REMARK ID 509685 MODEL 1 2023-04-22_00000207_1_19
PFRMAT TS
TARGET 2023-04-22_00000207_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.459   2.578   0.828  1.00 11.02           N  
ATOM      2  CA  MET A   1       0.913   2.183   1.119  1.00 11.02           C  
ATOM      3  C   MET A   1       1.936   3.048   0.411  1.00 11.02           C  
ATOM      4  O   MET A   1       1.897   3.206  -0.811  1.00 11.02           O  
ATOM      5  CB  MET A   1       1.141   0.720   0.748  1.00 11.02           C  
ATOM      6  CG  MET A   1       2.564   0.227   1.015  1.00 11.02           C  
ATOM      7  SD  MET A   1       3.000   0.209   2.757  1.00 11.02           S  
ATOM      8  CE  MET A   1       4.781   0.165   2.623  1.00 11.02           C  
ATOM      9 1H   MET A   1      -1.047   2.370   1.622  1.00 11.02           H  
ATOM     10 2H   MET A   1      -0.488   3.569   0.636  1.00 11.02           H  
ATOM     11 3H   MET A   1      -0.790   2.069   0.021  1.00 11.02           H  
ATOM     12  HA  MET A   1       1.079   2.298   2.190  1.00 11.02           H  
ATOM     13 1HB  MET A   1       0.455   0.088   1.309  1.00 11.02           H  
ATOM     14 2HB  MET A   1       0.930   0.576  -0.312  1.00 11.02           H  
ATOM     15 1HG  MET A   1       2.676  -0.784   0.623  1.00 11.02           H  
ATOM     16 2HG  MET A   1       3.276   0.866   0.491  1.00 11.02           H  
ATOM     17 1HE  MET A   1       5.224   0.157   3.616  1.00 11.02           H  
ATOM     18 2HE  MET A   1       5.083  -0.731   2.078  1.00 11.02           H  
ATOM     19 3HE  MET A   1       5.123   1.041   2.085  1.00 11.02           H  
ATOM     20  N   VAL A   2       2.858   3.604   1.187  1.00 10.64           N  
ATOM     21  CA  VAL A   2       3.941   4.404   0.633  1.00 10.64           C  
ATOM     22  C   VAL A   2       5.278   3.767   0.975  1.00 10.64           C  
ATOM     23  O   VAL A   2       5.600   3.563   2.144  1.00 10.64           O  
ATOM     24  CB  VAL A   2       3.889   5.845   1.165  1.00 10.64           C  
ATOM     25  CG1 VAL A   2       5.053   6.648   0.603  1.00 10.64           C  
ATOM     26  CG2 VAL A   2       2.571   6.480   0.764  1.00 10.64           C  
ATOM     27  H   VAL A   2       2.832   3.450   2.186  1.00 10.64           H  
ATOM     28  HA  VAL A   2       3.839   4.435  -0.452  1.00 10.64           H  
ATOM     29  HB  VAL A   2       3.982   5.841   2.249  1.00 10.64           H  
ATOM     30 1HG1 VAL A   2       5.012   7.671   0.981  1.00 10.64           H  
ATOM     31 2HG1 VAL A   2       5.979   6.199   0.911  1.00 10.64           H  
ATOM     32 3HG1 VAL A   2       4.994   6.669  -0.487  1.00 10.64           H  
ATOM     33 1HG2 VAL A   2       2.536   7.505   1.135  1.00 10.64           H  
ATOM     34 2HG2 VAL A   2       2.493   6.492  -0.328  1.00 10.64           H  
ATOM     35 3HG2 VAL A   2       1.744   5.917   1.180  1.00 10.64           H  
ATOM     36  N   GLU A   3       6.044   3.448  -0.061  1.00 10.13           N  
ATOM     37  CA  GLU A   3       7.340   2.787   0.068  1.00 10.13           C  
ATOM     38  C   GLU A   3       8.528   3.737  -0.104  1.00 10.13           C  
ATOM     39  O   GLU A   3       9.669   3.289  -0.215  1.00 10.13           O  
ATOM     40  CB  GLU A   3       7.452   1.661  -0.967  1.00 10.13           C  
ATOM     41  CG  GLU A   3       6.427   0.534  -0.807  1.00 10.13           C  
ATOM     42  CD  GLU A   3       6.577  -0.561  -1.849  1.00 10.13           C  
ATOM     43  OE1 GLU A   3       7.446  -0.446  -2.680  1.00 10.13           O  
ATOM     44  OE2 GLU A   3       5.819  -1.504  -1.815  1.00 10.13           O  
ATOM     45  H   GLU A   3       5.699   3.656  -0.988  1.00 10.13           H  
ATOM     46  HA  GLU A   3       7.401   2.350   1.065  1.00 10.13           H  
ATOM     47 1HB  GLU A   3       7.337   2.079  -1.968  1.00 10.13           H  
ATOM     48 2HB  GLU A   3       8.446   1.218  -0.911  1.00 10.13           H  
ATOM     49 1HG  GLU A   3       6.551   0.094   0.177  1.00 10.13           H  
ATOM     50 2HG  GLU A   3       5.424   0.955  -0.864  1.00 10.13           H  
ATOM     51  N   THR A   4       8.260   5.036  -0.177  1.00  9.47           N  
ATOM     52  CA  THR A   4       9.318   5.997  -0.460  1.00  9.47           C  
ATOM     53  C   THR A   4       9.165   7.380   0.159  1.00  9.47           C  
ATOM     54  O   THR A   4       8.064   7.855   0.415  1.00  9.47           O  
ATOM     55  CB  THR A   4       9.425   6.199  -1.966  1.00  9.47           C  
ATOM     56  OG1 THR A   4      10.557   7.001  -2.242  1.00  9.47           O  
ATOM     57  CG2 THR A   4       8.162   6.903  -2.479  1.00  9.47           C  
ATOM     58  H   THR A   4       7.310   5.344  -0.054  1.00  9.47           H  
ATOM     59  HA  THR A   4      10.255   5.578  -0.093  1.00  9.47           H  
ATOM     60  HB  THR A   4       9.541   5.233  -2.457  1.00  9.47           H  
ATOM     61  HG1 THR A   4      10.827   6.852  -3.160  1.00  9.47           H  
ATOM     62 1HG2 THR A   4       8.237   7.051  -3.556  1.00  9.47           H  
ATOM     63 2HG2 THR A   4       7.289   6.290  -2.261  1.00  9.47           H  
ATOM     64 3HG2 THR A   4       8.053   7.869  -1.987  1.00  9.47           H  
ATOM     65  N   ASN A   5      10.304   8.062   0.315  1.00  8.64           N  
ATOM     66  CA  ASN A   5      10.331   9.442   0.798  1.00  8.64           C  
ATOM     67  C   ASN A   5      10.335  10.447  -0.357  1.00  8.64           C  
ATOM     68  O   ASN A   5      10.301  11.662  -0.142  1.00  8.64           O  
ATOM     69  CB  ASN A   5      11.528   9.663   1.700  1.00  8.64           C  
ATOM     70  CG  ASN A   5      11.398   8.922   3.009  1.00  8.64           C  
ATOM     71  OD1 ASN A   5      10.303   8.827   3.574  1.00  8.64           O  
ATOM     72  ND2 ASN A   5      12.491   8.395   3.497  1.00  8.64           N  
ATOM     73  H   ASN A   5      11.173   7.602   0.078  1.00  8.64           H  
ATOM     74  HA  ASN A   5       9.424   9.621   1.379  1.00  8.64           H  
ATOM     75 1HB  ASN A   5      12.435   9.332   1.190  1.00  8.64           H  
ATOM     76 2HB  ASN A   5      11.636  10.729   1.904  1.00  8.64           H  
ATOM     77 1HD2 ASN A   5      12.460   7.892   4.363  1.00  8.64           H  
ATOM     78 2HD2 ASN A   5      13.357   8.494   3.012  1.00  8.64           H  
ATOM     79  N   VAL A   6      10.246   9.937  -1.582  1.00  7.65           N  
ATOM     80  CA  VAL A   6      10.200  10.757  -2.790  1.00  7.65           C  
ATOM     81  C   VAL A   6       9.040  11.739  -2.755  1.00  7.65           C  
ATOM     82  O   VAL A   6       9.182  12.890  -3.185  1.00  7.65           O  
ATOM     83  CB  VAL A   6      10.164   9.850  -4.023  1.00  7.65           C  
ATOM     84  CG1 VAL A   6       9.844  10.603  -5.247  1.00  7.65           C  
ATOM     85  CG2 VAL A   6      11.554   9.256  -4.200  1.00  7.65           C  
ATOM     86  H   VAL A   6      10.264   8.924  -1.694  1.00  7.65           H  
ATOM     87  HA  VAL A   6      11.119  11.327  -2.845  1.00  7.65           H  
ATOM     88  HB  VAL A   6       9.420   9.083  -3.882  1.00  7.65           H  
ATOM     89 1HG1 VAL A   6       9.841   9.927  -6.100  1.00  7.65           H  
ATOM     90 2HG1 VAL A   6       8.863  11.056  -5.146  1.00  7.65           H  
ATOM     91 3HG1 VAL A   6      10.580  11.351  -5.394  1.00  7.65           H  
ATOM     92 1HG2 VAL A   6      11.562   8.598  -5.068  1.00  7.65           H  
ATOM     93 2HG2 VAL A   6      12.266  10.066  -4.352  1.00  7.65           H  
ATOM     94 3HG2 VAL A   6      11.844   8.702  -3.322  1.00  7.65           H  
ATOM     95  N   GLU A   7       7.918  11.294  -2.201  1.00  6.55           N  
ATOM     96  CA  GLU A   7       6.714  12.099  -2.089  1.00  6.55           C  
ATOM     97  C   GLU A   7       6.980  13.379  -1.288  1.00  6.55           C  
ATOM     98  O   GLU A   7       6.313  14.392  -1.493  1.00  6.55           O  
ATOM     99  CB  GLU A   7       5.608  11.296  -1.388  1.00  6.55           C  
ATOM    100  CG  GLU A   7       5.075  10.100  -2.182  1.00  6.55           C  
ATOM    101  CD  GLU A   7       3.943   9.368  -1.488  1.00  6.55           C  
ATOM    102  OE1 GLU A   7       3.590   9.749  -0.395  1.00  6.55           O  
ATOM    103  OE2 GLU A   7       3.435   8.422  -2.054  1.00  6.55           O  
ATOM    104  H   GLU A   7       7.897  10.344  -1.861  1.00  6.55           H  
ATOM    105  HA  GLU A   7       6.384  12.380  -3.086  1.00  6.55           H  
ATOM    106 1HB  GLU A   7       5.984  10.921  -0.435  1.00  6.55           H  
ATOM    107 2HB  GLU A   7       4.767  11.955  -1.173  1.00  6.55           H  
ATOM    108 1HG  GLU A   7       4.725  10.451  -3.152  1.00  6.55           H  
ATOM    109 2HG  GLU A   7       5.897   9.406  -2.356  1.00  6.55           H  
ATOM    110  N   ALA A   8       7.915  13.321  -0.333  1.00  5.44           N  
ATOM    111  CA  ALA A   8       8.245  14.483   0.476  1.00  5.44           C  
ATOM    112  C   ALA A   8       9.330  15.317  -0.207  1.00  5.44           C  
ATOM    113  O   ALA A   8       9.265  16.557  -0.227  1.00  5.44           O  
ATOM    114  CB  ALA A   8       8.719  14.042   1.849  1.00  5.44           C  
ATOM    115  H   ALA A   8       8.464  12.477  -0.206  1.00  5.44           H  
ATOM    116  HA  ALA A   8       7.352  15.098   0.578  1.00  5.44           H  
ATOM    117 1HB  ALA A   8       8.951  14.918   2.451  1.00  5.44           H  
ATOM    118 2HB  ALA A   8       7.937  13.461   2.334  1.00  5.44           H  
ATOM    119 3HB  ALA A   8       9.613  13.426   1.740  1.00  5.44           H  
ATOM    120  N   ARG A   9      10.295  14.623  -0.830  1.00  4.45           N  
ATOM    121  CA  ARG A   9      11.460  15.264  -1.445  1.00  4.45           C  
ATOM    122  C   ARG A   9      11.074  16.243  -2.531  1.00  4.45           C  
ATOM    123  O   ARG A   9      11.706  17.288  -2.684  1.00  4.45           O  
ATOM    124  CB  ARG A   9      12.379  14.235  -2.088  1.00  4.45           C  
ATOM    125  CG  ARG A   9      13.154  13.341  -1.138  1.00  4.45           C  
ATOM    126  CD  ARG A   9      13.959  12.333  -1.886  1.00  4.45           C  
ATOM    127  NE  ARG A   9      14.665  11.427  -1.001  1.00  4.45           N  
ATOM    128  CZ  ARG A   9      15.299  10.309  -1.406  1.00  4.45           C  
ATOM    129  NH1 ARG A   9      15.307   9.978  -2.679  1.00  4.45           N  
ATOM    130  NH2 ARG A   9      15.916   9.543  -0.523  1.00  4.45           N  
ATOM    131  H   ARG A   9      10.253  13.604  -0.806  1.00  4.45           H  
ATOM    132  HA  ARG A   9      12.008  15.798  -0.670  1.00  4.45           H  
ATOM    133 1HB  ARG A   9      11.788  13.595  -2.734  1.00  4.45           H  
ATOM    134 2HB  ARG A   9      13.099  14.747  -2.724  1.00  4.45           H  
ATOM    135 1HG  ARG A   9      13.832  13.947  -0.539  1.00  4.45           H  
ATOM    136 2HG  ARG A   9      12.464  12.820  -0.483  1.00  4.45           H  
ATOM    137 1HD  ARG A   9      13.315  11.746  -2.525  1.00  4.45           H  
ATOM    138 2HD  ARG A   9      14.694  12.850  -2.499  1.00  4.45           H  
ATOM    139  HE  ARG A   9      14.681  11.650  -0.015  1.00  4.45           H  
ATOM    140 1HH1 ARG A   9      14.840  10.565  -3.355  1.00  4.45           H  
ATOM    141 2HH1 ARG A   9      15.784   9.141  -2.980  1.00  4.45           H  
ATOM    142 1HH2 ARG A   9      15.914   9.797   0.456  1.00  4.45           H  
ATOM    143 2HH2 ARG A   9      16.394   8.707  -0.826  1.00  4.45           H  
ATOM    144  N   PHE A  10      10.018  15.921  -3.265  1.00  3.62           N  
ATOM    145  CA  PHE A  10       9.581  16.777  -4.351  1.00  3.62           C  
ATOM    146  C   PHE A  10       8.289  17.520  -4.064  1.00  3.62           C  
ATOM    147  O   PHE A  10       7.524  17.817  -4.985  1.00  3.62           O  
ATOM    148  CB  PHE A  10       9.481  15.971  -5.623  1.00  3.62           C  
ATOM    149  CG  PHE A  10      10.806  15.430  -5.981  1.00  3.62           C  
ATOM    150  CD1 PHE A  10      11.076  14.111  -5.790  1.00  3.62           C  
ATOM    151  CD2 PHE A  10      11.803  16.255  -6.467  1.00  3.62           C  
ATOM    152  CE1 PHE A  10      12.318  13.585  -6.086  1.00  3.62           C  
ATOM    153  CE2 PHE A  10      13.048  15.747  -6.767  1.00  3.62           C  
ATOM    154  CZ  PHE A  10      13.305  14.405  -6.576  1.00  3.62           C  
ATOM    155  H   PHE A  10       9.547  15.028  -3.096  1.00  3.62           H  
ATOM    156  HA  PHE A  10      10.352  17.531  -4.515  1.00  3.62           H  
ATOM    157 1HB  PHE A  10       8.795  15.144  -5.479  1.00  3.62           H  
ATOM    158 2HB  PHE A  10       9.114  16.588  -6.442  1.00  3.62           H  
ATOM    159  HD1 PHE A  10      10.283  13.488  -5.393  1.00  3.62           H  
ATOM    160  HD2 PHE A  10      11.594  17.318  -6.608  1.00  3.62           H  
ATOM    161  HE1 PHE A  10      12.520  12.527  -5.930  1.00  3.62           H  
ATOM    162  HE2 PHE A  10      13.828  16.403  -7.151  1.00  3.62           H  
ATOM    163  HZ  PHE A  10      14.288  13.999  -6.812  1.00  3.62           H  
ATOM    164  N   SER A  11       8.052  17.856  -2.791  1.00  2.98           N  
ATOM    165  CA  SER A  11       6.871  18.637  -2.446  1.00  2.98           C  
ATOM    166  C   SER A  11       6.736  19.811  -3.417  1.00  2.98           C  
ATOM    167  O   SER A  11       7.718  20.523  -3.697  1.00  2.98           O  
ATOM    168  CB  SER A  11       6.977  19.173  -1.026  1.00  2.98           C  
ATOM    169  OG  SER A  11       7.004  18.143  -0.081  1.00  2.98           O  
ATOM    170  H   SER A  11       8.685  17.548  -2.048  1.00  2.98           H  
ATOM    171  HA  SER A  11       5.988  18.000  -2.531  1.00  2.98           H  
ATOM    172 1HB  SER A  11       7.886  19.774  -0.934  1.00  2.98           H  
ATOM    173 2HB  SER A  11       6.133  19.829  -0.827  1.00  2.98           H  
ATOM    174  HG  SER A  11       7.855  17.666  -0.218  1.00  2.98           H  
ATOM    175  N   ILE A  12       5.511  20.038  -3.891  1.00  2.51           N  
ATOM    176  CA  ILE A  12       5.254  21.085  -4.867  1.00  2.51           C  
ATOM    177  C   ILE A  12       5.594  22.491  -4.420  1.00  2.51           C  
ATOM    178  O   ILE A  12       6.248  23.220  -5.156  1.00  2.51           O  
ATOM    179  CB  ILE A  12       3.790  21.064  -5.336  1.00  2.51           C  
ATOM    180  CG1 ILE A  12       3.504  19.815  -6.150  1.00  2.51           C  
ATOM    181  CG2 ILE A  12       3.504  22.284  -6.149  1.00  2.51           C  
ATOM    182  CD1 ILE A  12       2.038  19.551  -6.431  1.00  2.51           C  
ATOM    183  H   ILE A  12       4.751  19.437  -3.600  1.00  2.51           H  
ATOM    184  HA  ILE A  12       5.876  20.863  -5.741  1.00  2.51           H  
ATOM    185  HB  ILE A  12       3.133  21.051  -4.466  1.00  2.51           H  
ATOM    186 1HG1 ILE A  12       3.997  19.929  -7.095  1.00  2.51           H  
ATOM    187 2HG1 ILE A  12       3.925  18.951  -5.634  1.00  2.51           H  
ATOM    188 1HG2 ILE A  12       2.462  22.266  -6.461  1.00  2.51           H  
ATOM    189 2HG2 ILE A  12       3.685  23.170  -5.553  1.00  2.51           H  
ATOM    190 3HG2 ILE A  12       4.150  22.297  -7.026  1.00  2.51           H  
ATOM    191 1HD1 ILE A  12       1.941  18.647  -7.037  1.00  2.51           H  
ATOM    192 2HD1 ILE A  12       1.505  19.416  -5.490  1.00  2.51           H  
ATOM    193 3HD1 ILE A  12       1.612  20.395  -6.970  1.00  2.51           H  
ATOM    194  N   PHE A  13       5.192  22.892  -3.212  1.00  2.18           N  
ATOM    195  CA  PHE A  13       5.498  24.265  -2.817  1.00  2.18           C  
ATOM    196  C   PHE A  13       6.975  24.587  -2.854  1.00  2.18           C  
ATOM    197  O   PHE A  13       7.378  25.594  -3.442  1.00  2.18           O  
ATOM    198  CB  PHE A  13       5.005  24.604  -1.419  1.00  2.18           C  
ATOM    199  CG  PHE A  13       5.510  25.975  -1.006  1.00  2.18           C  
ATOM    200  CD1 PHE A  13       4.912  27.132  -1.483  1.00  2.18           C  
ATOM    201  CD2 PHE A  13       6.609  26.099  -0.159  1.00  2.18           C  
ATOM    202  CE1 PHE A  13       5.401  28.378  -1.123  1.00  2.18           C  
ATOM    203  CE2 PHE A  13       7.096  27.336   0.198  1.00  2.18           C  
ATOM    204  CZ  PHE A  13       6.493  28.479  -0.285  1.00  2.18           C  
ATOM    205  H   PHE A  13       4.671  22.277  -2.607  1.00  2.18           H  
ATOM    206  HA  PHE A  13       4.997  24.931  -3.521  1.00  2.18           H  
ATOM    207 1HB  PHE A  13       3.917  24.607  -1.393  1.00  2.18           H  
ATOM    208 2HB  PHE A  13       5.365  23.868  -0.702  1.00  2.18           H  
ATOM    209  HD1 PHE A  13       4.055  27.052  -2.151  1.00  2.18           H  
ATOM    210  HD2 PHE A  13       7.093  25.199   0.220  1.00  2.18           H  
ATOM    211  HE1 PHE A  13       4.925  29.280  -1.506  1.00  2.18           H  
ATOM    212  HE2 PHE A  13       7.960  27.412   0.858  1.00  2.18           H  
ATOM    213  HZ  PHE A  13       6.878  29.459  -0.004  1.00  2.18           H  
ATOM    214  N   GLU A  14       7.794  23.757  -2.207  1.00  1.97           N  
ATOM    215  CA  GLU A  14       9.209  24.063  -2.172  1.00  1.97           C  
ATOM    216  C   GLU A  14       9.799  24.017  -3.567  1.00  1.97           C  
ATOM    217  O   GLU A  14      10.617  24.867  -3.917  1.00  1.97           O  
ATOM    218  CB  GLU A  14       9.953  23.119  -1.233  1.00  1.97           C  
ATOM    219  CG  GLU A  14       9.614  23.334   0.240  1.00  1.97           C  
ATOM    220  CD  GLU A  14      10.342  22.394   1.169  1.00  1.97           C  
ATOM    221  OE1 GLU A  14      11.008  21.510   0.690  1.00  1.97           O  
ATOM    222  OE2 GLU A  14      10.226  22.565   2.360  1.00  1.97           O  
ATOM    223  H   GLU A  14       7.434  22.931  -1.754  1.00  1.97           H  
ATOM    224  HA  GLU A  14       9.329  25.076  -1.790  1.00  1.97           H  
ATOM    225 1HB  GLU A  14       9.716  22.085  -1.494  1.00  1.97           H  
ATOM    226 2HB  GLU A  14      11.026  23.254  -1.355  1.00  1.97           H  
ATOM    227 1HG  GLU A  14       9.857  24.362   0.511  1.00  1.97           H  
ATOM    228 2HG  GLU A  14       8.541  23.199   0.367  1.00  1.97           H  
ATOM    229  N   THR A  15       9.342  23.077  -4.399  1.00  1.83           N  
ATOM    230  CA  THR A  15       9.866  22.992  -5.748  1.00  1.83           C  
ATOM    231  C   THR A  15       9.578  24.290  -6.495  1.00  1.83           C  
ATOM    232  O   THR A  15      10.461  24.874  -7.133  1.00  1.83           O  
ATOM    233  CB  THR A  15       9.233  21.814  -6.501  1.00  1.83           C  
ATOM    234  OG1 THR A  15       9.545  20.588  -5.830  1.00  1.83           O  
ATOM    235  CG2 THR A  15       9.769  21.764  -7.906  1.00  1.83           C  
ATOM    236  H   THR A  15       8.655  22.384  -4.092  1.00  1.83           H  
ATOM    237  HA  THR A  15      10.942  22.850  -5.703  1.00  1.83           H  
ATOM    238  HB  THR A  15       8.150  21.935  -6.530  1.00  1.83           H  
ATOM    239  HG1 THR A  15       9.018  20.545  -4.992  1.00  1.83           H  
ATOM    240 1HG2 THR A  15       9.317  20.923  -8.423  1.00  1.83           H  
ATOM    241 2HG2 THR A  15       9.523  22.695  -8.420  1.00  1.83           H  
ATOM    242 3HG2 THR A  15      10.850  21.638  -7.881  1.00  1.83           H  
ATOM    243  N   MET A  16       8.337  24.767  -6.393  1.00  1.73           N  
ATOM    244  CA  MET A  16       7.951  25.998  -7.058  1.00  1.73           C  
ATOM    245  C   MET A  16       8.738  27.187  -6.554  1.00  1.73           C  
ATOM    246  O   MET A  16       9.154  28.043  -7.341  1.00  1.73           O  
ATOM    247  CB  MET A  16       6.482  26.293  -6.824  1.00  1.73           C  
ATOM    248  CG  MET A  16       5.514  25.391  -7.497  1.00  1.73           C  
ATOM    249  SD  MET A  16       3.866  25.781  -6.974  1.00  1.73           S  
ATOM    250  CE  MET A  16       3.766  27.379  -7.723  1.00  1.73           C  
ATOM    251  H   MET A  16       7.643  24.254  -5.848  1.00  1.73           H  
ATOM    252  HA  MET A  16       8.141  25.887  -8.120  1.00  1.73           H  
ATOM    253 1HB  MET A  16       6.278  26.244  -5.754  1.00  1.73           H  
ATOM    254 2HB  MET A  16       6.267  27.313  -7.151  1.00  1.73           H  
ATOM    255 1HG  MET A  16       5.580  25.524  -8.565  1.00  1.73           H  
ATOM    256 2HG  MET A  16       5.726  24.354  -7.267  1.00  1.73           H  
ATOM    257 1HE  MET A  16       2.803  27.822  -7.507  1.00  1.73           H  
ATOM    258 2HE  MET A  16       4.550  28.020  -7.317  1.00  1.73           H  
ATOM    259 3HE  MET A  16       3.907  27.290  -8.799  1.00  1.73           H  
ATOM    260  N   ALA A  17       8.915  27.267  -5.231  1.00  1.62           N  
ATOM    261  CA  ALA A  17       9.628  28.377  -4.623  1.00  1.62           C  
ATOM    262  C   ALA A  17      11.090  28.435  -5.061  1.00  1.62           C  
ATOM    263  O   ALA A  17      11.612  29.508  -5.368  1.00  1.62           O  
ATOM    264  CB  ALA A  17       9.549  28.254  -3.109  1.00  1.62           C  
ATOM    265  H   ALA A  17       8.530  26.541  -4.625  1.00  1.62           H  
ATOM    266  HA  ALA A  17       9.143  29.300  -4.937  1.00  1.62           H  
ATOM    267 1HB  ALA A  17      10.053  29.098  -2.646  1.00  1.62           H  
ATOM    268 2HB  ALA A  17       8.502  28.235  -2.801  1.00  1.62           H  
ATOM    269 3HB  ALA A  17      10.031  27.327  -2.801  1.00  1.62           H  
ATOM    270  N   MET A  18      11.743  27.276  -5.126  1.00  1.49           N  
ATOM    271  CA  MET A  18      13.151  27.203  -5.503  1.00  1.49           C  
ATOM    272  C   MET A  18      13.408  27.480  -6.974  1.00  1.49           C  
ATOM    273  O   MET A  18      14.383  28.149  -7.324  1.00  1.49           O  
ATOM    274  CB  MET A  18      13.698  25.822  -5.168  1.00  1.49           C  
ATOM    275  CG  MET A  18      13.851  25.531  -3.687  1.00  1.49           C  
ATOM    276  SD  MET A  18      14.686  23.972  -3.387  1.00  1.49           S  
ATOM    277  CE  MET A  18      13.396  22.840  -3.895  1.00  1.49           C  
ATOM    278  H   MET A  18      11.260  26.415  -4.867  1.00  1.49           H  
ATOM    279  HA  MET A  18      13.692  27.952  -4.927  1.00  1.49           H  
ATOM    280 1HB  MET A  18      13.019  25.069  -5.580  1.00  1.49           H  
ATOM    281 2HB  MET A  18      14.664  25.686  -5.653  1.00  1.49           H  
ATOM    282 1HG  MET A  18      14.429  26.327  -3.221  1.00  1.49           H  
ATOM    283 2HG  MET A  18      12.877  25.501  -3.211  1.00  1.49           H  
ATOM    284 1HE  MET A  18      13.739  21.812  -3.776  1.00  1.49           H  
ATOM    285 2HE  MET A  18      12.514  22.999  -3.284  1.00  1.49           H  
ATOM    286 3HE  MET A  18      13.152  23.025  -4.941  1.00  1.49           H  
ATOM    287  N   GLU A  19      12.526  26.975  -7.834  1.00  1.33           N  
ATOM    288  CA  GLU A  19      12.702  27.089  -9.275  1.00  1.33           C  
ATOM    289  C   GLU A  19      11.893  28.218  -9.937  1.00  1.33           C  
ATOM    290  O   GLU A  19      11.871  28.327 -11.163  1.00  1.33           O  
ATOM    291  CB  GLU A  19      12.366  25.759  -9.919  1.00  1.33           C  
ATOM    292  CG  GLU A  19      13.247  24.574  -9.503  1.00  1.33           C  
ATOM    293  CD  GLU A  19      14.693  24.702  -9.924  1.00  1.33           C  
ATOM    294  OE1 GLU A  19      14.943  25.162 -11.020  1.00  1.33           O  
ATOM    295  OE2 GLU A  19      15.548  24.311  -9.161  1.00  1.33           O  
ATOM    296  H   GLU A  19      11.730  26.436  -7.485  1.00  1.33           H  
ATOM    297  HA  GLU A  19      13.755  27.292  -9.463  1.00  1.33           H  
ATOM    298 1HB  GLU A  19      11.351  25.496  -9.657  1.00  1.33           H  
ATOM    299 2HB  GLU A  19      12.440  25.867 -10.995  1.00  1.33           H  
ATOM    300 1HG  GLU A  19      13.204  24.478  -8.415  1.00  1.33           H  
ATOM    301 2HG  GLU A  19      12.826  23.666  -9.933  1.00  1.33           H  
ATOM    302  N   ASP A  20      11.253  29.058  -9.129  1.00  1.17           N  
ATOM    303  CA  ASP A  20      10.446  30.203  -9.577  1.00  1.17           C  
ATOM    304  C   ASP A  20       9.250  29.888 -10.494  1.00  1.17           C  
ATOM    305  O   ASP A  20       9.091  30.511 -11.545  1.00  1.17           O  
ATOM    306  CB  ASP A  20      11.341  31.238 -10.283  1.00  1.17           C  
ATOM    307  CG  ASP A  20      10.701  32.648 -10.397  1.00  1.17           C  
ATOM    308  OD1 ASP A  20       9.876  32.975  -9.574  1.00  1.17           O  
ATOM    309  OD2 ASP A  20      11.066  33.381 -11.295  1.00  1.17           O  
ATOM    310  H   ASP A  20      11.318  28.888  -8.131  1.00  1.17           H  
ATOM    311  HA  ASP A  20      10.042  30.672  -8.678  1.00  1.17           H  
ATOM    312 1HB  ASP A  20      12.284  31.325  -9.743  1.00  1.17           H  
ATOM    313 2HB  ASP A  20      11.572  30.888 -11.291  1.00  1.17           H  
ATOM    314  N   TYR A  21       8.398  28.941 -10.101  1.00  1.02           N  
ATOM    315  CA  TYR A  21       7.199  28.678 -10.913  1.00  1.02           C  
ATOM    316  C   TYR A  21       5.999  29.436 -10.366  1.00  1.02           C  
ATOM    317  O   TYR A  21       5.740  29.429  -9.163  1.00  1.02           O  
ATOM    318  CB  TYR A  21       6.862  27.184 -10.991  1.00  1.02           C  
ATOM    319  CG  TYR A  21       7.806  26.396 -11.843  1.00  1.02           C  
ATOM    320  CD1 TYR A  21       8.959  25.891 -11.311  1.00  1.02           C  
ATOM    321  CD2 TYR A  21       7.510  26.167 -13.182  1.00  1.02           C  
ATOM    322  CE1 TYR A  21       9.818  25.182 -12.118  1.00  1.02           C  
ATOM    323  CE2 TYR A  21       8.393  25.472 -13.971  1.00  1.02           C  
ATOM    324  CZ  TYR A  21       9.544  24.993 -13.429  1.00  1.02           C  
ATOM    325  OH  TYR A  21      10.437  24.297 -14.190  1.00  1.02           O  
ATOM    326  H   TYR A  21       8.581  28.453  -9.223  1.00  1.02           H  
ATOM    327  HA  TYR A  21       7.374  29.043 -11.926  1.00  1.02           H  
ATOM    328 1HB  TYR A  21       6.878  26.768  -9.998  1.00  1.02           H  
ATOM    329 2HB  TYR A  21       5.849  27.059 -11.388  1.00  1.02           H  
ATOM    330  HD1 TYR A  21       9.192  26.051 -10.259  1.00  1.02           H  
ATOM    331  HD2 TYR A  21       6.592  26.543 -13.605  1.00  1.02           H  
ATOM    332  HE1 TYR A  21      10.722  24.768 -11.728  1.00  1.02           H  
ATOM    333  HE2 TYR A  21       8.183  25.302 -15.015  1.00  1.02           H  
ATOM    334  HH  TYR A  21      10.062  24.172 -15.077  1.00  1.02           H  
ATOM    335  N   GLU A  22       5.252  30.064 -11.271  1.00  0.90           N  
ATOM    336  CA  GLU A  22       4.042  30.813 -10.948  1.00  0.90           C  
ATOM    337  C   GLU A  22       2.900  29.983 -10.325  1.00  0.90           C  
ATOM    338  O   GLU A  22       2.314  30.397  -9.322  1.00  0.90           O  
ATOM    339  CB  GLU A  22       3.552  31.503 -12.224  1.00  0.90           C  
ATOM    340  CG  GLU A  22       2.317  32.345 -12.076  1.00  0.90           C  
ATOM    341  CD  GLU A  22       1.891  33.004 -13.374  1.00  0.90           C  
ATOM    342  OE1 GLU A  22       2.714  33.587 -14.071  1.00  0.90           O  
ATOM    343  OE2 GLU A  22       0.719  32.940 -13.664  1.00  0.90           O  
ATOM    344  H   GLU A  22       5.561  30.072 -12.244  1.00  0.90           H  
ATOM    345  HA  GLU A  22       4.318  31.583 -10.228  1.00  0.90           H  
ATOM    346 1HB  GLU A  22       4.341  32.143 -12.614  1.00  0.90           H  
ATOM    347 2HB  GLU A  22       3.351  30.748 -12.976  1.00  0.90           H  
ATOM    348 1HG  GLU A  22       1.510  31.704 -11.725  1.00  0.90           H  
ATOM    349 2HG  GLU A  22       2.495  33.108 -11.322  1.00  0.90           H  
ATOM    350  N   GLN A  23       2.559  28.829 -10.917  1.00  0.82           N  
ATOM    351  CA  GLN A  23       1.460  28.018 -10.369  1.00  0.82           C  
ATOM    352  C   GLN A  23       1.538  26.523 -10.692  1.00  0.82           C  
ATOM    353  O   GLN A  23       1.836  26.128 -11.817  1.00  0.82           O  
ATOM    354  CB  GLN A  23       0.092  28.545 -10.840  1.00  0.82           C  
ATOM    355  CG  GLN A  23      -1.094  27.757 -10.272  1.00  0.82           C  
ATOM    356  CD  GLN A  23      -2.486  28.247 -10.698  1.00  0.82           C  
ATOM    357  OE1 GLN A  23      -2.702  28.794 -11.782  1.00  0.82           O  
ATOM    358  NE2 GLN A  23      -3.455  28.039  -9.813  1.00  0.82           N  
ATOM    359  H   GLN A  23       3.062  28.520 -11.749  1.00  0.82           H  
ATOM    360  HA  GLN A  23       1.480  28.117  -9.290  1.00  0.82           H  
ATOM    361 1HB  GLN A  23      -0.019  29.587 -10.544  1.00  0.82           H  
ATOM    362 2HB  GLN A  23       0.031  28.506 -11.915  1.00  0.82           H  
ATOM    363 1HG  GLN A  23      -1.001  26.748 -10.629  1.00  0.82           H  
ATOM    364 2HG  GLN A  23      -1.042  27.771  -9.184  1.00  0.82           H  
ATOM    365 1HE2 GLN A  23      -4.393  28.324 -10.015  1.00  0.82           H  
ATOM    366 2HE2 GLN A  23      -3.248  27.587  -8.942  1.00  0.82           H  
ATOM    367  N   VAL A  24       1.236  25.680  -9.709  1.00  0.78           N  
ATOM    368  CA  VAL A  24       1.098  24.247  -9.970  1.00  0.78           C  
ATOM    369  C   VAL A  24      -0.226  23.756  -9.404  1.00  0.78           C  
ATOM    370  O   VAL A  24      -0.536  23.980  -8.232  1.00  0.78           O  
ATOM    371  CB  VAL A  24       2.257  23.427  -9.400  1.00  0.78           C  
ATOM    372  CG1 VAL A  24       2.020  21.955  -9.658  1.00  0.78           C  
ATOM    373  CG2 VAL A  24       3.545  23.840 -10.046  1.00  0.78           C  
ATOM    374  H   VAL A  24       1.052  26.034  -8.781  1.00  0.78           H  
ATOM    375  HA  VAL A  24       1.079  24.087 -11.045  1.00  0.78           H  
ATOM    376  HB  VAL A  24       2.304  23.588  -8.342  1.00  0.78           H  
ATOM    377 1HG1 VAL A  24       2.831  21.392  -9.240  1.00  0.78           H  
ATOM    378 2HG1 VAL A  24       1.089  21.642  -9.189  1.00  0.78           H  
ATOM    379 3HG1 VAL A  24       1.962  21.779 -10.733  1.00  0.78           H  
ATOM    380 1HG2 VAL A  24       4.354  23.252  -9.619  1.00  0.78           H  
ATOM    381 2HG2 VAL A  24       3.479  23.663 -11.119  1.00  0.78           H  
ATOM    382 3HG2 VAL A  24       3.732  24.888  -9.875  1.00  0.78           H  
ATOM    383  N   VAL A  25      -0.999  23.090 -10.251  1.00  0.78           N  
ATOM    384  CA  VAL A  25      -2.306  22.570  -9.897  1.00  0.78           C  
ATOM    385  C   VAL A  25      -2.342  21.052  -9.984  1.00  0.78           C  
ATOM    386  O   VAL A  25      -1.899  20.468 -10.971  1.00  0.78           O  
ATOM    387  CB  VAL A  25      -3.351  23.161 -10.856  1.00  0.78           C  
ATOM    388  CG1 VAL A  25      -4.738  22.621 -10.546  1.00  0.78           C  
ATOM    389  CG2 VAL A  25      -3.286  24.657 -10.772  1.00  0.78           C  
ATOM    390  H   VAL A  25      -0.671  22.968 -11.206  1.00  0.78           H  
ATOM    391  HA  VAL A  25      -2.541  22.873  -8.877  1.00  0.78           H  
ATOM    392  HB  VAL A  25      -3.116  22.854 -11.863  1.00  0.78           H  
ATOM    393 1HG1 VAL A  25      -5.458  23.036 -11.253  1.00  0.78           H  
ATOM    394 2HG1 VAL A  25      -4.730  21.540 -10.636  1.00  0.78           H  
ATOM    395 3HG1 VAL A  25      -5.022  22.897  -9.533  1.00  0.78           H  
ATOM    396 1HG2 VAL A  25      -3.986  25.096 -11.451  1.00  0.78           H  
ATOM    397 2HG2 VAL A  25      -3.515  24.976  -9.757  1.00  0.78           H  
ATOM    398 3HG2 VAL A  25      -2.291  24.973 -11.039  1.00  0.78           H  
ATOM    399  N   PHE A  26      -2.870  20.408  -8.949  1.00  0.80           N  
ATOM    400  CA  PHE A  26      -2.989  18.951  -8.938  1.00  0.80           C  
ATOM    401  C   PHE A  26      -4.472  18.581  -8.920  1.00  0.80           C  
ATOM    402  O   PHE A  26      -5.206  18.966  -8.007  1.00  0.80           O  
ATOM    403  CB  PHE A  26      -2.280  18.350  -7.728  1.00  0.80           C  
ATOM    404  CG  PHE A  26      -2.271  16.847  -7.716  1.00  0.80           C  
ATOM    405  CD1 PHE A  26      -1.154  16.153  -8.151  1.00  0.80           C  
ATOM    406  CD2 PHE A  26      -3.376  16.125  -7.289  1.00  0.80           C  
ATOM    407  CE1 PHE A  26      -1.133  14.777  -8.153  1.00  0.80           C  
ATOM    408  CE2 PHE A  26      -3.358  14.746  -7.289  1.00  0.80           C  
ATOM    409  CZ  PHE A  26      -2.232  14.076  -7.718  1.00  0.80           C  
ATOM    410  H   PHE A  26      -3.210  20.939  -8.159  1.00  0.80           H  
ATOM    411  HA  PHE A  26      -2.545  18.543  -9.847  1.00  0.80           H  
ATOM    412 1HB  PHE A  26      -1.247  18.696  -7.708  1.00  0.80           H  
ATOM    413 2HB  PHE A  26      -2.762  18.694  -6.816  1.00  0.80           H  
ATOM    414  HD1 PHE A  26      -0.286  16.710  -8.483  1.00  0.80           H  
ATOM    415  HD2 PHE A  26      -4.264  16.661  -6.955  1.00  0.80           H  
ATOM    416  HE1 PHE A  26      -0.248  14.241  -8.491  1.00  0.80           H  
ATOM    417  HE2 PHE A  26      -4.227  14.188  -6.949  1.00  0.80           H  
ATOM    418  HZ  PHE A  26      -2.211  12.993  -7.711  1.00  0.80           H  
ATOM    419  N   CYS A  27      -4.908  17.894  -9.969  1.00  0.84           N  
ATOM    420  CA  CYS A  27      -6.302  17.536 -10.173  1.00  0.84           C  
ATOM    421  C   CYS A  27      -6.538  16.047  -9.938  1.00  0.84           C  
ATOM    422  O   CYS A  27      -5.668  15.218 -10.221  1.00  0.84           O  
ATOM    423  CB  CYS A  27      -6.672  17.855 -11.600  1.00  0.84           C  
ATOM    424  SG  CYS A  27      -6.432  19.575 -12.048  1.00  0.84           S  
ATOM    425  H   CYS A  27      -4.231  17.605 -10.665  1.00  0.84           H  
ATOM    426  HA  CYS A  27      -6.922  18.114  -9.489  1.00  0.84           H  
ATOM    427 1HB  CYS A  27      -6.065  17.252 -12.259  1.00  0.84           H  
ATOM    428 2HB  CYS A  27      -7.705  17.589 -11.775  1.00  0.84           H  
ATOM    429  HG  CYS A  27      -7.025  19.493 -13.237  1.00  0.84           H  
ATOM    430  N   HIS A  28      -7.744  15.692  -9.491  1.00  0.87           N  
ATOM    431  CA  HIS A  28      -8.075  14.285  -9.283  1.00  0.87           C  
ATOM    432  C   HIS A  28      -9.594  14.047  -9.345  1.00  0.87           C  
ATOM    433  O   HIS A  28     -10.369  14.690  -8.633  1.00  0.87           O  
ATOM    434  CB  HIS A  28      -7.484  13.814  -7.939  1.00  0.87           C  
ATOM    435  CG  HIS A  28      -7.563  12.319  -7.610  1.00  0.87           C  
ATOM    436  ND1 HIS A  28      -7.198  11.826  -6.365  1.00  0.87           N  
ATOM    437  CD2 HIS A  28      -7.930  11.232  -8.341  1.00  0.87           C  
ATOM    438  CE1 HIS A  28      -7.345  10.513  -6.348  1.00  0.87           C  
ATOM    439  NE2 HIS A  28      -7.784  10.127  -7.526  1.00  0.87           N  
ATOM    440  H   HIS A  28      -8.433  16.399  -9.282  1.00  0.87           H  
ATOM    441  HA  HIS A  28      -7.617  13.697 -10.064  1.00  0.87           H  
ATOM    442 1HB  HIS A  28      -6.432  14.088  -7.909  1.00  0.87           H  
ATOM    443 2HB  HIS A  28      -7.973  14.353  -7.131  1.00  0.87           H  
ATOM    444  HD1 HIS A  28      -6.864  12.366  -5.591  1.00  0.87           H  
ATOM    445  HD2 HIS A  28      -8.279  11.101  -9.361  1.00  0.87           H  
ATOM    446  HE1 HIS A  28      -7.109   9.941  -5.452  1.00  0.87           H  
ATOM    447  N   ASP A  29     -10.001  13.118 -10.210  1.00  0.90           N  
ATOM    448  CA  ASP A  29     -11.391  12.713 -10.424  1.00  0.90           C  
ATOM    449  C   ASP A  29     -11.537  11.197 -10.364  1.00  0.90           C  
ATOM    450  O   ASP A  29     -11.202  10.469 -11.312  1.00  0.90           O  
ATOM    451  CB  ASP A  29     -11.910  13.243 -11.761  1.00  0.90           C  
ATOM    452  CG  ASP A  29     -13.365  12.864 -12.118  1.00  0.90           C  
ATOM    453  OD1 ASP A  29     -13.907  11.954 -11.534  1.00  0.90           O  
ATOM    454  OD2 ASP A  29     -13.889  13.398 -13.068  1.00  0.90           O  
ATOM    455  H   ASP A  29      -9.281  12.658 -10.760  1.00  0.90           H  
ATOM    456  HA  ASP A  29     -11.999  13.145  -9.628  1.00  0.90           H  
ATOM    457 1HB  ASP A  29     -11.813  14.330 -11.784  1.00  0.90           H  
ATOM    458 2HB  ASP A  29     -11.300  12.852 -12.539  1.00  0.90           H  
ATOM    459  N   LYS A  30     -12.117  10.730  -9.256  1.00  0.91           N  
ATOM    460  CA  LYS A  30     -12.251   9.311  -8.937  1.00  0.91           C  
ATOM    461  C   LYS A  30     -13.370   8.611  -9.706  1.00  0.91           C  
ATOM    462  O   LYS A  30     -13.581   7.408  -9.543  1.00  0.91           O  
ATOM    463  CB  LYS A  30     -12.495   9.141  -7.440  1.00  0.91           C  
ATOM    464  CG  LYS A  30     -11.319   9.544  -6.556  1.00  0.91           C  
ATOM    465  CD  LYS A  30     -11.647   9.334  -5.086  1.00  0.91           C  
ATOM    466  CE  LYS A  30     -10.485   9.722  -4.185  1.00  0.91           C  
ATOM    467  NZ  LYS A  30     -10.829   9.550  -2.740  1.00  0.91           N  
ATOM    468  H   LYS A  30     -12.421  11.404  -8.566  1.00  0.91           H  
ATOM    469  HA  LYS A  30     -11.312   8.819  -9.194  1.00  0.91           H  
ATOM    470 1HB  LYS A  30     -13.357   9.743  -7.146  1.00  0.91           H  
ATOM    471 2HB  LYS A  30     -12.736   8.101  -7.226  1.00  0.91           H  
ATOM    472 1HG  LYS A  30     -10.444   8.946  -6.818  1.00  0.91           H  
ATOM    473 2HG  LYS A  30     -11.076  10.595  -6.723  1.00  0.91           H  
ATOM    474 1HD  LYS A  30     -12.520   9.932  -4.819  1.00  0.91           H  
ATOM    475 2HD  LYS A  30     -11.886   8.284  -4.917  1.00  0.91           H  
ATOM    476 1HE  LYS A  30      -9.626   9.097  -4.422  1.00  0.91           H  
ATOM    477 2HE  LYS A  30     -10.223  10.765  -4.367  1.00  0.91           H  
ATOM    478 1HZ  LYS A  30     -10.041   9.814  -2.167  1.00  0.91           H  
ATOM    479 2HZ  LYS A  30     -11.621  10.136  -2.511  1.00  0.91           H  
ATOM    480 3HZ  LYS A  30     -11.064   8.584  -2.563  1.00  0.91           H  
ATOM    481  N   VAL A  31     -14.104   9.371 -10.513  1.00  0.90           N  
ATOM    482  CA  VAL A  31     -15.180   8.833 -11.322  1.00  0.90           C  
ATOM    483  C   VAL A  31     -14.695   8.669 -12.758  1.00  0.90           C  
ATOM    484  O   VAL A  31     -14.897   7.621 -13.376  1.00  0.90           O  
ATOM    485  CB  VAL A  31     -16.404   9.760 -11.278  1.00  0.90           C  
ATOM    486  CG1 VAL A  31     -17.491   9.239 -12.204  1.00  0.90           C  
ATOM    487  CG2 VAL A  31     -16.904   9.850  -9.849  1.00  0.90           C  
ATOM    488  H   VAL A  31     -13.892  10.367 -10.617  1.00  0.90           H  
ATOM    489  HA  VAL A  31     -15.464   7.857 -10.931  1.00  0.90           H  
ATOM    490  HB  VAL A  31     -16.116  10.753 -11.631  1.00  0.90           H  
ATOM    491 1HG1 VAL A  31     -18.347   9.911 -12.173  1.00  0.90           H  
ATOM    492 2HG1 VAL A  31     -17.102   9.192 -13.223  1.00  0.90           H  
ATOM    493 3HG1 VAL A  31     -17.797   8.244 -11.884  1.00  0.90           H  
ATOM    494 1HG2 VAL A  31     -17.764  10.515  -9.806  1.00  0.90           H  
ATOM    495 2HG2 VAL A  31     -17.190   8.857  -9.503  1.00  0.90           H  
ATOM    496 3HG2 VAL A  31     -16.109  10.241  -9.214  1.00  0.90           H  
ATOM    497  N   SER A  32     -14.044   9.710 -13.284  1.00  0.87           N  
ATOM    498  CA  SER A  32     -13.561   9.688 -14.666  1.00  0.87           C  
ATOM    499  C   SER A  32     -12.187   9.024 -14.811  1.00  0.87           C  
ATOM    500  O   SER A  32     -11.769   8.708 -15.925  1.00  0.87           O  
ATOM    501  CB  SER A  32     -13.443  11.086 -15.211  1.00  0.87           C  
ATOM    502  OG  SER A  32     -14.680  11.746 -15.183  1.00  0.87           O  
ATOM    503  H   SER A  32     -13.925  10.548 -12.707  1.00  0.87           H  
ATOM    504  HA  SER A  32     -14.278   9.131 -15.269  1.00  0.87           H  
ATOM    505 1HB  SER A  32     -12.702  11.650 -14.651  1.00  0.87           H  
ATOM    506 2HB  SER A  32     -13.092  11.029 -16.240  1.00  0.87           H  
ATOM    507  HG  SER A  32     -14.638  12.319 -14.363  1.00  0.87           H  
ATOM    508  N   GLY A  33     -11.498   8.772 -13.692  1.00  0.83           N  
ATOM    509  CA  GLY A  33     -10.181   8.144 -13.743  1.00  0.83           C  
ATOM    510  C   GLY A  33      -9.064   9.134 -14.058  1.00  0.83           C  
ATOM    511  O   GLY A  33      -8.066   8.778 -14.688  1.00  0.83           O  
ATOM    512  H   GLY A  33     -11.857   9.076 -12.789  1.00  0.83           H  
ATOM    513 1HA  GLY A  33      -9.982   7.672 -12.781  1.00  0.83           H  
ATOM    514 2HA  GLY A  33     -10.187   7.352 -14.490  1.00  0.83           H  
ATOM    515  N   LEU A  34      -9.253  10.391 -13.661  1.00  0.78           N  
ATOM    516  CA  LEU A  34      -8.256  11.414 -13.948  1.00  0.78           C  
ATOM    517  C   LEU A  34      -7.385  11.777 -12.785  1.00  0.78           C  
ATOM    518  O   LEU A  34      -7.856  12.042 -11.684  1.00  0.78           O  
ATOM    519  CB  LEU A  34      -8.912  12.721 -14.421  1.00  0.78           C  
ATOM    520  CG  LEU A  34      -7.949  13.904 -14.801  1.00  0.78           C  
ATOM    521  CD1 LEU A  34      -8.566  14.769 -15.882  1.00  0.78           C  
ATOM    522  CD2 LEU A  34      -7.728  14.777 -13.546  1.00  0.78           C  
ATOM    523  H   LEU A  34     -10.078  10.607 -13.106  1.00  0.78           H  
ATOM    524  HA  LEU A  34      -7.605  11.041 -14.734  1.00  0.78           H  
ATOM    525 1HB  LEU A  34      -9.611  12.534 -15.215  1.00  0.78           H  
ATOM    526 2HB  LEU A  34      -9.466  13.102 -13.594  1.00  0.78           H  
ATOM    527  HG  LEU A  34      -6.999  13.513 -15.169  1.00  0.78           H  
ATOM    528 1HD1 LEU A  34      -7.887  15.584 -16.109  1.00  0.78           H  
ATOM    529 2HD1 LEU A  34      -8.740  14.191 -16.783  1.00  0.78           H  
ATOM    530 3HD1 LEU A  34      -9.509  15.170 -15.525  1.00  0.78           H  
ATOM    531 1HD2 LEU A  34      -7.082  15.602 -13.793  1.00  0.78           H  
ATOM    532 2HD2 LEU A  34      -8.672  15.153 -13.207  1.00  0.78           H  
ATOM    533 3HD2 LEU A  34      -7.286  14.208 -12.750  1.00  0.78           H  
ATOM    534  N   LYS A  35      -6.108  11.840 -13.066  1.00  0.74           N  
ATOM    535  CA  LYS A  35      -5.110  12.369 -12.166  1.00  0.74           C  
ATOM    536  C   LYS A  35      -4.246  13.228 -13.057  1.00  0.74           C  
ATOM    537  O   LYS A  35      -3.743  12.743 -14.075  1.00  0.74           O  
ATOM    538  CB  LYS A  35      -4.331  11.277 -11.461  1.00  0.74           C  
ATOM    539  CG  LYS A  35      -3.281  11.797 -10.519  1.00  0.74           C  
ATOM    540  CD  LYS A  35      -2.726  10.695  -9.647  1.00  0.74           C  
ATOM    541  CE  LYS A  35      -1.979   9.665 -10.449  1.00  0.74           C  
ATOM    542  NZ  LYS A  35      -1.231   8.770  -9.579  1.00  0.74           N  
ATOM    543  H   LYS A  35      -5.813  11.541 -13.984  1.00  0.74           H  
ATOM    544  HA  LYS A  35      -5.578  13.009 -11.419  1.00  0.74           H  
ATOM    545 1HB  LYS A  35      -5.019  10.653 -10.887  1.00  0.74           H  
ATOM    546 2HB  LYS A  35      -3.839  10.639 -12.201  1.00  0.74           H  
ATOM    547 1HG  LYS A  35      -2.466  12.243 -11.088  1.00  0.74           H  
ATOM    548 2HG  LYS A  35      -3.722  12.571  -9.887  1.00  0.74           H  
ATOM    549 1HD  LYS A  35      -2.025  11.110  -8.924  1.00  0.74           H  
ATOM    550 2HD  LYS A  35      -3.537  10.211  -9.104  1.00  0.74           H  
ATOM    551 1HE  LYS A  35      -2.685   9.085 -11.041  1.00  0.74           H  
ATOM    552 2HE  LYS A  35      -1.281  10.160 -11.108  1.00  0.74           H  
ATOM    553 1HZ  LYS A  35      -0.725   8.098 -10.121  1.00  0.74           H  
ATOM    554 2HZ  LYS A  35      -0.570   9.373  -9.075  1.00  0.74           H  
ATOM    555 3HZ  LYS A  35      -1.840   8.301  -8.935  1.00  0.74           H  
ATOM    556  N   ALA A  36      -4.098  14.500 -12.718  1.00  0.70           N  
ATOM    557  CA  ALA A  36      -3.344  15.360 -13.618  1.00  0.70           C  
ATOM    558  C   ALA A  36      -2.639  16.495 -12.921  1.00  0.70           C  
ATOM    559  O   ALA A  36      -3.063  16.980 -11.873  1.00  0.70           O  
ATOM    560  CB  ALA A  36      -4.267  15.945 -14.682  1.00  0.70           C  
ATOM    561  H   ALA A  36      -4.525  14.853 -11.859  1.00  0.70           H  
ATOM    562  HA  ALA A  36      -2.590  14.748 -14.095  1.00  0.70           H  
ATOM    563 1HB  ALA A  36      -3.684  16.549 -15.380  1.00  0.70           H  
ATOM    564 2HB  ALA A  36      -4.747  15.137 -15.215  1.00  0.70           H  
ATOM    565 3HB  ALA A  36      -5.014  16.567 -14.218  1.00  0.70           H  
ATOM    566  N   ILE A  37      -1.563  16.939 -13.543  1.00  0.68           N  
ATOM    567  CA  ILE A  37      -0.823  18.077 -13.045  1.00  0.68           C  
ATOM    568  C   ILE A  37      -0.727  19.163 -14.097  1.00  0.68           C  
ATOM    569  O   ILE A  37      -0.383  18.899 -15.251  1.00  0.68           O  
ATOM    570  CB  ILE A  37       0.592  17.678 -12.572  1.00  0.68           C  
ATOM    571  CG1 ILE A  37       0.491  16.659 -11.454  1.00  0.68           C  
ATOM    572  CG2 ILE A  37       1.354  18.925 -12.100  1.00  0.68           C  
ATOM    573  CD1 ILE A  37       1.806  16.068 -11.057  1.00  0.68           C  
ATOM    574  H   ILE A  37      -1.280  16.477 -14.405  1.00  0.68           H  
ATOM    575  HA  ILE A  37      -1.353  18.484 -12.192  1.00  0.68           H  
ATOM    576  HB  ILE A  37       1.134  17.224 -13.372  1.00  0.68           H  
ATOM    577 1HG1 ILE A  37       0.039  17.142 -10.604  1.00  0.68           H  
ATOM    578 2HG1 ILE A  37      -0.150  15.843 -11.772  1.00  0.68           H  
ATOM    579 1HG2 ILE A  37       2.343  18.639 -11.770  1.00  0.68           H  
ATOM    580 2HG2 ILE A  37       1.445  19.640 -12.917  1.00  0.68           H  
ATOM    581 3HG2 ILE A  37       0.811  19.388 -11.271  1.00  0.68           H  
ATOM    582 1HD1 ILE A  37       1.663  15.342 -10.253  1.00  0.68           H  
ATOM    583 2HD1 ILE A  37       2.249  15.574 -11.912  1.00  0.68           H  
ATOM    584 3HD1 ILE A  37       2.460  16.858 -10.715  1.00  0.68           H  
ATOM    585  N   ILE A  38      -1.077  20.386 -13.718  1.00  0.66           N  
ATOM    586  CA  ILE A  38      -0.939  21.492 -14.650  1.00  0.66           C  
ATOM    587  C   ILE A  38       0.036  22.498 -14.078  1.00  0.66           C  
ATOM    588  O   ILE A  38      -0.147  23.004 -12.968  1.00  0.66           O  
ATOM    589  CB  ILE A  38      -2.275  22.193 -14.971  1.00  0.66           C  
ATOM    590  CG1 ILE A  38      -3.294  21.169 -15.591  1.00  0.66           C  
ATOM    591  CG2 ILE A  38      -2.002  23.351 -15.947  1.00  0.66           C  
ATOM    592  CD1 ILE A  38      -4.710  21.705 -15.801  1.00  0.66           C  
ATOM    593  H   ILE A  38      -1.393  20.538 -12.761  1.00  0.66           H  
ATOM    594  HA  ILE A  38      -0.520  21.130 -15.581  1.00  0.66           H  
ATOM    595  HB  ILE A  38      -2.716  22.585 -14.069  1.00  0.66           H  
ATOM    596 1HG1 ILE A  38      -2.919  20.847 -16.529  1.00  0.66           H  
ATOM    597 2HG1 ILE A  38      -3.360  20.303 -14.931  1.00  0.66           H  
ATOM    598 1HG2 ILE A  38      -2.925  23.856 -16.185  1.00  0.66           H  
ATOM    599 2HG2 ILE A  38      -1.311  24.062 -15.496  1.00  0.66           H  
ATOM    600 3HG2 ILE A  38      -1.559  22.955 -16.864  1.00  0.66           H  
ATOM    601 1HD1 ILE A  38      -5.342  20.926 -16.232  1.00  0.66           H  
ATOM    602 2HD1 ILE A  38      -5.130  22.018 -14.842  1.00  0.66           H  
ATOM    603 3HD1 ILE A  38      -4.678  22.555 -16.482  1.00  0.66           H  
ATOM    604  N   ALA A  39       1.096  22.768 -14.822  1.00  0.66           N  
ATOM    605  CA  ALA A  39       2.084  23.717 -14.361  1.00  0.66           C  
ATOM    606  C   ALA A  39       2.071  24.966 -15.216  1.00  0.66           C  
ATOM    607  O   ALA A  39       1.966  24.894 -16.438  1.00  0.66           O  
ATOM    608  CB  ALA A  39       3.469  23.093 -14.399  1.00  0.66           C  
ATOM    609  H   ALA A  39       1.214  22.306 -15.721  1.00  0.66           H  
ATOM    610  HA  ALA A  39       1.847  24.006 -13.340  1.00  0.66           H  
ATOM    611 1HB  ALA A  39       4.181  23.830 -14.044  1.00  0.66           H  
ATOM    612 2HB  ALA A  39       3.497  22.210 -13.760  1.00  0.66           H  
ATOM    613 3HB  ALA A  39       3.717  22.808 -15.423  1.00  0.66           H  
ATOM    614  N   ILE A  40       2.256  26.098 -14.565  1.00  0.67           N  
ATOM    615  CA  ILE A  40       2.449  27.385 -15.203  1.00  0.67           C  
ATOM    616  C   ILE A  40       3.755  27.964 -14.700  1.00  0.67           C  
ATOM    617  O   ILE A  40       3.990  28.064 -13.489  1.00  0.67           O  
ATOM    618  CB  ILE A  40       1.303  28.366 -14.923  1.00  0.67           C  
ATOM    619  CG1 ILE A  40      -0.058  27.830 -15.471  1.00  0.67           C  
ATOM    620  CG2 ILE A  40       1.634  29.724 -15.486  1.00  0.67           C  
ATOM    621  CD1 ILE A  40      -1.252  28.696 -15.066  1.00  0.67           C  
ATOM    622  H   ILE A  40       2.264  26.074 -13.551  1.00  0.67           H  
ATOM    623  HA  ILE A  40       2.528  27.251 -16.277  1.00  0.67           H  
ATOM    624  HB  ILE A  40       1.191  28.465 -13.852  1.00  0.67           H  
ATOM    625 1HG1 ILE A  40      -0.013  27.780 -16.561  1.00  0.67           H  
ATOM    626 2HG1 ILE A  40      -0.227  26.827 -15.084  1.00  0.67           H  
ATOM    627 1HG2 ILE A  40       0.823  30.410 -15.246  1.00  0.67           H  
ATOM    628 2HG2 ILE A  40       2.554  30.097 -15.054  1.00  0.67           H  
ATOM    629 3HG2 ILE A  40       1.753  29.652 -16.554  1.00  0.67           H  
ATOM    630 1HD1 ILE A  40      -2.170  28.279 -15.456  1.00  0.67           H  
ATOM    631 2HD1 ILE A  40      -1.318  28.740 -13.981  1.00  0.67           H  
ATOM    632 3HD1 ILE A  40      -1.118  29.704 -15.461  1.00  0.67           H  
ATOM    633  N   HIS A  41       4.624  28.339 -15.615  1.00  0.68           N  
ATOM    634  CA  HIS A  41       5.891  28.894 -15.189  1.00  0.68           C  
ATOM    635  C   HIS A  41       5.823  30.392 -15.120  1.00  0.68           C  
ATOM    636  O   HIS A  41       6.138  30.969 -14.079  1.00  0.68           O  
ATOM    637  CB  HIS A  41       7.028  28.462 -16.119  1.00  0.68           C  
ATOM    638  CG  HIS A  41       8.425  28.979 -15.731  1.00  0.68           C  
ATOM    639  ND1 HIS A  41       9.031  28.667 -14.534  1.00  0.68           N  
ATOM    640  CD2 HIS A  41       9.309  29.753 -16.401  1.00  0.68           C  
ATOM    641  CE1 HIS A  41      10.220  29.228 -14.474  1.00  0.68           C  
ATOM    642  NE2 HIS A  41      10.422  29.893 -15.598  1.00  0.68           N  
ATOM    643  H   HIS A  41       4.391  28.275 -16.604  1.00  0.68           H  
ATOM    644  HA  HIS A  41       6.128  28.552 -14.190  1.00  0.68           H  
ATOM    645 1HB  HIS A  41       7.072  27.376 -16.156  1.00  0.68           H  
ATOM    646 2HB  HIS A  41       6.804  28.800 -17.117  1.00  0.68           H  
ATOM    647  HD1 HIS A  41       8.655  28.099 -13.810  1.00  0.68           H  
ATOM    648  HD2 HIS A  41       9.282  30.226 -17.373  1.00  0.68           H  
ATOM    649  HE1 HIS A  41      10.847  29.093 -13.586  1.00  0.68           H  
ATOM    650  N   ASP A  42       5.379  31.014 -16.210  1.00  0.71           N  
ATOM    651  CA  ASP A  42       5.405  32.468 -16.289  1.00  0.71           C  
ATOM    652  C   ASP A  42       4.457  33.027 -17.339  1.00  0.71           C  
ATOM    653  O   ASP A  42       4.638  32.776 -18.535  1.00  0.71           O  
ATOM    654  CB  ASP A  42       6.852  32.926 -16.578  1.00  0.71           C  
ATOM    655  CG  ASP A  42       7.122  34.439 -16.525  1.00  0.71           C  
ATOM    656  OD1 ASP A  42       6.262  35.232 -16.867  1.00  0.71           O  
ATOM    657  OD2 ASP A  42       8.217  34.789 -16.149  1.00  0.71           O  
ATOM    658  H   ASP A  42       5.054  30.451 -16.998  1.00  0.71           H  
ATOM    659  HA  ASP A  42       5.095  32.864 -15.318  1.00  0.71           H  
ATOM    660 1HB  ASP A  42       7.527  32.445 -15.863  1.00  0.71           H  
ATOM    661 2HB  ASP A  42       7.134  32.568 -17.561  1.00  0.71           H  
ATOM    662  N   THR A  43       3.465  33.812 -16.892  1.00  0.73           N  
ATOM    663  CA  THR A  43       2.465  34.423 -17.772  1.00  0.73           C  
ATOM    664  C   THR A  43       2.720  35.905 -18.107  1.00  0.73           C  
ATOM    665  O   THR A  43       1.796  36.622 -18.496  1.00  0.73           O  
ATOM    666  CB  THR A  43       1.060  34.281 -17.192  1.00  0.73           C  
ATOM    667  OG1 THR A  43       1.021  34.880 -15.894  1.00  0.73           O  
ATOM    668  CG2 THR A  43       0.680  32.820 -17.117  1.00  0.73           C  
ATOM    669  H   THR A  43       3.353  33.942 -15.879  1.00  0.73           H  
ATOM    670  HA  THR A  43       2.472  33.879 -18.705  1.00  0.73           H  
ATOM    671  HB  THR A  43       0.350  34.797 -17.840  1.00  0.73           H  
ATOM    672  HG1 THR A  43       1.681  34.433 -15.306  1.00  0.73           H  
ATOM    673 1HG2 THR A  43      -0.324  32.711 -16.706  1.00  0.73           H  
ATOM    674 2HG2 THR A  43       0.719  32.389 -18.112  1.00  0.73           H  
ATOM    675 3HG2 THR A  43       1.391  32.323 -16.477  1.00  0.73           H  
ATOM    676  N   THR A  44       3.964  36.379 -17.971  1.00  0.75           N  
ATOM    677  CA  THR A  44       4.291  37.774 -18.308  1.00  0.75           C  
ATOM    678  C   THR A  44       3.924  38.130 -19.742  1.00  0.75           C  
ATOM    679  O   THR A  44       3.401  39.212 -20.017  1.00  0.75           O  
ATOM    680  CB  THR A  44       5.800  38.062 -18.152  1.00  0.75           C  
ATOM    681  OG1 THR A  44       6.191  37.896 -16.794  1.00  0.75           O  
ATOM    682  CG2 THR A  44       6.125  39.466 -18.629  1.00  0.75           C  
ATOM    683  H   THR A  44       4.709  35.768 -17.617  1.00  0.75           H  
ATOM    684  HA  THR A  44       3.733  38.428 -17.639  1.00  0.75           H  
ATOM    685  HB  THR A  44       6.361  37.350 -18.757  1.00  0.75           H  
ATOM    686  HG1 THR A  44       6.301  36.931 -16.632  1.00  0.75           H  
ATOM    687 1HG2 THR A  44       7.197  39.633 -18.528  1.00  0.75           H  
ATOM    688 2HG2 THR A  44       5.840  39.577 -19.670  1.00  0.75           H  
ATOM    689 3HG2 THR A  44       5.579  40.190 -18.029  1.00  0.75           H  
ATOM    690  N   LEU A  45       4.227  37.223 -20.652  1.00  0.76           N  
ATOM    691  CA  LEU A  45       3.995  37.434 -22.063  1.00  0.76           C  
ATOM    692  C   LEU A  45       2.523  37.323 -22.430  1.00  0.76           C  
ATOM    693  O   LEU A  45       2.068  37.986 -23.361  1.00  0.76           O  
ATOM    694  CB  LEU A  45       4.794  36.388 -22.837  1.00  0.76           C  
ATOM    695  CG  LEU A  45       6.207  36.768 -23.158  1.00  0.76           C  
ATOM    696  CD1 LEU A  45       6.898  37.174 -21.904  1.00  0.76           C  
ATOM    697  CD2 LEU A  45       6.944  35.599 -23.768  1.00  0.76           C  
ATOM    698  H   LEU A  45       4.646  36.357 -20.342  1.00  0.76           H  
ATOM    699  HA  LEU A  45       4.349  38.427 -22.323  1.00  0.76           H  
ATOM    700 1HB  LEU A  45       4.821  35.472 -22.255  1.00  0.76           H  
ATOM    701 2HB  LEU A  45       4.296  36.192 -23.770  1.00  0.76           H  
ATOM    702  HG  LEU A  45       6.201  37.584 -23.854  1.00  0.76           H  
ATOM    703 1HD1 LEU A  45       7.887  37.443 -22.162  1.00  0.76           H  
ATOM    704 2HD1 LEU A  45       6.390  38.020 -21.465  1.00  0.76           H  
ATOM    705 3HD1 LEU A  45       6.908  36.344 -21.198  1.00  0.76           H  
ATOM    706 1HD2 LEU A  45       7.963  35.904 -23.984  1.00  0.76           H  
ATOM    707 2HD2 LEU A  45       6.952  34.762 -23.069  1.00  0.76           H  
ATOM    708 3HD2 LEU A  45       6.447  35.287 -24.691  1.00  0.76           H  
ATOM    709  N   GLY A  46       1.785  36.509 -21.684  1.00  0.75           N  
ATOM    710  CA  GLY A  46       0.385  36.230 -21.968  1.00  0.75           C  
ATOM    711  C   GLY A  46      -0.019  34.941 -21.250  1.00  0.75           C  
ATOM    712  O   GLY A  46       0.785  34.378 -20.508  1.00  0.75           O  
ATOM    713  H   GLY A  46       2.220  36.057 -20.893  1.00  0.75           H  
ATOM    714 1HA  GLY A  46      -0.230  37.061 -21.623  1.00  0.75           H  
ATOM    715 2HA  GLY A  46       0.258  36.144 -23.039  1.00  0.75           H  
ATOM    716  N   PRO A  47      -1.211  34.388 -21.505  1.00  0.73           N  
ATOM    717  CA  PRO A  47      -1.730  33.222 -20.812  1.00  0.73           C  
ATOM    718  C   PRO A  47      -0.801  32.104 -21.167  1.00  0.73           C  
ATOM    719  O   PRO A  47      -0.202  32.131 -22.239  1.00  0.73           O  
ATOM    720  CB  PRO A  47      -3.122  33.041 -21.410  1.00  0.73           C  
ATOM    721  CG  PRO A  47      -3.047  33.738 -22.776  1.00  0.73           C  
ATOM    722  CD  PRO A  47      -2.029  34.876 -22.608  1.00  0.73           C  
ATOM    723  HA  PRO A  47      -1.760  33.396 -19.727  1.00  0.73           H  
ATOM    724 1HB  PRO A  47      -3.367  31.966 -21.470  1.00  0.73           H  
ATOM    725 2HB  PRO A  47      -3.865  33.495 -20.743  1.00  0.73           H  
ATOM    726 1HG  PRO A  47      -2.726  33.021 -23.533  1.00  0.73           H  
ATOM    727 2HG  PRO A  47      -4.043  34.083 -23.080  1.00  0.73           H  
ATOM    728 1HD  PRO A  47      -1.452  34.940 -23.532  1.00  0.73           H  
ATOM    729 2HD  PRO A  47      -2.475  35.832 -22.358  1.00  0.73           H  
ATOM    730  N   ALA A  48      -0.600  31.163 -20.272  1.00  0.70           N  
ATOM    731  CA  ALA A  48       0.357  30.135 -20.603  1.00  0.70           C  
ATOM    732  C   ALA A  48      -0.115  29.303 -21.762  1.00  0.70           C  
ATOM    733  O   ALA A  48      -1.289  28.949 -21.829  1.00  0.70           O  
ATOM    734  CB  ALA A  48       0.623  29.268 -19.398  1.00  0.70           C  
ATOM    735  H   ALA A  48      -1.120  31.124 -19.395  1.00  0.70           H  
ATOM    736  HA  ALA A  48       1.270  30.615 -20.898  1.00  0.70           H  
ATOM    737 1HB  ALA A  48       1.348  28.517 -19.649  1.00  0.70           H  
ATOM    738 2HB  ALA A  48       0.998  29.895 -18.607  1.00  0.70           H  
ATOM    739 3HB  ALA A  48      -0.289  28.800 -19.082  1.00  0.70           H  
ATOM    740  N   LEU A  49       0.808  28.926 -22.639  1.00  0.67           N  
ATOM    741  CA  LEU A  49       0.462  28.005 -23.713  1.00  0.67           C  
ATOM    742  C   LEU A  49       1.467  26.893 -23.819  1.00  0.67           C  
ATOM    743  O   LEU A  49       2.667  27.116 -24.032  1.00  0.67           O  
ATOM    744  CB  LEU A  49       0.362  28.674 -25.082  1.00  0.67           C  
ATOM    745  CG  LEU A  49       0.079  27.692 -26.278  1.00  0.67           C  
ATOM    746  CD1 LEU A  49      -1.270  27.070 -26.105  1.00  0.67           C  
ATOM    747  CD2 LEU A  49       0.117  28.420 -27.585  1.00  0.67           C  
ATOM    748  H   LEU A  49       1.756  29.295 -22.563  1.00  0.67           H  
ATOM    749  HA  LEU A  49      -0.504  27.555 -23.487  1.00  0.67           H  
ATOM    750 1HB  LEU A  49      -0.454  29.378 -25.048  1.00  0.67           H  
ATOM    751 2HB  LEU A  49       1.291  29.206 -25.281  1.00  0.67           H  
ATOM    752  HG  LEU A  49       0.834  26.907 -26.277  1.00  0.67           H  
ATOM    753 1HD1 LEU A  49      -1.471  26.387 -26.910  1.00  0.67           H  
ATOM    754 2HD1 LEU A  49      -1.315  26.532 -25.168  1.00  0.67           H  
ATOM    755 3HD1 LEU A  49      -2.003  27.854 -26.111  1.00  0.67           H  
ATOM    756 1HD2 LEU A  49      -0.050  27.734 -28.375  1.00  0.67           H  
ATOM    757 2HD2 LEU A  49      -0.649  29.189 -27.602  1.00  0.67           H  
ATOM    758 3HD2 LEU A  49       1.078  28.864 -27.714  1.00  0.67           H  
ATOM    759  N   GLY A  50       0.945  25.690 -23.752  1.00  0.65           N  
ATOM    760  CA  GLY A  50       1.759  24.504 -23.867  1.00  0.65           C  
ATOM    761  C   GLY A  50       0.862  23.337 -24.177  1.00  0.65           C  
ATOM    762  O   GLY A  50      -0.349  23.503 -24.330  1.00  0.65           O  
ATOM    763  H   GLY A  50      -0.062  25.603 -23.577  1.00  0.65           H  
ATOM    764 1HA  GLY A  50       2.504  24.631 -24.651  1.00  0.65           H  
ATOM    765 2HA  GLY A  50       2.283  24.329 -22.932  1.00  0.65           H  
ATOM    766  N   GLY A  51       1.430  22.159 -24.304  1.00  0.65           N  
ATOM    767  CA  GLY A  51       0.584  21.044 -24.650  1.00  0.65           C  
ATOM    768  C   GLY A  51       0.177  20.168 -23.482  1.00  0.65           C  
ATOM    769  O   GLY A  51       0.560  20.419 -22.330  1.00  0.65           O  
ATOM    770  H   GLY A  51       2.424  22.040 -24.170  1.00  0.65           H  
ATOM    771 1HA  GLY A  51      -0.298  21.430 -25.120  1.00  0.65           H  
ATOM    772 2HA  GLY A  51       1.089  20.442 -25.401  1.00  0.65           H  
ATOM    773  N   LEU A  52      -0.582  19.133 -23.827  1.00  0.65           N  
ATOM    774  CA  LEU A  52      -1.038  18.092 -22.920  1.00  0.65           C  
ATOM    775  C   LEU A  52      -0.453  16.740 -23.241  1.00  0.65           C  
ATOM    776  O   LEU A  52      -0.627  16.233 -24.347  1.00  0.65           O  
ATOM    777  CB  LEU A  52      -2.544  17.935 -22.973  1.00  0.65           C  
ATOM    778  CG  LEU A  52      -3.080  16.730 -22.215  1.00  0.65           C  
ATOM    779  CD1 LEU A  52      -2.809  16.883 -20.766  1.00  0.65           C  
ATOM    780  CD2 LEU A  52      -4.525  16.604 -22.478  1.00  0.65           C  
ATOM    781  H   LEU A  52      -0.877  19.107 -24.803  1.00  0.65           H  
ATOM    782  HA  LEU A  52      -0.746  18.368 -21.913  1.00  0.65           H  
ATOM    783 1HB  LEU A  52      -2.978  18.785 -22.498  1.00  0.65           H  
ATOM    784 2HB  LEU A  52      -2.877  17.889 -24.015  1.00  0.65           H  
ATOM    785  HG  LEU A  52      -2.575  15.823 -22.553  1.00  0.65           H  
ATOM    786 1HD1 LEU A  52      -3.184  16.026 -20.269  1.00  0.65           H  
ATOM    787 2HD1 LEU A  52      -1.754  16.958 -20.593  1.00  0.65           H  
ATOM    788 3HD1 LEU A  52      -3.289  17.756 -20.402  1.00  0.65           H  
ATOM    789 1HD2 LEU A  52      -4.917  15.748 -21.946  1.00  0.65           H  
ATOM    790 2HD2 LEU A  52      -5.027  17.494 -22.147  1.00  0.65           H  
ATOM    791 3HD2 LEU A  52      -4.674  16.473 -23.548  1.00  0.65           H  
ATOM    792  N   ARG A  53       0.209  16.137 -22.268  1.00  0.68           N  
ATOM    793  CA  ARG A  53       0.761  14.802 -22.444  1.00  0.68           C  
ATOM    794  C   ARG A  53       0.005  13.796 -21.589  1.00  0.68           C  
ATOM    795  O   ARG A  53      -0.264  14.077 -20.425  1.00  0.68           O  
ATOM    796  CB  ARG A  53       2.226  14.768 -22.040  1.00  0.68           C  
ATOM    797  CG  ARG A  53       2.925  13.441 -22.273  1.00  0.68           C  
ATOM    798  CD  ARG A  53       4.375  13.491 -21.921  1.00  0.68           C  
ATOM    799  NE  ARG A  53       5.056  12.305 -22.368  1.00  0.68           N  
ATOM    800  CZ  ARG A  53       6.291  11.908 -21.983  1.00  0.68           C  
ATOM    801  NH1 ARG A  53       7.005  12.588 -21.085  1.00  0.68           N  
ATOM    802  NH2 ARG A  53       6.794  10.817 -22.520  1.00  0.68           N  
ATOM    803  H   ARG A  53       0.327  16.633 -21.383  1.00  0.68           H  
ATOM    804  HA  ARG A  53       0.670  14.511 -23.491  1.00  0.68           H  
ATOM    805 1HB  ARG A  53       2.763  15.502 -22.621  1.00  0.68           H  
ATOM    806 2HB  ARG A  53       2.330  15.031 -20.983  1.00  0.68           H  
ATOM    807 1HG  ARG A  53       2.458  12.677 -21.656  1.00  0.68           H  
ATOM    808 2HG  ARG A  53       2.838  13.164 -23.314  1.00  0.68           H  
ATOM    809 1HD  ARG A  53       4.842  14.352 -22.394  1.00  0.68           H  
ATOM    810 2HD  ARG A  53       4.491  13.564 -20.843  1.00  0.68           H  
ATOM    811  HE  ARG A  53       4.571  11.731 -23.066  1.00  0.68           H  
ATOM    812 1HH1 ARG A  53       6.654  13.450 -20.623  1.00  0.68           H  
ATOM    813 2HH1 ARG A  53       7.922  12.264 -20.822  1.00  0.68           H  
ATOM    814 1HH2 ARG A  53       6.256  10.314 -23.219  1.00  0.68           H  
ATOM    815 2HH2 ARG A  53       7.710  10.493 -22.253  1.00  0.68           H  
ATOM    816  N   MET A  54      -0.347  12.648 -22.151  1.00  0.73           N  
ATOM    817  CA  MET A  54      -0.927  11.588 -21.339  1.00  0.73           C  
ATOM    818  C   MET A  54       0.127  10.494 -21.301  1.00  0.73           C  
ATOM    819  O   MET A  54       0.576  10.032 -22.352  1.00  0.73           O  
ATOM    820  CB  MET A  54      -2.255  11.090 -21.892  1.00  0.73           C  
ATOM    821  CG  MET A  54      -2.919  10.055 -20.971  1.00  0.73           C  
ATOM    822  SD  MET A  54      -4.496   9.487 -21.570  1.00  0.73           S  
ATOM    823  CE  MET A  54      -5.446  10.964 -21.393  1.00  0.73           C  
ATOM    824  H   MET A  54      -0.168  12.486 -23.132  1.00  0.73           H  
ATOM    825  HA  MET A  54      -1.082  11.942 -20.322  1.00  0.73           H  
ATOM    826 1HB  MET A  54      -2.938  11.931 -22.016  1.00  0.73           H  
ATOM    827 2HB  MET A  54      -2.099  10.634 -22.872  1.00  0.73           H  
ATOM    828 1HG  MET A  54      -2.267   9.201 -20.844  1.00  0.73           H  
ATOM    829 2HG  MET A  54      -3.065  10.493 -19.988  1.00  0.73           H  
ATOM    830 1HE  MET A  54      -6.470  10.789 -21.728  1.00  0.73           H  
ATOM    831 2HE  MET A  54      -5.452  11.263 -20.361  1.00  0.73           H  
ATOM    832 3HE  MET A  54      -4.993  11.752 -21.985  1.00  0.73           H  
ATOM    833  N   TRP A  55       0.549  10.098 -20.109  1.00  0.81           N  
ATOM    834  CA  TRP A  55       1.656   9.146 -20.014  1.00  0.81           C  
ATOM    835  C   TRP A  55       1.717   8.372 -18.692  1.00  0.81           C  
ATOM    836  O   TRP A  55       1.237   8.826 -17.652  1.00  0.81           O  
ATOM    837  CB  TRP A  55       2.975   9.890 -20.295  1.00  0.81           C  
ATOM    838  CG  TRP A  55       4.195   9.037 -20.325  1.00  0.81           C  
ATOM    839  CD1 TRP A  55       5.128   8.876 -19.346  1.00  0.81           C  
ATOM    840  CD2 TRP A  55       4.621   8.215 -21.421  1.00  0.81           C  
ATOM    841  NE1 TRP A  55       6.106   8.015 -19.764  1.00  0.81           N  
ATOM    842  CE2 TRP A  55       5.815   7.601 -21.033  1.00  0.81           C  
ATOM    843  CE3 TRP A  55       4.097   7.953 -22.686  1.00  0.81           C  
ATOM    844  CZ2 TRP A  55       6.500   6.739 -21.868  1.00  0.81           C  
ATOM    845  CZ3 TRP A  55       4.782   7.087 -23.525  1.00  0.81           C  
ATOM    846  CH2 TRP A  55       5.955   6.496 -23.128  1.00  0.81           C  
ATOM    847  H   TRP A  55       0.121  10.501 -19.274  1.00  0.81           H  
ATOM    848  HA  TRP A  55       1.523   8.413 -20.809  1.00  0.81           H  
ATOM    849 1HB  TRP A  55       2.908  10.351 -21.277  1.00  0.81           H  
ATOM    850 2HB  TRP A  55       3.115  10.684 -19.599  1.00  0.81           H  
ATOM    851  HD1 TRP A  55       5.104   9.354 -18.378  1.00  0.81           H  
ATOM    852  HE1 TRP A  55       6.906   7.730 -19.213  1.00  0.81           H  
ATOM    853  HE3 TRP A  55       3.164   8.423 -23.005  1.00  0.81           H  
ATOM    854  HZ2 TRP A  55       7.431   6.259 -21.566  1.00  0.81           H  
ATOM    855  HZ3 TRP A  55       4.364   6.889 -24.513  1.00  0.81           H  
ATOM    856  HH2 TRP A  55       6.468   5.820 -23.812  1.00  0.81           H  
ATOM    857  N   ASN A  56       2.270   7.165 -18.757  1.00  0.91           N  
ATOM    858  CA  ASN A  56       2.421   6.301 -17.590  1.00  0.91           C  
ATOM    859  C   ASN A  56       3.724   6.590 -16.836  1.00  0.91           C  
ATOM    860  O   ASN A  56       4.807   6.219 -17.291  1.00  0.91           O  
ATOM    861  CB  ASN A  56       2.358   4.850 -18.028  1.00  0.91           C  
ATOM    862  CG  ASN A  56       2.364   3.840 -16.893  1.00  0.91           C  
ATOM    863  OD1 ASN A  56       2.546   4.174 -15.722  1.00  0.91           O  
ATOM    864  ND2 ASN A  56       2.157   2.590 -17.239  1.00  0.91           N  
ATOM    865  H   ASN A  56       2.625   6.846 -19.647  1.00  0.91           H  
ATOM    866  HA  ASN A  56       1.597   6.496 -16.903  1.00  0.91           H  
ATOM    867 1HB  ASN A  56       1.462   4.700 -18.619  1.00  0.91           H  
ATOM    868 2HB  ASN A  56       3.209   4.642 -18.678  1.00  0.91           H  
ATOM    869 1HD2 ASN A  56       2.144   1.872 -16.542  1.00  0.91           H  
ATOM    870 2HD2 ASN A  56       2.010   2.354 -18.201  1.00  0.91           H  
ATOM    871  N   TYR A  57       3.610   7.273 -15.701  1.00  1.04           N  
ATOM    872  CA  TYR A  57       4.755   7.696 -14.894  1.00  1.04           C  
ATOM    873  C   TYR A  57       4.949   6.779 -13.699  1.00  1.04           C  
ATOM    874  O   TYR A  57       3.989   6.191 -13.204  1.00  1.04           O  
ATOM    875  CB  TYR A  57       4.551   9.112 -14.381  1.00  1.04           C  
ATOM    876  CG  TYR A  57       4.551  10.149 -15.436  1.00  1.04           C  
ATOM    877  CD1 TYR A  57       3.395  10.446 -16.069  1.00  1.04           C  
ATOM    878  CD2 TYR A  57       5.711  10.809 -15.761  1.00  1.04           C  
ATOM    879  CE1 TYR A  57       3.374  11.390 -17.022  1.00  1.04           C  
ATOM    880  CE2 TYR A  57       5.713  11.780 -16.731  1.00  1.04           C  
ATOM    881  CZ  TYR A  57       4.545  12.079 -17.368  1.00  1.04           C  
ATOM    882  OH  TYR A  57       4.495  13.057 -18.345  1.00  1.04           O  
ATOM    883  H   TYR A  57       2.682   7.523 -15.396  1.00  1.04           H  
ATOM    884  HA  TYR A  57       5.659   7.655 -15.503  1.00  1.04           H  
ATOM    885 1HB  TYR A  57       3.611   9.178 -13.836  1.00  1.04           H  
ATOM    886 2HB  TYR A  57       5.342   9.352 -13.675  1.00  1.04           H  
ATOM    887  HD1 TYR A  57       2.486   9.923 -15.813  1.00  1.04           H  
ATOM    888  HD2 TYR A  57       6.616  10.559 -15.248  1.00  1.04           H  
ATOM    889  HE1 TYR A  57       2.432  11.608 -17.520  1.00  1.04           H  
ATOM    890  HE2 TYR A  57       6.633  12.308 -16.987  1.00  1.04           H  
ATOM    891  HH  TYR A  57       5.347  13.565 -18.391  1.00  1.04           H  
ATOM    892  N   ALA A  58       6.192   6.648 -13.226  1.00  1.16           N  
ATOM    893  CA  ALA A  58       6.458   5.861 -12.022  1.00  1.16           C  
ATOM    894  C   ALA A  58       5.737   6.461 -10.814  1.00  1.16           C  
ATOM    895  O   ALA A  58       5.330   5.741  -9.900  1.00  1.16           O  
ATOM    896  CB  ALA A  58       7.949   5.775 -11.747  1.00  1.16           C  
ATOM    897  H   ALA A  58       6.967   7.155 -13.669  1.00  1.16           H  
ATOM    898  HA  ALA A  58       6.068   4.856 -12.182  1.00  1.16           H  
ATOM    899 1HB  ALA A  58       8.122   5.169 -10.861  1.00  1.16           H  
ATOM    900 2HB  ALA A  58       8.452   5.326 -12.603  1.00  1.16           H  
ATOM    901 3HB  ALA A  58       8.341   6.783 -11.586  1.00  1.16           H  
ATOM    902  N   SER A  59       5.611   7.791 -10.800  1.00  1.26           N  
ATOM    903  CA  SER A  59       4.960   8.477  -9.692  1.00  1.26           C  
ATOM    904  C   SER A  59       4.456   9.868 -10.059  1.00  1.26           C  
ATOM    905  O   SER A  59       4.834  10.441 -11.088  1.00  1.26           O  
ATOM    906  CB  SER A  59       5.895   8.633  -8.516  1.00  1.26           C  
ATOM    907  OG  SER A  59       6.910   9.596  -8.759  1.00  1.26           O  
ATOM    908  H   SER A  59       5.969   8.316 -11.583  1.00  1.26           H  
ATOM    909  HA  SER A  59       4.102   7.880  -9.380  1.00  1.26           H  
ATOM    910 1HB  SER A  59       5.309   8.937  -7.655  1.00  1.26           H  
ATOM    911 2HB  SER A  59       6.349   7.677  -8.269  1.00  1.26           H  
ATOM    912  HG  SER A  59       6.921  10.126  -7.919  1.00  1.26           H  
ATOM    913  N   ASP A  60       3.661  10.439  -9.153  1.00  1.30           N  
ATOM    914  CA  ASP A  60       3.135  11.792  -9.299  1.00  1.30           C  
ATOM    915  C   ASP A  60       4.284  12.796  -9.362  1.00  1.30           C  
ATOM    916  O   ASP A  60       4.211  13.797 -10.075  1.00  1.30           O  
ATOM    917  CB  ASP A  60       2.255  12.146  -8.099  1.00  1.30           C  
ATOM    918  CG  ASP A  60       0.968  11.320  -8.026  1.00  1.30           C  
ATOM    919  OD1 ASP A  60       0.663  10.631  -8.979  1.00  1.30           O  
ATOM    920  OD2 ASP A  60       0.292  11.387  -7.033  1.00  1.30           O  
ATOM    921  H   ASP A  60       3.412   9.912  -8.327  1.00  1.30           H  
ATOM    922  HA  ASP A  60       2.557  11.856 -10.222  1.00  1.30           H  
ATOM    923 1HB  ASP A  60       2.828  11.991  -7.176  1.00  1.30           H  
ATOM    924 2HB  ASP A  60       1.997  13.203  -8.140  1.00  1.30           H  
ATOM    925  N   GLU A  61       5.350  12.509  -8.618  1.00  1.30           N  
ATOM    926  CA  GLU A  61       6.522  13.369  -8.562  1.00  1.30           C  
ATOM    927  C   GLU A  61       7.226  13.361  -9.904  1.00  1.30           C  
ATOM    928  O   GLU A  61       7.645  14.404 -10.395  1.00  1.30           O  
ATOM    929  CB  GLU A  61       7.460  12.906  -7.450  1.00  1.30           C  
ATOM    930  CG  GLU A  61       6.840  13.044  -6.105  1.00  1.30           C  
ATOM    931  CD  GLU A  61       5.876  11.940  -5.850  1.00  1.30           C  
ATOM    932  OE1 GLU A  61       6.043  10.871  -6.409  1.00  1.30           O  
ATOM    933  OE2 GLU A  61       4.933  12.167  -5.133  1.00  1.30           O  
ATOM    934  H   GLU A  61       5.330  11.663  -8.073  1.00  1.30           H  
ATOM    935  HA  GLU A  61       6.199  14.389  -8.345  1.00  1.30           H  
ATOM    936 1HB  GLU A  61       7.741  11.870  -7.603  1.00  1.30           H  
ATOM    937 2HB  GLU A  61       8.373  13.500  -7.469  1.00  1.30           H  
ATOM    938 1HG  GLU A  61       7.610  13.035  -5.340  1.00  1.30           H  
ATOM    939 2HG  GLU A  61       6.321  14.001  -6.048  1.00  1.30           H  
ATOM    940  N   GLU A  62       7.340  12.190 -10.538  1.00  1.26           N  
ATOM    941  CA  GLU A  62       7.988  12.190 -11.849  1.00  1.26           C  
ATOM    942  C   GLU A  62       7.174  13.079 -12.800  1.00  1.26           C  
ATOM    943  O   GLU A  62       7.735  13.881 -13.557  1.00  1.26           O  
ATOM    944  CB  GLU A  62       8.108  10.781 -12.434  1.00  1.26           C  
ATOM    945  CG  GLU A  62       8.919  10.704 -13.749  1.00  1.26           C  
ATOM    946  CD  GLU A  62       8.937   9.306 -14.394  1.00  1.26           C  
ATOM    947  OE1 GLU A  62       8.283   8.421 -13.883  1.00  1.26           O  
ATOM    948  OE2 GLU A  62       9.590   9.145 -15.396  1.00  1.26           O  
ATOM    949  H   GLU A  62       7.002  11.325 -10.101  1.00  1.26           H  
ATOM    950  HA  GLU A  62       8.986  12.615 -11.750  1.00  1.26           H  
ATOM    951 1HB  GLU A  62       8.577  10.123 -11.703  1.00  1.26           H  
ATOM    952 2HB  GLU A  62       7.116  10.391 -12.626  1.00  1.26           H  
ATOM    953 1HG  GLU A  62       8.521  11.430 -14.456  1.00  1.26           H  
ATOM    954 2HG  GLU A  62       9.945  10.996 -13.527  1.00  1.26           H  
ATOM    955  N   ALA A  63       5.838  12.931 -12.753  1.00  1.19           N  
ATOM    956  CA  ALA A  63       4.944  13.726 -13.596  1.00  1.19           C  
ATOM    957  C   ALA A  63       5.072  15.217 -13.311  1.00  1.19           C  
ATOM    958  O   ALA A  63       5.082  16.033 -14.236  1.00  1.19           O  
ATOM    959  CB  ALA A  63       3.518  13.293 -13.389  1.00  1.19           C  
ATOM    960  H   ALA A  63       5.443  12.234 -12.116  1.00  1.19           H  
ATOM    961  HA  ALA A  63       5.223  13.561 -14.632  1.00  1.19           H  
ATOM    962 1HB  ALA A  63       2.867  13.860 -14.041  1.00  1.19           H  
ATOM    963 2HB  ALA A  63       3.438  12.239 -13.621  1.00  1.19           H  
ATOM    964 3HB  ALA A  63       3.230  13.453 -12.360  1.00  1.19           H  
ATOM    965  N   LEU A  64       5.218  15.571 -12.034  1.00  1.12           N  
ATOM    966  CA  LEU A  64       5.393  16.957 -11.630  1.00  1.12           C  
ATOM    967  C   LEU A  64       6.650  17.524 -12.236  1.00  1.12           C  
ATOM    968  O   LEU A  64       6.632  18.576 -12.870  1.00  1.12           O  
ATOM    969  CB  LEU A  64       5.510  17.055 -10.110  1.00  1.12           C  
ATOM    970  CG  LEU A  64       5.808  18.422  -9.546  1.00  1.12           C  
ATOM    971  CD1 LEU A  64       4.671  19.366  -9.870  1.00  1.12           C  
ATOM    972  CD2 LEU A  64       6.058  18.284  -8.047  1.00  1.12           C  
ATOM    973  H   LEU A  64       5.172  14.853 -11.312  1.00  1.12           H  
ATOM    974  HA  LEU A  64       4.539  17.536 -11.979  1.00  1.12           H  
ATOM    975 1HB  LEU A  64       4.592  16.689  -9.662  1.00  1.12           H  
ATOM    976 2HB  LEU A  64       6.314  16.408  -9.790  1.00  1.12           H  
ATOM    977  HG  LEU A  64       6.702  18.813 -10.011  1.00  1.12           H  
ATOM    978 1HD1 LEU A  64       4.902  20.349  -9.470  1.00  1.12           H  
ATOM    979 2HD1 LEU A  64       4.550  19.434 -10.951  1.00  1.12           H  
ATOM    980 3HD1 LEU A  64       3.750  18.994  -9.423  1.00  1.12           H  
ATOM    981 1HD2 LEU A  64       6.296  19.257  -7.618  1.00  1.12           H  
ATOM    982 2HD2 LEU A  64       5.172  17.878  -7.566  1.00  1.12           H  
ATOM    983 3HD2 LEU A  64       6.896  17.606  -7.877  1.00  1.12           H  
ATOM    984  N   ILE A  65       7.744  16.794 -12.071  1.00  1.06           N  
ATOM    985  CA  ILE A  65       9.041  17.220 -12.549  1.00  1.06           C  
ATOM    986  C   ILE A  65       9.018  17.390 -14.058  1.00  1.06           C  
ATOM    987  O   ILE A  65       9.505  18.392 -14.584  1.00  1.06           O  
ATOM    988  CB  ILE A  65      10.107  16.198 -12.135  1.00  1.06           C  
ATOM    989  CG1 ILE A  65      10.287  16.225 -10.598  1.00  1.06           C  
ATOM    990  CG2 ILE A  65      11.403  16.491 -12.848  1.00  1.06           C  
ATOM    991  CD1 ILE A  65      11.066  15.045 -10.068  1.00  1.06           C  
ATOM    992  H   ILE A  65       7.677  15.912 -11.561  1.00  1.06           H  
ATOM    993  HA  ILE A  65       9.280  18.179 -12.094  1.00  1.06           H  
ATOM    994  HB  ILE A  65       9.764  15.197 -12.402  1.00  1.06           H  
ATOM    995 1HG1 ILE A  65      10.809  17.138 -10.315  1.00  1.06           H  
ATOM    996 2HG1 ILE A  65       9.306  16.232 -10.127  1.00  1.06           H  
ATOM    997 1HG2 ILE A  65      12.146  15.754 -12.560  1.00  1.06           H  
ATOM    998 2HG2 ILE A  65      11.237  16.441 -13.922  1.00  1.06           H  
ATOM    999 3HG2 ILE A  65      11.751  17.488 -12.578  1.00  1.06           H  
ATOM   1000 1HD1 ILE A  65      11.148  15.117  -8.997  1.00  1.06           H  
ATOM   1001 2HD1 ILE A  65      10.539  14.126 -10.326  1.00  1.06           H  
ATOM   1002 3HD1 ILE A  65      12.059  15.032 -10.509  1.00  1.06           H  
ATOM   1003  N   ASP A  66       8.410  16.436 -14.761  1.00  1.02           N  
ATOM   1004  CA  ASP A  66       8.310  16.506 -16.210  1.00  1.02           C  
ATOM   1005  C   ASP A  66       7.508  17.750 -16.610  1.00  1.02           C  
ATOM   1006  O   ASP A  66       7.951  18.540 -17.453  1.00  1.02           O  
ATOM   1007  CB  ASP A  66       7.658  15.208 -16.733  1.00  1.02           C  
ATOM   1008  CG  ASP A  66       7.669  15.003 -18.279  1.00  1.02           C  
ATOM   1009  OD1 ASP A  66       8.745  15.027 -18.834  1.00  1.02           O  
ATOM   1010  OD2 ASP A  66       6.621  14.727 -18.878  1.00  1.02           O  
ATOM   1011  H   ASP A  66       8.028  15.622 -14.276  1.00  1.02           H  
ATOM   1012  HA  ASP A  66       9.313  16.590 -16.624  1.00  1.02           H  
ATOM   1013 1HB  ASP A  66       8.155  14.355 -16.266  1.00  1.02           H  
ATOM   1014 2HB  ASP A  66       6.618  15.181 -16.393  1.00  1.02           H  
ATOM   1015  N   ALA A  67       6.347  17.964 -15.970  1.00  0.98           N  
ATOM   1016  CA  ALA A  67       5.514  19.118 -16.286  1.00  0.98           C  
ATOM   1017  C   ALA A  67       6.255  20.430 -16.048  1.00  0.98           C  
ATOM   1018  O   ALA A  67       6.160  21.357 -16.858  1.00  0.98           O  
ATOM   1019  CB  ALA A  67       4.248  19.097 -15.444  1.00  0.98           C  
ATOM   1020  H   ALA A  67       6.020  17.300 -15.268  1.00  0.98           H  
ATOM   1021  HA  ALA A  67       5.244  19.059 -17.331  1.00  0.98           H  
ATOM   1022 1HB  ALA A  67       3.615  19.947 -15.710  1.00  0.98           H  
ATOM   1023 2HB  ALA A  67       3.712  18.172 -15.629  1.00  0.98           H  
ATOM   1024 3HB  ALA A  67       4.513  19.156 -14.388  1.00  0.98           H  
ATOM   1025  N   LEU A  68       7.038  20.495 -14.971  1.00  0.94           N  
ATOM   1026  CA  LEU A  68       7.765  21.709 -14.636  1.00  0.94           C  
ATOM   1027  C   LEU A  68       8.947  21.968 -15.564  1.00  0.94           C  
ATOM   1028  O   LEU A  68       9.155  23.101 -16.024  1.00  0.94           O  
ATOM   1029  CB  LEU A  68       8.263  21.607 -13.192  1.00  0.94           C  
ATOM   1030  CG  LEU A  68       7.178  21.623 -12.121  1.00  0.94           C  
ATOM   1031  CD1 LEU A  68       7.801  21.372 -10.798  1.00  0.94           C  
ATOM   1032  CD2 LEU A  68       6.509  22.899 -12.126  1.00  0.94           C  
ATOM   1033  H   LEU A  68       7.084  19.696 -14.337  1.00  0.94           H  
ATOM   1034  HA  LEU A  68       7.075  22.547 -14.712  1.00  0.94           H  
ATOM   1035 1HB  LEU A  68       8.791  20.659 -13.093  1.00  0.94           H  
ATOM   1036 2HB  LEU A  68       8.957  22.392 -12.988  1.00  0.94           H  
ATOM   1037  HG  LEU A  68       6.454  20.856 -12.323  1.00  0.94           H  
ATOM   1038 1HD1 LEU A  68       7.040  21.382 -10.022  1.00  0.94           H  
ATOM   1039 2HD1 LEU A  68       8.298  20.403 -10.814  1.00  0.94           H  
ATOM   1040 3HD1 LEU A  68       8.529  22.155 -10.603  1.00  0.94           H  
ATOM   1041 1HD2 LEU A  68       5.753  22.892 -11.379  1.00  0.94           H  
ATOM   1042 2HD2 LEU A  68       7.223  23.652 -11.907  1.00  0.94           H  
ATOM   1043 3HD2 LEU A  68       6.075  23.069 -13.093  1.00  0.94           H  
ATOM   1044  N   ARG A  69       9.713  20.929 -15.898  1.00  0.91           N  
ATOM   1045  CA  ARG A  69      10.858  21.153 -16.770  1.00  0.91           C  
ATOM   1046  C   ARG A  69      10.388  21.638 -18.126  1.00  0.91           C  
ATOM   1047  O   ARG A  69      10.952  22.580 -18.702  1.00  0.91           O  
ATOM   1048  CB  ARG A  69      11.656  19.872 -16.945  1.00  0.91           C  
ATOM   1049  CG  ARG A  69      12.453  19.432 -15.728  1.00  0.91           C  
ATOM   1050  CD  ARG A  69      13.108  18.121 -15.953  1.00  0.91           C  
ATOM   1051  NE  ARG A  69      13.906  17.709 -14.809  1.00  0.91           N  
ATOM   1052  CZ  ARG A  69      14.437  16.481 -14.646  1.00  0.91           C  
ATOM   1053  NH1 ARG A  69      14.242  15.554 -15.556  1.00  0.91           N  
ATOM   1054  NH2 ARG A  69      15.152  16.208 -13.568  1.00  0.91           N  
ATOM   1055  H   ARG A  69       9.524  20.000 -15.521  1.00  0.91           H  
ATOM   1056  HA  ARG A  69      11.496  21.913 -16.322  1.00  0.91           H  
ATOM   1057 1HB  ARG A  69      10.968  19.057 -17.193  1.00  0.91           H  
ATOM   1058 2HB  ARG A  69      12.346  19.983 -17.781  1.00  0.91           H  
ATOM   1059 1HG  ARG A  69      13.227  20.169 -15.517  1.00  0.91           H  
ATOM   1060 2HG  ARG A  69      11.793  19.348 -14.868  1.00  0.91           H  
ATOM   1061 1HD  ARG A  69      12.338  17.366 -16.123  1.00  0.91           H  
ATOM   1062 2HD  ARG A  69      13.758  18.180 -16.824  1.00  0.91           H  
ATOM   1063  HE  ARG A  69      14.077  18.395 -14.087  1.00  0.91           H  
ATOM   1064 1HH1 ARG A  69      13.694  15.762 -16.379  1.00  0.91           H  
ATOM   1065 2HH1 ARG A  69      14.639  14.634 -15.433  1.00  0.91           H  
ATOM   1066 1HH2 ARG A  69      15.301  16.921 -12.867  1.00  0.91           H  
ATOM   1067 2HH2 ARG A  69      15.549  15.289 -13.445  1.00  0.91           H  
ATOM   1068  N   LEU A  70       9.322  21.024 -18.614  1.00  0.87           N  
ATOM   1069  CA  LEU A  70       8.767  21.404 -19.884  1.00  0.87           C  
ATOM   1070  C   LEU A  70       8.095  22.768 -19.837  1.00  0.87           C  
ATOM   1071  O   LEU A  70       8.246  23.539 -20.775  1.00  0.87           O  
ATOM   1072  CB  LEU A  70       7.873  20.292 -20.362  1.00  0.87           C  
ATOM   1073  CG  LEU A  70       8.667  19.031 -20.781  1.00  0.87           C  
ATOM   1074  CD1 LEU A  70       7.758  17.890 -21.036  1.00  0.87           C  
ATOM   1075  CD2 LEU A  70       9.455  19.357 -22.052  1.00  0.87           C  
ATOM   1076  H   LEU A  70       8.886  20.254 -18.100  1.00  0.87           H  
ATOM   1077  HA  LEU A  70       9.589  21.472 -20.594  1.00  0.87           H  
ATOM   1078 1HB  LEU A  70       7.223  20.026 -19.541  1.00  0.87           H  
ATOM   1079 2HB  LEU A  70       7.297  20.648 -21.193  1.00  0.87           H  
ATOM   1080  HG  LEU A  70       9.347  18.745 -19.974  1.00  0.87           H  
ATOM   1081 1HD1 LEU A  70       8.344  17.015 -21.323  1.00  0.87           H  
ATOM   1082 2HD1 LEU A  70       7.211  17.666 -20.118  1.00  0.87           H  
ATOM   1083 3HD1 LEU A  70       7.074  18.146 -21.835  1.00  0.87           H  
ATOM   1084 1HD2 LEU A  70      10.026  18.479 -22.358  1.00  0.87           H  
ATOM   1085 2HD2 LEU A  70       8.762  19.634 -22.848  1.00  0.87           H  
ATOM   1086 3HD2 LEU A  70      10.136  20.186 -21.859  1.00  0.87           H  
ATOM   1087  N   ALA A  71       7.428  23.120 -18.730  1.00  0.84           N  
ATOM   1088  CA  ALA A  71       6.800  24.438 -18.619  1.00  0.84           C  
ATOM   1089  C   ALA A  71       7.841  25.545 -18.780  1.00  0.84           C  
ATOM   1090  O   ALA A  71       7.583  26.593 -19.395  1.00  0.84           O  
ATOM   1091  CB  ALA A  71       6.135  24.569 -17.266  1.00  0.84           C  
ATOM   1092  H   ALA A  71       7.298  22.456 -17.969  1.00  0.84           H  
ATOM   1093  HA  ALA A  71       6.061  24.544 -19.413  1.00  0.84           H  
ATOM   1094 1HB  ALA A  71       5.694  25.540 -17.165  1.00  0.84           H  
ATOM   1095 2HB  ALA A  71       5.374  23.797 -17.155  1.00  0.84           H  
ATOM   1096 3HB  ALA A  71       6.878  24.444 -16.504  1.00  0.84           H  
ATOM   1097  N   LYS A  72       9.033  25.311 -18.239  1.00  0.80           N  
ATOM   1098  CA  LYS A  72      10.098  26.291 -18.349  1.00  0.80           C  
ATOM   1099  C   LYS A  72      10.588  26.367 -19.799  1.00  0.80           C  
ATOM   1100  O   LYS A  72      10.730  27.462 -20.357  1.00  0.80           O  
ATOM   1101  CB  LYS A  72      11.223  25.946 -17.380  1.00  0.80           C  
ATOM   1102  CG  LYS A  72      12.377  26.941 -17.350  1.00  0.80           C  
ATOM   1103  CD  LYS A  72      13.346  26.582 -16.229  1.00  0.80           C  
ATOM   1104  CE  LYS A  72      14.521  27.545 -16.154  1.00  0.80           C  
ATOM   1105  NZ  LYS A  72      15.445  27.192 -15.023  1.00  0.80           N  
ATOM   1106  H   LYS A  72       9.187  24.444 -17.718  1.00  0.80           H  
ATOM   1107  HA  LYS A  72       9.702  27.267 -18.076  1.00  0.80           H  
ATOM   1108 1HB  LYS A  72      10.814  25.889 -16.371  1.00  0.80           H  
ATOM   1109 2HB  LYS A  72      11.622  24.960 -17.624  1.00  0.80           H  
ATOM   1110 1HG  LYS A  72      12.903  26.921 -18.306  1.00  0.80           H  
ATOM   1111 2HG  LYS A  72      11.991  27.947 -17.186  1.00  0.80           H  
ATOM   1112 1HD  LYS A  72      12.810  26.603 -15.273  1.00  0.80           H  
ATOM   1113 2HD  LYS A  72      13.721  25.571 -16.389  1.00  0.80           H  
ATOM   1114 1HE  LYS A  72      15.077  27.510 -17.092  1.00  0.80           H  
ATOM   1115 2HE  LYS A  72      14.146  28.560 -16.004  1.00  0.80           H  
ATOM   1116 1HZ  LYS A  72      16.213  27.845 -14.994  1.00  0.80           H  
ATOM   1117 2HZ  LYS A  72      14.935  27.233 -14.147  1.00  0.80           H  
ATOM   1118 3HZ  LYS A  72      15.804  26.257 -15.154  1.00  0.80           H  
ATOM   1119  N   GLY A  73      10.816  25.205 -20.425  1.00  0.77           N  
ATOM   1120  CA  GLY A  73      11.263  25.185 -21.816  1.00  0.77           C  
ATOM   1121  C   GLY A  73      10.235  25.843 -22.744  1.00  0.77           C  
ATOM   1122  O   GLY A  73      10.597  26.579 -23.666  1.00  0.77           O  
ATOM   1123  H   GLY A  73      10.694  24.322 -19.923  1.00  0.77           H  
ATOM   1124 1HA  GLY A  73      12.219  25.702 -21.897  1.00  0.77           H  
ATOM   1125 2HA  GLY A  73      11.426  24.151 -22.123  1.00  0.77           H  
ATOM   1126  N   MET A  74       8.948  25.597 -22.478  1.00  0.73           N  
ATOM   1127  CA  MET A  74       7.853  26.167 -23.250  1.00  0.73           C  
ATOM   1128  C   MET A  74       7.808  27.677 -23.091  1.00  0.73           C  
ATOM   1129  O   MET A  74       7.561  28.401 -24.058  1.00  0.73           O  
ATOM   1130  CB  MET A  74       6.536  25.474 -22.889  1.00  0.73           C  
ATOM   1131  CG  MET A  74       6.499  24.006 -23.408  1.00  0.73           C  
ATOM   1132  SD  MET A  74       5.035  23.083 -22.946  1.00  0.73           S  
ATOM   1133  CE  MET A  74       5.401  21.480 -23.646  1.00  0.73           C  
ATOM   1134  H   MET A  74       8.726  24.968 -21.715  1.00  0.73           H  
ATOM   1135  HA  MET A  74       8.048  25.962 -24.294  1.00  0.73           H  
ATOM   1136 1HB  MET A  74       6.412  25.457 -21.805  1.00  0.73           H  
ATOM   1137 2HB  MET A  74       5.689  26.021 -23.315  1.00  0.73           H  
ATOM   1138 1HG  MET A  74       6.553  24.027 -24.487  1.00  0.73           H  
ATOM   1139 2HG  MET A  74       7.370  23.469 -23.047  1.00  0.73           H  
ATOM   1140 1HE  MET A  74       4.579  20.796 -23.441  1.00  0.73           H  
ATOM   1141 2HE  MET A  74       5.529  21.571 -24.723  1.00  0.73           H  
ATOM   1142 3HE  MET A  74       6.315  21.092 -23.211  1.00  0.73           H  
ATOM   1143  N   THR A  75       8.105  28.172 -21.889  1.00  0.70           N  
ATOM   1144  CA  THR A  75       8.130  29.609 -21.684  1.00  0.70           C  
ATOM   1145  C   THR A  75       9.200  30.196 -22.580  1.00  0.70           C  
ATOM   1146  O   THR A  75       8.972  31.185 -23.284  1.00  0.70           O  
ATOM   1147  CB  THR A  75       8.493  29.972 -20.244  1.00  0.70           C  
ATOM   1148  OG1 THR A  75       7.559  29.405 -19.339  1.00  0.70           O  
ATOM   1149  CG2 THR A  75       8.461  31.486 -20.106  1.00  0.70           C  
ATOM   1150  H   THR A  75       8.276  27.550 -21.097  1.00  0.70           H  
ATOM   1151  HA  THR A  75       7.168  30.041 -21.960  1.00  0.70           H  
ATOM   1152  HB  THR A  75       9.489  29.606 -20.009  1.00  0.70           H  
ATOM   1153  HG1 THR A  75       7.569  28.416 -19.429  1.00  0.70           H  
ATOM   1154 1HG2 THR A  75       8.726  31.772 -19.095  1.00  0.70           H  
ATOM   1155 2HG2 THR A  75       9.172  31.915 -20.799  1.00  0.70           H  
ATOM   1156 3HG2 THR A  75       7.459  31.853 -20.337  1.00  0.70           H  
ATOM   1157  N   TYR A  76      10.371  29.555 -22.574  1.00  0.68           N  
ATOM   1158  CA  TYR A  76      11.471  30.009 -23.397  1.00  0.68           C  
ATOM   1159  C   TYR A  76      11.131  29.954 -24.881  1.00  0.68           C  
ATOM   1160  O   TYR A  76      11.487  30.871 -25.616  1.00  0.68           O  
ATOM   1161  CB  TYR A  76      12.738  29.227 -23.096  1.00  0.68           C  
ATOM   1162  CG  TYR A  76      13.430  29.650 -21.852  1.00  0.68           C  
ATOM   1163  CD1 TYR A  76      14.357  28.810 -21.264  1.00  0.68           C  
ATOM   1164  CD2 TYR A  76      13.152  30.890 -21.295  1.00  0.68           C  
ATOM   1165  CE1 TYR A  76      15.019  29.215 -20.122  1.00  0.68           C  
ATOM   1166  CE2 TYR A  76      13.806  31.297 -20.166  1.00  0.68           C  
ATOM   1167  CZ  TYR A  76      14.742  30.469 -19.572  1.00  0.68           C  
ATOM   1168  OH  TYR A  76      15.410  30.885 -18.434  1.00  0.68           O  
ATOM   1169  H   TYR A  76      10.492  28.744 -21.962  1.00  0.68           H  
ATOM   1170  HA  TYR A  76      11.661  31.049 -23.153  1.00  0.68           H  
ATOM   1171 1HB  TYR A  76      12.512  28.166 -23.022  1.00  0.68           H  
ATOM   1172 2HB  TYR A  76      13.418  29.356 -23.899  1.00  0.68           H  
ATOM   1173  HD1 TYR A  76      14.571  27.836 -21.708  1.00  0.68           H  
ATOM   1174  HD2 TYR A  76      12.420  31.548 -21.755  1.00  0.68           H  
ATOM   1175  HE1 TYR A  76      15.758  28.560 -19.659  1.00  0.68           H  
ATOM   1176  HE2 TYR A  76      13.591  32.276 -19.733  1.00  0.68           H  
ATOM   1177  HH  TYR A  76      15.254  31.848 -18.288  1.00  0.68           H  
ATOM   1178  N   LYS A  77      10.423  28.907 -25.317  1.00  0.67           N  
ATOM   1179  CA  LYS A  77       9.998  28.762 -26.711  1.00  0.67           C  
ATOM   1180  C   LYS A  77       9.096  29.907 -27.130  1.00  0.67           C  
ATOM   1181  O   LYS A  77       9.302  30.541 -28.171  1.00  0.67           O  
ATOM   1182  CB  LYS A  77       9.266  27.421 -26.897  1.00  0.67           C  
ATOM   1183  CG  LYS A  77       8.783  27.090 -28.280  1.00  0.67           C  
ATOM   1184  CD  LYS A  77       8.180  25.680 -28.296  1.00  0.67           C  
ATOM   1185  CE  LYS A  77       6.947  25.575 -27.412  1.00  0.67           C  
ATOM   1186  NZ  LYS A  77       6.293  24.240 -27.530  1.00  0.67           N  
ATOM   1187  H   LYS A  77      10.197  28.165 -24.656  1.00  0.67           H  
ATOM   1188  HA  LYS A  77      10.875  28.792 -27.343  1.00  0.67           H  
ATOM   1189 1HB  LYS A  77       9.886  26.605 -26.549  1.00  0.67           H  
ATOM   1190 2HB  LYS A  77       8.384  27.428 -26.268  1.00  0.67           H  
ATOM   1191 1HG  LYS A  77       8.057  27.821 -28.590  1.00  0.67           H  
ATOM   1192 2HG  LYS A  77       9.615  27.114 -28.979  1.00  0.67           H  
ATOM   1193 1HD  LYS A  77       7.911  25.405 -29.319  1.00  0.67           H  
ATOM   1194 2HD  LYS A  77       8.927  24.972 -27.936  1.00  0.67           H  
ATOM   1195 1HE  LYS A  77       7.235  25.733 -26.387  1.00  0.67           H  
ATOM   1196 2HE  LYS A  77       6.249  26.337 -27.682  1.00  0.67           H  
ATOM   1197 1HZ  LYS A  77       5.478  24.212 -26.930  1.00  0.67           H  
ATOM   1198 2HZ  LYS A  77       6.011  24.081 -28.485  1.00  0.67           H  
ATOM   1199 3HZ  LYS A  77       6.946  23.520 -27.252  1.00  0.67           H  
ATOM   1200  N   ASN A  78       8.101  30.202 -26.303  1.00  0.67           N  
ATOM   1201  CA  ASN A  78       7.180  31.278 -26.608  1.00  0.67           C  
ATOM   1202  C   ASN A  78       7.929  32.606 -26.664  1.00  0.67           C  
ATOM   1203  O   ASN A  78       7.669  33.458 -27.525  1.00  0.67           O  
ATOM   1204  CB  ASN A  78       6.078  31.277 -25.573  1.00  0.67           C  
ATOM   1205  CG  ASN A  78       5.146  30.124 -25.799  1.00  0.67           C  
ATOM   1206  OD1 ASN A  78       5.098  29.632 -26.924  1.00  0.67           O  
ATOM   1207  ND2 ASN A  78       4.450  29.684 -24.781  1.00  0.67           N  
ATOM   1208  H   ASN A  78       7.974  29.654 -25.450  1.00  0.67           H  
ATOM   1209  HA  ASN A  78       6.745  31.101 -27.590  1.00  0.67           H  
ATOM   1210 1HB  ASN A  78       6.506  31.205 -24.567  1.00  0.67           H  
ATOM   1211 2HB  ASN A  78       5.518  32.212 -25.631  1.00  0.67           H  
ATOM   1212 1HD2 ASN A  78       3.818  28.884 -24.841  1.00  0.67           H  
ATOM   1213 2HD2 ASN A  78       4.547  30.122 -23.880  1.00  0.67           H  
ATOM   1214  N   ALA A  79       8.901  32.776 -25.765  1.00  0.68           N  
ATOM   1215  CA  ALA A  79       9.691  33.989 -25.758  1.00  0.68           C  
ATOM   1216  C   ALA A  79      10.582  34.087 -26.997  1.00  0.68           C  
ATOM   1217  O   ALA A  79      10.596  35.111 -27.679  1.00  0.68           O  
ATOM   1218  CB  ALA A  79      10.523  34.027 -24.499  1.00  0.68           C  
ATOM   1219  H   ALA A  79       9.067  32.063 -25.054  1.00  0.68           H  
ATOM   1220  HA  ALA A  79       9.011  34.836 -25.771  1.00  0.68           H  
ATOM   1221 1HB  ALA A  79      11.099  34.942 -24.465  1.00  0.68           H  
ATOM   1222 2HB  ALA A  79       9.864  33.974 -23.635  1.00  0.68           H  
ATOM   1223 3HB  ALA A  79      11.195  33.181 -24.488  1.00  0.68           H  
ATOM   1224  N   ALA A  80      11.262  32.992 -27.342  1.00  0.69           N  
ATOM   1225  CA  ALA A  80      12.176  32.930 -28.480  1.00  0.69           C  
ATOM   1226  C   ALA A  80      11.449  33.222 -29.784  1.00  0.69           C  
ATOM   1227  O   ALA A  80      11.998  33.840 -30.698  1.00  0.69           O  
ATOM   1228  CB  ALA A  80      12.836  31.557 -28.536  1.00  0.69           C  
ATOM   1229  H   ALA A  80      11.176  32.164 -26.766  1.00  0.69           H  
ATOM   1230  HA  ALA A  80      12.939  33.694 -28.342  1.00  0.69           H  
ATOM   1231 1HB  ALA A  80      13.527  31.508 -29.369  1.00  0.69           H  
ATOM   1232 2HB  ALA A  80      13.370  31.379 -27.605  1.00  0.69           H  
ATOM   1233 3HB  ALA A  80      12.066  30.790 -28.666  1.00  0.69           H  
ATOM   1234  N   ALA A  81      10.197  32.776 -29.852  1.00  0.72           N  
ATOM   1235  CA  ALA A  81       9.328  32.945 -31.003  1.00  0.72           C  
ATOM   1236  C   ALA A  81       8.681  34.330 -31.088  1.00  0.72           C  
ATOM   1237  O   ALA A  81       8.036  34.647 -32.091  1.00  0.72           O  
ATOM   1238  CB  ALA A  81       8.244  31.902 -30.936  1.00  0.72           C  
ATOM   1239  H   ALA A  81       9.833  32.239 -29.065  1.00  0.72           H  
ATOM   1240  HA  ALA A  81       9.928  32.795 -31.899  1.00  0.72           H  
ATOM   1241 1HB  ALA A  81       7.598  31.974 -31.803  1.00  0.72           H  
ATOM   1242 2HB  ALA A  81       8.705  30.941 -30.892  1.00  0.72           H  
ATOM   1243 3HB  ALA A  81       7.665  32.056 -30.029  1.00  0.72           H  
ATOM   1244  N   GLY A  82       8.809  35.146 -30.038  1.00  0.74           N  
ATOM   1245  CA  GLY A  82       8.181  36.460 -30.018  1.00  0.74           C  
ATOM   1246  C   GLY A  82       6.661  36.413 -29.803  1.00  0.74           C  
ATOM   1247  O   GLY A  82       5.953  37.336 -30.211  1.00  0.74           O  
ATOM   1248  H   GLY A  82       9.376  34.878 -29.236  1.00  0.74           H  
ATOM   1249 1HA  GLY A  82       8.639  37.049 -29.223  1.00  0.74           H  
ATOM   1250 2HA  GLY A  82       8.400  36.972 -30.953  1.00  0.74           H  
ATOM   1251  N   LEU A  83       6.145  35.346 -29.193  1.00  0.76           N  
ATOM   1252  CA  LEU A  83       4.700  35.222 -29.009  1.00  0.76           C  
ATOM   1253  C   LEU A  83       4.210  35.849 -27.714  1.00  0.76           C  
ATOM   1254  O   LEU A  83       4.843  35.711 -26.673  1.00  0.76           O  
ATOM   1255  CB  LEU A  83       4.320  33.742 -29.009  1.00  0.76           C  
ATOM   1256  CG  LEU A  83       4.639  32.992 -30.283  1.00  0.76           C  
ATOM   1257  CD1 LEU A  83       4.337  31.533 -30.079  1.00  0.76           C  
ATOM   1258  CD2 LEU A  83       3.827  33.568 -31.424  1.00  0.76           C  
ATOM   1259  H   LEU A  83       6.758  34.614 -28.829  1.00  0.76           H  
ATOM   1260  HA  LEU A  83       4.205  35.718 -29.842  1.00  0.76           H  
ATOM   1261 1HB  LEU A  83       4.855  33.248 -28.193  1.00  0.76           H  
ATOM   1262 2HB  LEU A  83       3.251  33.659 -28.819  1.00  0.76           H  
ATOM   1263  HG  LEU A  83       5.687  33.100 -30.511  1.00  0.76           H  
ATOM   1264 1HD1 LEU A  83       4.575  31.000 -30.981  1.00  0.76           H  
ATOM   1265 2HD1 LEU A  83       4.940  31.148 -29.259  1.00  0.76           H  
ATOM   1266 3HD1 LEU A  83       3.298  31.401 -29.845  1.00  0.76           H  
ATOM   1267 1HD2 LEU A  83       4.049  33.043 -32.344  1.00  0.76           H  
ATOM   1268 2HD2 LEU A  83       2.768  33.469 -31.202  1.00  0.76           H  
ATOM   1269 3HD2 LEU A  83       4.079  34.624 -31.540  1.00  0.76           H  
ATOM   1270  N   ASN A  84       3.019  36.451 -27.732  1.00  0.76           N  
ATOM   1271  CA  ASN A  84       2.458  37.017 -26.497  1.00  0.76           C  
ATOM   1272  C   ASN A  84       1.704  35.956 -25.709  1.00  0.76           C  
ATOM   1273  O   ASN A  84       0.488  36.024 -25.519  1.00  0.76           O  
ATOM   1274  CB  ASN A  84       1.557  38.184 -26.800  1.00  0.76           C  
ATOM   1275  CG  ASN A  84       2.307  39.354 -27.393  1.00  0.76           C  
ATOM   1276  OD1 ASN A  84       3.407  39.711 -26.957  1.00  0.76           O  
ATOM   1277  ND2 ASN A  84       1.723  39.957 -28.400  1.00  0.76           N  
ATOM   1278  H   ASN A  84       2.510  36.537 -28.601  1.00  0.76           H  
ATOM   1279  HA  ASN A  84       3.276  37.367 -25.864  1.00  0.76           H  
ATOM   1280 1HB  ASN A  84       0.773  37.871 -27.491  1.00  0.76           H  
ATOM   1281 2HB  ASN A  84       1.073  38.507 -25.878  1.00  0.76           H  
ATOM   1282 1HD2 ASN A  84       2.168  40.736 -28.843  1.00  0.76           H  
ATOM   1283 2HD2 ASN A  84       0.832  39.636 -28.728  1.00  0.76           H  
ATOM   1284  N   LEU A  85       2.464  34.952 -25.312  1.00  0.74           N  
ATOM   1285  CA  LEU A  85       2.030  33.783 -24.566  1.00  0.74           C  
ATOM   1286  C   LEU A  85       3.048  33.390 -23.529  1.00  0.74           C  
ATOM   1287  O   LEU A  85       4.248  33.483 -23.773  1.00  0.74           O  
ATOM   1288  CB  LEU A  85       1.824  32.632 -25.512  1.00  0.74           C  
ATOM   1289  CG  LEU A  85       0.689  32.754 -26.416  1.00  0.74           C  
ATOM   1290  CD1 LEU A  85       0.811  31.768 -27.409  1.00  0.74           C  
ATOM   1291  CD2 LEU A  85      -0.543  32.543 -25.609  1.00  0.74           C  
ATOM   1292  H   LEU A  85       3.449  35.044 -25.553  1.00  0.74           H  
ATOM   1293  HA  LEU A  85       1.091  34.009 -24.062  1.00  0.74           H  
ATOM   1294 1HB  LEU A  85       2.723  32.509 -26.115  1.00  0.74           H  
ATOM   1295 2HB  LEU A  85       1.686  31.723 -24.915  1.00  0.74           H  
ATOM   1296  HG  LEU A  85       0.659  33.722 -26.898  1.00  0.74           H  
ATOM   1297 1HD1 LEU A  85      -0.045  31.811 -28.067  1.00  0.74           H  
ATOM   1298 2HD1 LEU A  85       1.727  31.917 -27.971  1.00  0.74           H  
ATOM   1299 3HD1 LEU A  85       0.847  30.857 -26.904  1.00  0.74           H  
ATOM   1300 1HD2 LEU A  85      -1.391  32.597 -26.252  1.00  0.74           H  
ATOM   1301 2HD2 LEU A  85      -0.512  31.581 -25.129  1.00  0.74           H  
ATOM   1302 3HD2 LEU A  85      -0.598  33.310 -24.850  1.00  0.74           H  
ATOM   1303  N   GLY A  86       2.588  32.924 -22.393  1.00  0.72           N  
ATOM   1304  CA  GLY A  86       3.507  32.479 -21.368  1.00  0.72           C  
ATOM   1305  C   GLY A  86       3.764  31.000 -21.516  1.00  0.72           C  
ATOM   1306  O   GLY A  86       3.357  30.389 -22.509  1.00  0.72           O  
ATOM   1307  H   GLY A  86       1.583  32.842 -22.241  1.00  0.72           H  
ATOM   1308 1HA  GLY A  86       4.442  33.037 -21.414  1.00  0.72           H  
ATOM   1309 2HA  GLY A  86       3.062  32.665 -20.400  1.00  0.72           H  
ATOM   1310  N   GLY A  87       4.370  30.402 -20.515  1.00  0.69           N  
ATOM   1311  CA  GLY A  87       4.634  28.971 -20.615  1.00  0.69           C  
ATOM   1312  C   GLY A  87       4.072  28.202 -19.450  1.00  0.69           C  
ATOM   1313  O   GLY A  87       3.961  28.717 -18.328  1.00  0.69           O  
ATOM   1314  H   GLY A  87       4.660  30.969 -19.718  1.00  0.69           H  
ATOM   1315 1HA  GLY A  87       4.210  28.578 -21.540  1.00  0.69           H  
ATOM   1316 2HA  GLY A  87       5.691  28.790 -20.675  1.00  0.69           H  
ATOM   1317  N   GLY A  88       3.770  26.943 -19.740  1.00  0.66           N  
ATOM   1318  CA  GLY A  88       3.172  25.985 -18.832  1.00  0.66           C  
ATOM   1319  C   GLY A  88       3.007  24.651 -19.548  1.00  0.66           C  
ATOM   1320  O   GLY A  88       3.311  24.548 -20.730  1.00  0.66           O  
ATOM   1321  H   GLY A  88       3.944  26.630 -20.685  1.00  0.66           H  
ATOM   1322 1HA  GLY A  88       3.761  25.872 -17.937  1.00  0.66           H  
ATOM   1323 2HA  GLY A  88       2.193  26.345 -18.520  1.00  0.66           H  
ATOM   1324  N   LYS A  89       2.560  23.630 -18.830  1.00  0.65           N  
ATOM   1325  CA  LYS A  89       2.341  22.291 -19.395  1.00  0.65           C  
ATOM   1326  C   LYS A  89       1.394  21.441 -18.567  1.00  0.65           C  
ATOM   1327  O   LYS A  89       1.439  21.469 -17.334  1.00  0.65           O  
ATOM   1328  CB  LYS A  89       3.633  21.492 -19.544  1.00  0.65           C  
ATOM   1329  CG  LYS A  89       3.384  20.103 -20.165  1.00  0.65           C  
ATOM   1330  CD  LYS A  89       4.581  19.333 -20.414  1.00  0.65           C  
ATOM   1331  CE  LYS A  89       4.213  17.995 -20.967  1.00  0.65           C  
ATOM   1332  NZ  LYS A  89       3.862  18.109 -22.359  1.00  0.65           N  
ATOM   1333  H   LYS A  89       2.336  23.814 -17.858  1.00  0.65           H  
ATOM   1334  HA  LYS A  89       1.891  22.405 -20.385  1.00  0.65           H  
ATOM   1335 1HB  LYS A  89       4.336  22.033 -20.174  1.00  0.65           H  
ATOM   1336 2HB  LYS A  89       4.102  21.357 -18.567  1.00  0.65           H  
ATOM   1337 1HG  LYS A  89       2.813  19.496 -19.477  1.00  0.65           H  
ATOM   1338 2HG  LYS A  89       2.823  20.201 -21.096  1.00  0.65           H  
ATOM   1339 1HD  LYS A  89       5.174  19.854 -21.141  1.00  0.65           H  
ATOM   1340 2HD  LYS A  89       5.140  19.204 -19.515  1.00  0.65           H  
ATOM   1341 1HE  LYS A  89       5.027  17.298 -20.859  1.00  0.65           H  
ATOM   1342 2HE  LYS A  89       3.349  17.607 -20.419  1.00  0.65           H  
ATOM   1343 1HZ  LYS A  89       3.601  17.218 -22.727  1.00  0.65           H  
ATOM   1344 2HZ  LYS A  89       3.084  18.744 -22.479  1.00  0.65           H  
ATOM   1345 3HZ  LYS A  89       4.639  18.461 -22.904  1.00  0.65           H  
ATOM   1346  N   ALA A  90       0.556  20.649 -19.234  1.00  0.64           N  
ATOM   1347  CA  ALA A  90      -0.284  19.727 -18.493  1.00  0.64           C  
ATOM   1348  C   ALA A  90       0.086  18.285 -18.760  1.00  0.64           C  
ATOM   1349  O   ALA A  90       0.471  17.915 -19.879  1.00  0.64           O  
ATOM   1350  CB  ALA A  90      -1.725  19.929 -18.833  1.00  0.64           C  
ATOM   1351  H   ALA A  90       0.523  20.663 -20.257  1.00  0.64           H  
ATOM   1352  HA  ALA A  90      -0.142  19.912 -17.439  1.00  0.64           H  
ATOM   1353 1HB  ALA A  90      -2.318  19.237 -18.243  1.00  0.64           H  
ATOM   1354 2HB  ALA A  90      -2.009  20.945 -18.606  1.00  0.64           H  
ATOM   1355 3HB  ALA A  90      -1.877  19.737 -19.891  1.00  0.64           H  
ATOM   1356  N   VAL A  91      -0.110  17.470 -17.737  1.00  0.65           N  
ATOM   1357  CA  VAL A  91       0.070  16.045 -17.857  1.00  0.65           C  
ATOM   1358  C   VAL A  91      -1.022  15.247 -17.162  1.00  0.65           C  
ATOM   1359  O   VAL A  91      -1.389  15.526 -16.022  1.00  0.65           O  
ATOM   1360  CB  VAL A  91       1.438  15.662 -17.259  1.00  0.65           C  
ATOM   1361  CG1 VAL A  91       1.512  16.107 -15.823  1.00  0.65           C  
ATOM   1362  CG2 VAL A  91       1.629  14.200 -17.292  1.00  0.65           C  
ATOM   1363  H   VAL A  91      -0.367  17.874 -16.837  1.00  0.65           H  
ATOM   1364  HA  VAL A  91       0.068  15.800 -18.910  1.00  0.65           H  
ATOM   1365  HB  VAL A  91       2.231  16.160 -17.823  1.00  0.65           H  
ATOM   1366 1HG1 VAL A  91       2.485  15.841 -15.405  1.00  0.65           H  
ATOM   1367 2HG1 VAL A  91       1.383  17.184 -15.777  1.00  0.65           H  
ATOM   1368 3HG1 VAL A  91       0.727  15.620 -15.255  1.00  0.65           H  
ATOM   1369 1HG2 VAL A  91       2.590  14.004 -16.859  1.00  0.65           H  
ATOM   1370 2HG2 VAL A  91       0.865  13.697 -16.710  1.00  0.65           H  
ATOM   1371 3HG2 VAL A  91       1.597  13.841 -18.324  1.00  0.65           H  
ATOM   1372  N   ILE A  92      -1.481  14.200 -17.832  1.00  0.67           N  
ATOM   1373  CA  ILE A  92      -2.417  13.245 -17.254  1.00  0.67           C  
ATOM   1374  C   ILE A  92      -1.633  11.975 -17.007  1.00  0.67           C  
ATOM   1375  O   ILE A  92      -0.890  11.513 -17.878  1.00  0.67           O  
ATOM   1376  CB  ILE A  92      -3.660  12.979 -18.128  1.00  0.67           C  
ATOM   1377  CG1 ILE A  92      -4.486  14.243 -18.293  1.00  0.67           C  
ATOM   1378  CG2 ILE A  92      -4.517  11.923 -17.476  1.00  0.67           C  
ATOM   1379  CD1 ILE A  92      -5.533  14.129 -19.381  1.00  0.67           C  
ATOM   1380  H   ILE A  92      -1.134  14.056 -18.780  1.00  0.67           H  
ATOM   1381  HA  ILE A  92      -2.765  13.617 -16.294  1.00  0.67           H  
ATOM   1382  HB  ILE A  92      -3.352  12.656 -19.115  1.00  0.67           H  
ATOM   1383 1HG1 ILE A  92      -5.003  14.446 -17.364  1.00  0.67           H  
ATOM   1384 2HG1 ILE A  92      -3.832  15.061 -18.489  1.00  0.67           H  
ATOM   1385 1HG2 ILE A  92      -5.381  11.752 -18.086  1.00  0.67           H  
ATOM   1386 2HG2 ILE A  92      -3.958  10.994 -17.372  1.00  0.67           H  
ATOM   1387 3HG2 ILE A  92      -4.832  12.270 -16.490  1.00  0.67           H  
ATOM   1388 1HD1 ILE A  92      -6.085  15.048 -19.449  1.00  0.67           H  
ATOM   1389 2HD1 ILE A  92      -5.041  13.935 -20.334  1.00  0.67           H  
ATOM   1390 3HD1 ILE A  92      -6.214  13.313 -19.151  1.00  0.67           H  
ATOM   1391  N   ILE A  93      -1.748  11.452 -15.802  1.00  0.71           N  
ATOM   1392  CA  ILE A  93      -0.962  10.294 -15.427  1.00  0.71           C  
ATOM   1393  C   ILE A  93      -1.781   9.016 -15.486  1.00  0.71           C  
ATOM   1394  O   ILE A  93      -2.817   8.903 -14.829  1.00  0.71           O  
ATOM   1395  CB  ILE A  93      -0.429  10.471 -14.003  1.00  0.71           C  
ATOM   1396  CG1 ILE A  93       0.490  11.702 -13.924  1.00  0.71           C  
ATOM   1397  CG2 ILE A  93       0.334   9.222 -13.569  1.00  0.71           C  
ATOM   1398  CD1 ILE A  93      -0.244  13.022 -13.691  1.00  0.71           C  
ATOM   1399  H   ILE A  93      -2.397  11.875 -15.137  1.00  0.71           H  
ATOM   1400  HA  ILE A  93      -0.122  10.203 -16.111  1.00  0.71           H  
ATOM   1401  HB  ILE A  93      -1.267  10.651 -13.338  1.00  0.71           H  
ATOM   1402 1HG1 ILE A  93       1.192  11.552 -13.107  1.00  0.71           H  
ATOM   1403 2HG1 ILE A  93       1.047  11.786 -14.855  1.00  0.71           H  
ATOM   1404 1HG2 ILE A  93       0.707   9.356 -12.554  1.00  0.71           H  
ATOM   1405 2HG2 ILE A  93      -0.326   8.360 -13.602  1.00  0.71           H  
ATOM   1406 3HG2 ILE A  93       1.168   9.055 -14.235  1.00  0.71           H  
ATOM   1407 1HD1 ILE A  93       0.468  13.840 -13.644  1.00  0.71           H  
ATOM   1408 2HD1 ILE A  93      -0.932  13.200 -14.502  1.00  0.71           H  
ATOM   1409 3HD1 ILE A  93      -0.796  12.976 -12.755  1.00  0.71           H  
ATOM   1410  N   GLY A  94      -1.305   8.053 -16.272  1.00  0.76           N  
ATOM   1411  CA  GLY A  94      -2.009   6.781 -16.432  1.00  0.76           C  
ATOM   1412  C   GLY A  94      -1.585   6.012 -17.680  1.00  0.76           C  
ATOM   1413  O   GLY A  94      -0.782   6.476 -18.496  1.00  0.76           O  
ATOM   1414  H   GLY A  94      -0.435   8.229 -16.774  1.00  0.76           H  
ATOM   1415 1HA  GLY A  94      -1.838   6.162 -15.551  1.00  0.76           H  
ATOM   1416 2HA  GLY A  94      -3.082   6.967 -16.475  1.00  0.76           H  
ATOM   1417  N   ASP A  95      -2.155   4.834 -17.868  1.00  0.82           N  
ATOM   1418  CA  ASP A  95      -1.775   4.067 -19.031  1.00  0.82           C  
ATOM   1419  C   ASP A  95      -2.570   4.552 -20.213  1.00  0.82           C  
ATOM   1420  O   ASP A  95      -3.684   4.095 -20.478  1.00  0.82           O  
ATOM   1421  CB  ASP A  95      -1.945   2.566 -18.807  1.00  0.82           C  
ATOM   1422  CG  ASP A  95      -1.495   1.707 -20.022  1.00  0.82           C  
ATOM   1423  OD1 ASP A  95      -1.388   2.233 -21.132  1.00  0.82           O  
ATOM   1424  OD2 ASP A  95      -1.254   0.537 -19.822  1.00  0.82           O  
ATOM   1425  H   ASP A  95      -2.847   4.484 -17.210  1.00  0.82           H  
ATOM   1426  HA  ASP A  95      -0.722   4.245 -19.239  1.00  0.82           H  
ATOM   1427 1HB  ASP A  95      -1.362   2.265 -17.933  1.00  0.82           H  
ATOM   1428 2HB  ASP A  95      -2.992   2.350 -18.586  1.00  0.82           H  
ATOM   1429  N   ALA A  96      -1.925   5.422 -20.975  1.00  0.87           N  
ATOM   1430  CA  ALA A  96      -2.486   6.121 -22.126  1.00  0.87           C  
ATOM   1431  C   ALA A  96      -3.056   5.181 -23.187  1.00  0.87           C  
ATOM   1432  O   ALA A  96      -3.847   5.613 -24.025  1.00  0.87           O  
ATOM   1433  CB  ALA A  96      -1.414   6.994 -22.769  1.00  0.87           C  
ATOM   1434  H   ALA A  96      -1.012   5.701 -20.622  1.00  0.87           H  
ATOM   1435  HA  ALA A  96      -3.297   6.750 -21.764  1.00  0.87           H  
ATOM   1436 1HB  ALA A  96      -1.841   7.550 -23.600  1.00  0.87           H  
ATOM   1437 2HB  ALA A  96      -1.016   7.692 -22.038  1.00  0.87           H  
ATOM   1438 3HB  ALA A  96      -0.608   6.362 -23.132  1.00  0.87           H  
ATOM   1439  N   LYS A  97      -2.633   3.913 -23.206  1.00  0.89           N  
ATOM   1440  CA  LYS A  97      -3.140   2.997 -24.218  1.00  0.89           C  
ATOM   1441  C   LYS A  97      -4.506   2.407 -23.849  1.00  0.89           C  
ATOM   1442  O   LYS A  97      -5.206   1.884 -24.720  1.00  0.89           O  
ATOM   1443  CB  LYS A  97      -2.146   1.863 -24.461  1.00  0.89           C  
ATOM   1444  CG  LYS A  97      -0.835   2.295 -25.107  1.00  0.89           C  
ATOM   1445  CD  LYS A  97       0.095   1.103 -25.313  1.00  0.89           C  
ATOM   1446  CE  LYS A  97       1.405   1.519 -25.969  1.00  0.89           C  
ATOM   1447  NZ  LYS A  97       2.328   0.362 -26.142  1.00  0.89           N  
ATOM   1448  H   LYS A  97      -2.004   3.547 -22.476  1.00  0.89           H  
ATOM   1449  HA  LYS A  97      -3.259   3.550 -25.149  1.00  0.89           H  
ATOM   1450 1HB  LYS A  97      -1.905   1.390 -23.503  1.00  0.89           H  
ATOM   1451 2HB  LYS A  97      -2.606   1.105 -25.093  1.00  0.89           H  
ATOM   1452 1HG  LYS A  97      -1.039   2.765 -26.068  1.00  0.89           H  
ATOM   1453 2HG  LYS A  97      -0.344   3.022 -24.461  1.00  0.89           H  
ATOM   1454 1HD  LYS A  97       0.311   0.647 -24.344  1.00  0.89           H  
ATOM   1455 2HD  LYS A  97      -0.397   0.362 -25.942  1.00  0.89           H  
ATOM   1456 1HE  LYS A  97       1.193   1.952 -26.946  1.00  0.89           H  
ATOM   1457 2HE  LYS A  97       1.893   2.269 -25.347  1.00  0.89           H  
ATOM   1458 1HZ  LYS A  97       3.183   0.675 -26.578  1.00  0.89           H  
ATOM   1459 2HZ  LYS A  97       2.538  -0.040 -25.239  1.00  0.89           H  
ATOM   1460 3HZ  LYS A  97       1.888  -0.335 -26.726  1.00  0.89           H  
ATOM   1461  N   THR A  98      -4.875   2.449 -22.558  1.00  0.89           N  
ATOM   1462  CA  THR A  98      -6.135   1.838 -22.127  1.00  0.89           C  
ATOM   1463  C   THR A  98      -7.051   2.776 -21.325  1.00  0.89           C  
ATOM   1464  O   THR A  98      -8.268   2.599 -21.317  1.00  0.89           O  
ATOM   1465  CB  THR A  98      -5.864   0.580 -21.270  1.00  0.89           C  
ATOM   1466  OG1 THR A  98      -5.175   0.950 -20.066  1.00  0.89           O  
ATOM   1467  CG2 THR A  98      -5.002  -0.416 -22.041  1.00  0.89           C  
ATOM   1468  H   THR A  98      -4.274   2.913 -21.879  1.00  0.89           H  
ATOM   1469  HA  THR A  98      -6.685   1.530 -23.015  1.00  0.89           H  
ATOM   1470  HB  THR A  98      -6.813   0.114 -21.010  1.00  0.89           H  
ATOM   1471  HG1 THR A  98      -4.349   1.407 -20.291  1.00  0.89           H  
ATOM   1472 1HG2 THR A  98      -4.825  -1.296 -21.423  1.00  0.89           H  
ATOM   1473 2HG2 THR A  98      -5.515  -0.710 -22.956  1.00  0.89           H  
ATOM   1474 3HG2 THR A  98      -4.045   0.042 -22.289  1.00  0.89           H  
ATOM   1475  N   GLN A  99      -6.476   3.781 -20.659  1.00  0.86           N  
ATOM   1476  CA  GLN A  99      -7.247   4.679 -19.799  1.00  0.86           C  
ATOM   1477  C   GLN A  99      -7.679   5.931 -20.552  1.00  0.86           C  
ATOM   1478  O   GLN A  99      -8.433   6.768 -20.045  1.00  0.86           O  
ATOM   1479  CB  GLN A  99      -6.451   5.047 -18.534  1.00  0.86           C  
ATOM   1480  CG  GLN A  99      -6.169   3.828 -17.631  1.00  0.86           C  
ATOM   1481  CD  GLN A  99      -5.483   4.157 -16.296  1.00  0.86           C  
ATOM   1482  OE1 GLN A  99      -4.252   4.259 -16.149  1.00  0.86           O  
ATOM   1483  NE2 GLN A  99      -6.315   4.333 -15.275  1.00  0.86           N  
ATOM   1484  H   GLN A  99      -5.472   3.898 -20.701  1.00  0.86           H  
ATOM   1485  HA  GLN A  99      -8.148   4.156 -19.481  1.00  0.86           H  
ATOM   1486 1HB  GLN A  99      -5.491   5.480 -18.825  1.00  0.86           H  
ATOM   1487 2HB  GLN A  99      -6.993   5.795 -17.956  1.00  0.86           H  
ATOM   1488 1HG  GLN A  99      -7.114   3.335 -17.414  1.00  0.86           H  
ATOM   1489 2HG  GLN A  99      -5.517   3.146 -18.186  1.00  0.86           H  
ATOM   1490 1HE2 GLN A  99      -5.958   4.557 -14.367  1.00  0.86           H  
ATOM   1491 2HE2 GLN A  99      -7.304   4.250 -15.414  1.00  0.86           H  
ATOM   1492  N   LYS A 100      -7.232   6.052 -21.792  1.00  0.81           N  
ATOM   1493  CA  LYS A 100      -7.500   7.246 -22.576  1.00  0.81           C  
ATOM   1494  C   LYS A 100      -8.913   7.302 -23.128  1.00  0.81           C  
ATOM   1495  O   LYS A 100      -9.145   7.095 -24.319  1.00  0.81           O  
ATOM   1496  CB  LYS A 100      -6.518   7.332 -23.728  1.00  0.81           C  
ATOM   1497  CG  LYS A 100      -6.718   8.524 -24.542  1.00  0.81           C  
ATOM   1498  CD  LYS A 100      -5.779   8.631 -25.721  1.00  0.81           C  
ATOM   1499  CE  LYS A 100      -4.427   9.196 -25.352  1.00  0.81           C  
ATOM   1500  NZ  LYS A 100      -3.690   9.586 -26.580  1.00  0.81           N  
ATOM   1501  H   LYS A 100      -6.660   5.317 -22.182  1.00  0.81           H  
ATOM   1502  HA  LYS A 100      -7.360   8.114 -21.937  1.00  0.81           H  
ATOM   1503 1HB  LYS A 100      -5.506   7.348 -23.346  1.00  0.81           H  
ATOM   1504 2HB  LYS A 100      -6.613   6.451 -24.363  1.00  0.81           H  
ATOM   1505 1HG  LYS A 100      -7.744   8.541 -24.906  1.00  0.81           H  
ATOM   1506 2HG  LYS A 100      -6.566   9.379 -23.904  1.00  0.81           H  
ATOM   1507 1HD  LYS A 100      -5.633   7.641 -26.150  1.00  0.81           H  
ATOM   1508 2HD  LYS A 100      -6.225   9.270 -26.481  1.00  0.81           H  
ATOM   1509 1HE  LYS A 100      -4.562  10.072 -24.732  1.00  0.81           H  
ATOM   1510 2HE  LYS A 100      -3.845   8.457 -24.799  1.00  0.81           H  
ATOM   1511 1HZ  LYS A 100      -2.768  10.006 -26.338  1.00  0.81           H  
ATOM   1512 2HZ  LYS A 100      -3.552   8.786 -27.168  1.00  0.81           H  
ATOM   1513 3HZ  LYS A 100      -4.278  10.291 -27.083  1.00  0.81           H  
ATOM   1514  N   SER A 101      -9.847   7.607 -22.242  1.00  0.76           N  
ATOM   1515  CA  SER A 101     -11.263   7.681 -22.566  1.00  0.76           C  
ATOM   1516  C   SER A 101     -11.767   9.093 -22.811  1.00  0.76           C  
ATOM   1517  O   SER A 101     -11.163  10.080 -22.380  1.00  0.76           O  
ATOM   1518  CB  SER A 101     -12.079   7.080 -21.440  1.00  0.76           C  
ATOM   1519  OG  SER A 101     -11.943   7.844 -20.252  1.00  0.76           O  
ATOM   1520  H   SER A 101      -9.530   7.723 -21.280  1.00  0.76           H  
ATOM   1521  HA  SER A 101     -11.432   7.099 -23.474  1.00  0.76           H  
ATOM   1522 1HB  SER A 101     -13.126   7.039 -21.731  1.00  0.76           H  
ATOM   1523 2HB  SER A 101     -11.748   6.058 -21.257  1.00  0.76           H  
ATOM   1524  HG  SER A 101     -11.035   7.677 -19.940  1.00  0.76           H  
ATOM   1525  N   GLU A 102     -12.936   9.174 -23.437  1.00  0.71           N  
ATOM   1526  CA  GLU A 102     -13.619  10.441 -23.632  1.00  0.71           C  
ATOM   1527  C   GLU A 102     -13.896  11.126 -22.301  1.00  0.71           C  
ATOM   1528  O   GLU A 102     -13.699  12.334 -22.164  1.00  0.71           O  
ATOM   1529  CB  GLU A 102     -14.924  10.193 -24.384  1.00  0.71           C  
ATOM   1530  CG  GLU A 102     -15.770  11.400 -24.602  1.00  0.71           C  
ATOM   1531  CD  GLU A 102     -16.992  11.103 -25.451  1.00  0.71           C  
ATOM   1532  OE1 GLU A 102     -17.120   9.998 -25.925  1.00  0.71           O  
ATOM   1533  OE2 GLU A 102     -17.811  11.984 -25.594  1.00  0.71           O  
ATOM   1534  H   GLU A 102     -13.364   8.328 -23.784  1.00  0.71           H  
ATOM   1535  HA  GLU A 102     -12.981  11.094 -24.230  1.00  0.71           H  
ATOM   1536 1HB  GLU A 102     -14.700   9.770 -25.364  1.00  0.71           H  
ATOM   1537 2HB  GLU A 102     -15.522   9.461 -23.840  1.00  0.71           H  
ATOM   1538 1HG  GLU A 102     -16.100  11.761 -23.631  1.00  0.71           H  
ATOM   1539 2HG  GLU A 102     -15.174  12.175 -25.052  1.00  0.71           H  
ATOM   1540  N   ALA A 103     -14.340  10.347 -21.309  1.00  0.67           N  
ATOM   1541  CA  ALA A 103     -14.647  10.896 -19.995  1.00  0.67           C  
ATOM   1542  C   ALA A 103     -13.415  11.531 -19.368  1.00  0.67           C  
ATOM   1543  O   ALA A 103     -13.494  12.622 -18.796  1.00  0.67           O  
ATOM   1544  CB  ALA A 103     -15.183   9.806 -19.090  1.00  0.67           C  
ATOM   1545  H   ALA A 103     -14.468   9.361 -21.480  1.00  0.67           H  
ATOM   1546  HA  ALA A 103     -15.405  11.670 -20.117  1.00  0.67           H  
ATOM   1547 1HB  ALA A 103     -15.427  10.230 -18.113  1.00  0.67           H  
ATOM   1548 2HB  ALA A 103     -16.076   9.370 -19.532  1.00  0.67           H  
ATOM   1549 3HB  ALA A 103     -14.421   9.034 -18.969  1.00  0.67           H  
ATOM   1550  N   LEU A 104     -12.256  10.889 -19.536  1.00  0.65           N  
ATOM   1551  CA  LEU A 104     -11.021  11.443 -19.001  1.00  0.65           C  
ATOM   1552  C   LEU A 104     -10.721  12.795 -19.636  1.00  0.65           C  
ATOM   1553  O   LEU A 104     -10.446  13.775 -18.933  1.00  0.65           O  
ATOM   1554  CB  LEU A 104      -9.883  10.433 -19.203  1.00  0.65           C  
ATOM   1555  CG  LEU A 104      -8.504  10.847 -18.811  1.00  0.65           C  
ATOM   1556  CD1 LEU A 104      -8.529  11.214 -17.429  1.00  0.65           C  
ATOM   1557  CD2 LEU A 104      -7.566   9.661 -19.002  1.00  0.65           C  
ATOM   1558  H   LEU A 104     -12.226   9.978 -20.004  1.00  0.65           H  
ATOM   1559  HA  LEU A 104     -11.149  11.591 -17.930  1.00  0.65           H  
ATOM   1560 1HB  LEU A 104     -10.125   9.537 -18.629  1.00  0.65           H  
ATOM   1561 2HB  LEU A 104      -9.849  10.160 -20.253  1.00  0.65           H  
ATOM   1562  HG  LEU A 104      -8.175  11.698 -19.412  1.00  0.65           H  
ATOM   1563 1HD1 LEU A 104      -7.541  11.516 -17.105  1.00  0.65           H  
ATOM   1564 2HD1 LEU A 104      -9.219  12.032 -17.329  1.00  0.65           H  
ATOM   1565 3HD1 LEU A 104      -8.869  10.362 -16.839  1.00  0.65           H  
ATOM   1566 1HD2 LEU A 104      -6.561   9.914 -18.704  1.00  0.65           H  
ATOM   1567 2HD2 LEU A 104      -7.918   8.826 -18.391  1.00  0.65           H  
ATOM   1568 3HD2 LEU A 104      -7.571   9.371 -20.040  1.00  0.65           H  
ATOM   1569  N   PHE A 105     -10.797  12.866 -20.961  1.00  0.63           N  
ATOM   1570  CA  PHE A 105     -10.538  14.132 -21.631  1.00  0.63           C  
ATOM   1571  C   PHE A 105     -11.550  15.216 -21.291  1.00  0.63           C  
ATOM   1572  O   PHE A 105     -11.168  16.378 -21.108  1.00  0.63           O  
ATOM   1573  CB  PHE A 105     -10.461  13.945 -23.122  1.00  0.63           C  
ATOM   1574  CG  PHE A 105      -9.183  13.399 -23.513  1.00  0.63           C  
ATOM   1575  CD1 PHE A 105      -9.114  12.260 -24.239  1.00  0.63           C  
ATOM   1576  CD2 PHE A 105      -8.008  14.031 -23.119  1.00  0.63           C  
ATOM   1577  CE1 PHE A 105      -7.917  11.757 -24.589  1.00  0.63           C  
ATOM   1578  CE2 PHE A 105      -6.797  13.525 -23.467  1.00  0.63           C  
ATOM   1579  CZ  PHE A 105      -6.747  12.384 -24.206  1.00  0.63           C  
ATOM   1580  H   PHE A 105     -11.031  12.026 -21.499  1.00  0.63           H  
ATOM   1581  HA  PHE A 105      -9.560  14.482 -21.302  1.00  0.63           H  
ATOM   1582 1HB  PHE A 105     -11.248  13.259 -23.446  1.00  0.63           H  
ATOM   1583 2HB  PHE A 105     -10.616  14.892 -23.632  1.00  0.63           H  
ATOM   1584  HD1 PHE A 105     -10.034  11.756 -24.546  1.00  0.63           H  
ATOM   1585  HD2 PHE A 105      -8.065  14.941 -22.523  1.00  0.63           H  
ATOM   1586  HE1 PHE A 105      -7.886  10.860 -25.189  1.00  0.63           H  
ATOM   1587  HE2 PHE A 105      -5.880  14.020 -23.165  1.00  0.63           H  
ATOM   1588  HZ  PHE A 105      -5.788  11.973 -24.500  1.00  0.63           H  
ATOM   1589  N   ARG A 106     -12.826  14.853 -21.175  1.00  0.62           N  
ATOM   1590  CA  ARG A 106     -13.818  15.848 -20.813  1.00  0.62           C  
ATOM   1591  C   ARG A 106     -13.535  16.394 -19.411  1.00  0.62           C  
ATOM   1592  O   ARG A 106     -13.603  17.610 -19.190  1.00  0.62           O  
ATOM   1593  CB  ARG A 106     -15.225  15.267 -20.906  1.00  0.62           C  
ATOM   1594  CG  ARG A 106     -15.747  15.066 -22.352  1.00  0.62           C  
ATOM   1595  CD  ARG A 106     -17.146  14.539 -22.358  1.00  0.62           C  
ATOM   1596  NE  ARG A 106     -17.686  14.315 -23.714  1.00  0.62           N  
ATOM   1597  CZ  ARG A 106     -18.323  15.218 -24.481  1.00  0.62           C  
ATOM   1598  NH1 ARG A 106     -18.545  16.455 -24.087  1.00  0.62           N  
ATOM   1599  NH2 ARG A 106     -18.744  14.815 -25.656  1.00  0.62           N  
ATOM   1600  H   ARG A 106     -13.110  13.889 -21.351  1.00  0.62           H  
ATOM   1601  HA  ARG A 106     -13.753  16.672 -21.527  1.00  0.62           H  
ATOM   1602 1HB  ARG A 106     -15.232  14.290 -20.422  1.00  0.62           H  
ATOM   1603 2HB  ARG A 106     -15.930  15.898 -20.374  1.00  0.62           H  
ATOM   1604 1HG  ARG A 106     -15.731  16.019 -22.884  1.00  0.62           H  
ATOM   1605 2HG  ARG A 106     -15.108  14.355 -22.876  1.00  0.62           H  
ATOM   1606 1HD  ARG A 106     -17.166  13.589 -21.826  1.00  0.62           H  
ATOM   1607 2HD  ARG A 106     -17.794  15.255 -21.850  1.00  0.62           H  
ATOM   1608  HE  ARG A 106     -17.585  13.385 -24.138  1.00  0.62           H  
ATOM   1609 1HH1 ARG A 106     -18.239  16.793 -23.165  1.00  0.62           H  
ATOM   1610 2HH1 ARG A 106     -19.037  17.093 -24.688  1.00  0.62           H  
ATOM   1611 1HH2 ARG A 106     -18.560  13.839 -25.923  1.00  0.62           H  
ATOM   1612 2HH2 ARG A 106     -19.250  15.440 -26.264  1.00  0.62           H  
ATOM   1613  N   ALA A 107     -13.156  15.513 -18.473  1.00  0.61           N  
ATOM   1614  CA  ALA A 107     -12.825  15.970 -17.130  1.00  0.61           C  
ATOM   1615  C   ALA A 107     -11.645  16.916 -17.194  1.00  0.61           C  
ATOM   1616  O   ALA A 107     -11.639  17.964 -16.546  1.00  0.61           O  
ATOM   1617  CB  ALA A 107     -12.498  14.801 -16.231  1.00  0.61           C  
ATOM   1618  H   ALA A 107     -13.121  14.513 -18.685  1.00  0.61           H  
ATOM   1619  HA  ALA A 107     -13.680  16.509 -16.727  1.00  0.61           H  
ATOM   1620 1HB  ALA A 107     -12.262  15.155 -15.227  1.00  0.61           H  
ATOM   1621 2HB  ALA A 107     -13.356  14.129 -16.182  1.00  0.61           H  
ATOM   1622 3HB  ALA A 107     -11.644  14.260 -16.635  1.00  0.61           H  
ATOM   1623  N   PHE A 108     -10.663  16.579 -18.026  1.00  0.62           N  
ATOM   1624  CA  PHE A 108      -9.499  17.422 -18.165  1.00  0.62           C  
ATOM   1625  C   PHE A 108      -9.931  18.811 -18.612  1.00  0.62           C  
ATOM   1626  O   PHE A 108      -9.484  19.813 -18.050  1.00  0.62           O  
ATOM   1627  CB  PHE A 108      -8.464  16.821 -19.106  1.00  0.62           C  
ATOM   1628  CG  PHE A 108      -7.293  17.698 -19.215  1.00  0.62           C  
ATOM   1629  CD1 PHE A 108      -6.331  17.742 -18.211  1.00  0.62           C  
ATOM   1630  CD2 PHE A 108      -7.156  18.501 -20.292  1.00  0.62           C  
ATOM   1631  CE1 PHE A 108      -5.269  18.598 -18.313  1.00  0.62           C  
ATOM   1632  CE2 PHE A 108      -6.107  19.351 -20.404  1.00  0.62           C  
ATOM   1633  CZ  PHE A 108      -5.165  19.415 -19.420  1.00  0.62           C  
ATOM   1634  H   PHE A 108     -10.710  15.697 -18.538  1.00  0.62           H  
ATOM   1635  HA  PHE A 108      -9.026  17.520 -17.191  1.00  0.62           H  
ATOM   1636 1HB  PHE A 108      -8.158  15.846 -18.745  1.00  0.62           H  
ATOM   1637 2HB  PHE A 108      -8.889  16.694 -20.095  1.00  0.62           H  
ATOM   1638  HD1 PHE A 108      -6.434  17.099 -17.338  1.00  0.62           H  
ATOM   1639  HD2 PHE A 108      -7.909  18.460 -21.060  1.00  0.62           H  
ATOM   1640  HE1 PHE A 108      -4.523  18.637 -17.521  1.00  0.62           H  
ATOM   1641  HE2 PHE A 108      -6.028  19.992 -21.272  1.00  0.62           H  
ATOM   1642  HZ  PHE A 108      -4.345  20.110 -19.522  1.00  0.62           H  
ATOM   1643  N   GLY A 109     -10.799  18.881 -19.624  1.00  0.62           N  
ATOM   1644  CA  GLY A 109     -11.261  20.173 -20.122  1.00  0.62           C  
ATOM   1645  C   GLY A 109     -11.893  20.996 -19.014  1.00  0.62           C  
ATOM   1646  O   GLY A 109     -11.650  22.203 -18.924  1.00  0.62           O  
ATOM   1647  H   GLY A 109     -11.132  18.019 -20.059  1.00  0.62           H  
ATOM   1648 1HA  GLY A 109     -10.420  20.721 -20.541  1.00  0.62           H  
ATOM   1649 2HA  GLY A 109     -11.984  20.013 -20.925  1.00  0.62           H  
ATOM   1650  N   ARG A 110     -12.637  20.348 -18.115  1.00  0.64           N  
ATOM   1651  CA  ARG A 110     -13.236  21.072 -16.998  1.00  0.64           C  
ATOM   1652  C   ARG A 110     -12.141  21.653 -16.092  1.00  0.64           C  
ATOM   1653  O   ARG A 110     -12.252  22.787 -15.595  1.00  0.64           O  
ATOM   1654  CB  ARG A 110     -14.142  20.162 -16.180  1.00  0.64           C  
ATOM   1655  CG  ARG A 110     -15.387  19.668 -16.895  1.00  0.64           C  
ATOM   1656  CD  ARG A 110     -16.373  20.755 -17.110  1.00  0.64           C  
ATOM   1657  NE  ARG A 110     -17.562  20.271 -17.776  1.00  0.64           N  
ATOM   1658  CZ  ARG A 110     -18.674  19.809 -17.173  1.00  0.64           C  
ATOM   1659  NH1 ARG A 110     -18.773  19.781 -15.861  1.00  0.64           N  
ATOM   1660  NH2 ARG A 110     -19.664  19.386 -17.932  1.00  0.64           N  
ATOM   1661  H   ARG A 110     -12.817  19.348 -18.243  1.00  0.64           H  
ATOM   1662  HA  ARG A 110     -13.834  21.891 -17.397  1.00  0.64           H  
ATOM   1663 1HB  ARG A 110     -13.588  19.290 -15.857  1.00  0.64           H  
ATOM   1664 2HB  ARG A 110     -14.463  20.688 -15.282  1.00  0.64           H  
ATOM   1665 1HG  ARG A 110     -15.102  19.275 -17.874  1.00  0.64           H  
ATOM   1666 2HG  ARG A 110     -15.857  18.877 -16.313  1.00  0.64           H  
ATOM   1667 1HD  ARG A 110     -16.666  21.183 -16.153  1.00  0.64           H  
ATOM   1668 2HD  ARG A 110     -15.925  21.528 -17.736  1.00  0.64           H  
ATOM   1669  HE  ARG A 110     -17.561  20.245 -18.803  1.00  0.64           H  
ATOM   1670 1HH1 ARG A 110     -18.007  20.110 -15.292  1.00  0.64           H  
ATOM   1671 2HH1 ARG A 110     -19.613  19.432 -15.427  1.00  0.64           H  
ATOM   1672 1HH2 ARG A 110     -19.534  19.422 -18.955  1.00  0.64           H  
ATOM   1673 2HH2 ARG A 110     -20.512  19.031 -17.526  1.00  0.64           H  
ATOM   1674  N   TYR A 111     -11.054  20.896 -15.916  1.00  0.66           N  
ATOM   1675  CA  TYR A 111      -9.957  21.351 -15.071  1.00  0.66           C  
ATOM   1676  C   TYR A 111      -9.186  22.494 -15.717  1.00  0.66           C  
ATOM   1677  O   TYR A 111      -8.649  23.356 -15.026  1.00  0.66           O  
ATOM   1678  CB  TYR A 111      -9.029  20.201 -14.718  1.00  0.66           C  
ATOM   1679  CG  TYR A 111      -9.630  19.267 -13.672  1.00  0.66           C  
ATOM   1680  CD1 TYR A 111      -9.969  17.968 -13.989  1.00  0.66           C  
ATOM   1681  CD2 TYR A 111      -9.862  19.743 -12.390  1.00  0.66           C  
ATOM   1682  CE1 TYR A 111     -10.530  17.147 -13.036  1.00  0.66           C  
ATOM   1683  CE2 TYR A 111     -10.415  18.920 -11.436  1.00  0.66           C  
ATOM   1684  CZ  TYR A 111     -10.748  17.629 -11.756  1.00  0.66           C  
ATOM   1685  OH  TYR A 111     -11.304  16.817 -10.808  1.00  0.66           O  
ATOM   1686  H   TYR A 111     -11.017  19.968 -16.349  1.00  0.66           H  
ATOM   1687  HA  TYR A 111     -10.382  21.729 -14.143  1.00  0.66           H  
ATOM   1688 1HB  TYR A 111      -8.806  19.619 -15.610  1.00  0.66           H  
ATOM   1689 2HB  TYR A 111      -8.093  20.596 -14.342  1.00  0.66           H  
ATOM   1690  HD1 TYR A 111      -9.794  17.594 -14.987  1.00  0.66           H  
ATOM   1691  HD2 TYR A 111      -9.602  20.771 -12.137  1.00  0.66           H  
ATOM   1692  HE1 TYR A 111     -10.799  16.123 -13.291  1.00  0.66           H  
ATOM   1693  HE2 TYR A 111     -10.592  19.296 -10.428  1.00  0.66           H  
ATOM   1694  HH  TYR A 111     -11.440  17.311  -9.993  1.00  0.66           H  
ATOM   1695  N   VAL A 112      -9.155  22.530 -17.043  1.00  0.68           N  
ATOM   1696  CA  VAL A 112      -8.522  23.643 -17.736  1.00  0.68           C  
ATOM   1697  C   VAL A 112      -9.417  24.885 -17.654  1.00  0.68           C  
ATOM   1698  O   VAL A 112      -8.948  25.983 -17.362  1.00  0.68           O  
ATOM   1699  CB  VAL A 112      -8.216  23.305 -19.201  1.00  0.68           C  
ATOM   1700  CG1 VAL A 112      -7.721  24.536 -19.914  1.00  0.68           C  
ATOM   1701  CG2 VAL A 112      -7.184  22.242 -19.255  1.00  0.68           C  
ATOM   1702  H   VAL A 112      -9.563  21.754 -17.567  1.00  0.68           H  
ATOM   1703  HA  VAL A 112      -7.577  23.864 -17.240  1.00  0.68           H  
ATOM   1704  HB  VAL A 112      -9.130  22.967 -19.693  1.00  0.68           H  
ATOM   1705 1HG1 VAL A 112      -7.515  24.306 -20.962  1.00  0.68           H  
ATOM   1706 2HG1 VAL A 112      -8.493  25.286 -19.850  1.00  0.68           H  
ATOM   1707 3HG1 VAL A 112      -6.814  24.908 -19.441  1.00  0.68           H  
ATOM   1708 1HG2 VAL A 112      -6.980  22.013 -20.294  1.00  0.68           H  
ATOM   1709 2HG2 VAL A 112      -6.272  22.585 -18.768  1.00  0.68           H  
ATOM   1710 3HG2 VAL A 112      -7.557  21.354 -18.743  1.00  0.68           H  
ATOM   1711  N   GLN A 113     -10.729  24.714 -17.858  1.00  0.71           N  
ATOM   1712  CA  GLN A 113     -11.667  25.843 -17.811  1.00  0.71           C  
ATOM   1713  C   GLN A 113     -11.634  26.507 -16.435  1.00  0.71           C  
ATOM   1714  O   GLN A 113     -11.707  27.733 -16.311  1.00  0.71           O  
ATOM   1715  CB  GLN A 113     -13.092  25.379 -18.105  1.00  0.71           C  
ATOM   1716  CG  GLN A 113     -14.149  26.495 -18.307  1.00  0.71           C  
ATOM   1717  CD  GLN A 113     -13.978  27.386 -19.599  1.00  0.71           C  
ATOM   1718  OE1 GLN A 113     -13.512  26.937 -20.674  1.00  0.71           O  
ATOM   1719  NE2 GLN A 113     -14.389  28.648 -19.472  1.00  0.71           N  
ATOM   1720  H   GLN A 113     -11.078  23.785 -18.089  1.00  0.71           H  
ATOM   1721  HA  GLN A 113     -11.380  26.564 -18.558  1.00  0.71           H  
ATOM   1722 1HB  GLN A 113     -13.091  24.755 -18.983  1.00  0.71           H  
ATOM   1723 2HB  GLN A 113     -13.431  24.749 -17.281  1.00  0.71           H  
ATOM   1724 1HG  GLN A 113     -15.127  26.019 -18.359  1.00  0.71           H  
ATOM   1725 2HG  GLN A 113     -14.110  27.156 -17.440  1.00  0.71           H  
ATOM   1726 1HE2 GLN A 113     -14.345  29.274 -20.256  1.00  0.71           H  
ATOM   1727 2HE2 GLN A 113     -14.765  28.970 -18.599  1.00  0.71           H  
ATOM   1728  N   SER A 114     -11.410  25.692 -15.405  1.00  0.75           N  
ATOM   1729  CA  SER A 114     -11.326  26.126 -14.018  1.00  0.75           C  
ATOM   1730  C   SER A 114     -10.150  27.079 -13.754  1.00  0.75           C  
ATOM   1731  O   SER A 114     -10.105  27.737 -12.713  1.00  0.75           O  
ATOM   1732  CB  SER A 114     -11.205  24.916 -13.114  1.00  0.75           C  
ATOM   1733  OG  SER A 114     -12.366  24.122 -13.174  1.00  0.75           O  
ATOM   1734  H   SER A 114     -11.372  24.688 -15.583  1.00  0.75           H  
ATOM   1735  HA  SER A 114     -12.250  26.651 -13.774  1.00  0.75           H  
ATOM   1736 1HB  SER A 114     -10.344  24.328 -13.411  1.00  0.75           H  
ATOM   1737 2HB  SER A 114     -11.038  25.245 -12.091  1.00  0.75           H  
ATOM   1738  HG  SER A 114     -12.404  23.766 -14.093  1.00  0.75           H  
ATOM   1739  N   LEU A 115      -9.189  27.152 -14.684  1.00  0.77           N  
ATOM   1740  CA  LEU A 115      -8.027  28.016 -14.533  1.00  0.77           C  
ATOM   1741  C   LEU A 115      -8.298  29.431 -15.067  1.00  0.77           C  
ATOM   1742  O   LEU A 115      -7.410  30.290 -15.062  1.00  0.77           O  
ATOM   1743  CB  LEU A 115      -6.831  27.383 -15.237  1.00  0.77           C  
ATOM   1744  CG  LEU A 115      -6.418  26.029 -14.660  1.00  0.77           C  
ATOM   1745  CD1 LEU A 115      -5.306  25.434 -15.472  1.00  0.77           C  
ATOM   1746  CD2 LEU A 115      -6.001  26.197 -13.226  1.00  0.77           C  
ATOM   1747  H   LEU A 115      -9.260  26.601 -15.539  1.00  0.77           H  
ATOM   1748  HA  LEU A 115      -7.798  28.092 -13.472  1.00  0.77           H  
ATOM   1749 1HB  LEU A 115      -7.075  27.239 -16.287  1.00  0.77           H  
ATOM   1750 2HB  LEU A 115      -5.977  28.056 -15.167  1.00  0.77           H  
ATOM   1751  HG  LEU A 115      -7.266  25.355 -14.708  1.00  0.77           H  
ATOM   1752 1HD1 LEU A 115      -5.046  24.475 -15.048  1.00  0.77           H  
ATOM   1753 2HD1 LEU A 115      -5.641  25.303 -16.500  1.00  0.77           H  
ATOM   1754 3HD1 LEU A 115      -4.440  26.090 -15.444  1.00  0.77           H  
ATOM   1755 1HD2 LEU A 115      -5.738  25.222 -12.832  1.00  0.77           H  
ATOM   1756 2HD2 LEU A 115      -5.142  26.870 -13.162  1.00  0.77           H  
ATOM   1757 3HD2 LEU A 115      -6.831  26.610 -12.652  1.00  0.77           H  
ATOM   1758  N   ASN A 116      -9.519  29.656 -15.563  1.00  0.78           N  
ATOM   1759  CA  ASN A 116      -9.995  30.955 -16.039  1.00  0.78           C  
ATOM   1760  C   ASN A 116      -9.125  31.641 -17.084  1.00  0.78           C  
ATOM   1761  O   ASN A 116      -8.938  32.856 -17.050  1.00  0.78           O  
ATOM   1762  CB  ASN A 116     -10.206  31.886 -14.860  1.00  0.78           C  
ATOM   1763  CG  ASN A 116     -11.308  31.415 -13.932  1.00  0.78           C  
ATOM   1764  OD1 ASN A 116     -12.368  30.956 -14.380  1.00  0.78           O  
ATOM   1765  ND2 ASN A 116     -11.075  31.527 -12.645  1.00  0.78           N  
ATOM   1766  H   ASN A 116     -10.190  28.888 -15.591  1.00  0.78           H  
ATOM   1767  HA  ASN A 116     -10.967  30.787 -16.508  1.00  0.78           H  
ATOM   1768 1HB  ASN A 116      -9.280  31.976 -14.291  1.00  0.78           H  
ATOM   1769 2HB  ASN A 116     -10.458  32.880 -15.227  1.00  0.78           H  
ATOM   1770 1HD2 ASN A 116     -11.767  31.234 -11.982  1.00  0.78           H  
ATOM   1771 2HD2 ASN A 116     -10.207  31.904 -12.325  1.00  0.78           H  
ATOM   1772  N   GLY A 117      -8.611  30.873 -18.023  1.00  0.78           N  
ATOM   1773  CA  GLY A 117      -7.817  31.408 -19.112  1.00  0.78           C  
ATOM   1774  C   GLY A 117      -6.338  31.604 -18.803  1.00  0.78           C  
ATOM   1775  O   GLY A 117      -5.587  32.056 -19.661  1.00  0.78           O  
ATOM   1776  H   GLY A 117      -8.791  29.881 -17.993  1.00  0.78           H  
ATOM   1777 1HA  GLY A 117      -7.909  30.728 -19.957  1.00  0.78           H  
ATOM   1778 2HA  GLY A 117      -8.249  32.356 -19.429  1.00  0.78           H  
ATOM   1779  N   ARG A 118      -5.878  31.232 -17.607  1.00  0.76           N  
ATOM   1780  CA  ARG A 118      -4.459  31.412 -17.294  1.00  0.76           C  
ATOM   1781  C   ARG A 118      -3.580  30.369 -17.986  1.00  0.76           C  
ATOM   1782  O   ARG A 118      -2.356  30.530 -18.061  1.00  0.76           O  
ATOM   1783  CB  ARG A 118      -4.221  31.343 -15.804  1.00  0.76           C  
ATOM   1784  CG  ARG A 118      -4.790  32.487 -15.007  1.00  0.76           C  
ATOM   1785  CD  ARG A 118      -4.566  32.299 -13.542  1.00  0.76           C  
ATOM   1786  NE  ARG A 118      -3.141  32.335 -13.177  1.00  0.76           N  
ATOM   1787  CZ  ARG A 118      -2.666  32.046 -11.949  1.00  0.76           C  
ATOM   1788  NH1 ARG A 118      -3.499  31.716 -10.984  1.00  0.76           N  
ATOM   1789  NH2 ARG A 118      -1.369  32.099 -11.711  1.00  0.76           N  
ATOM   1790  H   ARG A 118      -6.509  30.876 -16.885  1.00  0.76           H  
ATOM   1791  HA  ARG A 118      -4.157  32.401 -17.641  1.00  0.76           H  
ATOM   1792 1HB  ARG A 118      -4.661  30.423 -15.413  1.00  0.76           H  
ATOM   1793 2HB  ARG A 118      -3.150  31.302 -15.607  1.00  0.76           H  
ATOM   1794 1HG  ARG A 118      -4.321  33.419 -15.317  1.00  0.76           H  
ATOM   1795 2HG  ARG A 118      -5.870  32.543 -15.186  1.00  0.76           H  
ATOM   1796 1HD  ARG A 118      -5.080  33.084 -12.993  1.00  0.76           H  
ATOM   1797 2HD  ARG A 118      -4.968  31.327 -13.246  1.00  0.76           H  
ATOM   1798  HE  ARG A 118      -2.467  32.587 -13.893  1.00  0.76           H  
ATOM   1799 1HH1 ARG A 118      -4.491  31.673 -11.170  1.00  0.76           H  
ATOM   1800 2HH1 ARG A 118      -3.145  31.497 -10.066  1.00  0.76           H  
ATOM   1801 1HH2 ARG A 118      -0.707  32.358 -12.461  1.00  0.76           H  
ATOM   1802 2HH2 ARG A 118      -1.013  31.885 -10.794  1.00  0.76           H  
ATOM   1803  N   TYR A 119      -4.220  29.308 -18.481  1.00  0.74           N  
ATOM   1804  CA  TYR A 119      -3.567  28.202 -19.166  1.00  0.74           C  
ATOM   1805  C   TYR A 119      -4.361  27.722 -20.366  1.00  0.74           C  
ATOM   1806  O   TYR A 119      -5.560  27.446 -20.277  1.00  0.74           O  
ATOM   1807  CB  TYR A 119      -3.358  27.034 -18.213  1.00  0.74           C  
ATOM   1808  CG  TYR A 119      -2.747  25.809 -18.846  1.00  0.74           C  
ATOM   1809  CD1 TYR A 119      -1.405  25.805 -19.198  1.00  0.74           C  
ATOM   1810  CD2 TYR A 119      -3.525  24.675 -19.058  1.00  0.74           C  
ATOM   1811  CE1 TYR A 119      -0.851  24.697 -19.780  1.00  0.74           C  
ATOM   1812  CE2 TYR A 119      -2.959  23.561 -19.631  1.00  0.74           C  
ATOM   1813  CZ  TYR A 119      -1.627  23.577 -19.998  1.00  0.74           C  
ATOM   1814  OH  TYR A 119      -1.058  22.487 -20.581  1.00  0.74           O  
ATOM   1815  H   TYR A 119      -5.222  29.277 -18.371  1.00  0.74           H  
ATOM   1816  HA  TYR A 119      -2.601  28.544 -19.536  1.00  0.74           H  
ATOM   1817 1HB  TYR A 119      -2.716  27.342 -17.406  1.00  0.74           H  
ATOM   1818 2HB  TYR A 119      -4.311  26.758 -17.793  1.00  0.74           H  
ATOM   1819  HD1 TYR A 119      -0.796  26.677 -19.027  1.00  0.74           H  
ATOM   1820  HD2 TYR A 119      -4.572  24.669 -18.771  1.00  0.74           H  
ATOM   1821  HE1 TYR A 119       0.194  24.700 -20.070  1.00  0.74           H  
ATOM   1822  HE2 TYR A 119      -3.558  22.671 -19.795  1.00  0.74           H  
ATOM   1823  HH  TYR A 119      -1.738  21.863 -20.839  1.00  0.74           H  
ATOM   1824  N   ILE A 120      -3.660  27.590 -21.477  1.00  0.72           N  
ATOM   1825  CA  ILE A 120      -4.212  27.114 -22.724  1.00  0.72           C  
ATOM   1826  C   ILE A 120      -3.529  25.803 -23.109  1.00  0.72           C  
ATOM   1827  O   ILE A 120      -2.300  25.680 -23.018  1.00  0.72           O  
ATOM   1828  CB  ILE A 120      -4.022  28.165 -23.811  1.00  0.72           C  
ATOM   1829  CG1 ILE A 120      -4.708  29.448 -23.375  1.00  0.72           C  
ATOM   1830  CG2 ILE A 120      -4.603  27.653 -25.131  1.00  0.72           C  
ATOM   1831  CD1 ILE A 120      -4.342  30.595 -24.200  1.00  0.72           C  
ATOM   1832  H   ILE A 120      -2.691  27.885 -21.470  1.00  0.72           H  
ATOM   1833  HA  ILE A 120      -5.270  26.932 -22.586  1.00  0.72           H  
ATOM   1834  HB  ILE A 120      -2.962  28.380 -23.924  1.00  0.72           H  
ATOM   1835 1HG1 ILE A 120      -5.787  29.302 -23.412  1.00  0.72           H  
ATOM   1836 2HG1 ILE A 120      -4.421  29.681 -22.352  1.00  0.72           H  
ATOM   1837 1HG2 ILE A 120      -4.459  28.391 -25.883  1.00  0.72           H  
ATOM   1838 2HG2 ILE A 120      -4.104  26.737 -25.434  1.00  0.72           H  
ATOM   1839 3HG2 ILE A 120      -5.660  27.459 -25.016  1.00  0.72           H  
ATOM   1840 1HD1 ILE A 120      -4.844  31.489 -23.854  1.00  0.72           H  
ATOM   1841 2HD1 ILE A 120      -3.258  30.743 -24.154  1.00  0.72           H  
ATOM   1842 3HD1 ILE A 120      -4.639  30.381 -25.185  1.00  0.72           H  
ATOM   1843  N   THR A 121      -4.337  24.817 -23.489  1.00  0.71           N  
ATOM   1844  CA  THR A 121      -3.833  23.489 -23.821  1.00  0.71           C  
ATOM   1845  C   THR A 121      -3.751  23.248 -25.332  1.00  0.71           C  
ATOM   1846  O   THR A 121      -4.681  23.573 -26.078  1.00  0.71           O  
ATOM   1847  CB  THR A 121      -4.734  22.396 -23.230  1.00  0.71           C  
ATOM   1848  OG1 THR A 121      -4.832  22.537 -21.825  1.00  0.71           O  
ATOM   1849  CG2 THR A 121      -4.135  21.034 -23.492  1.00  0.71           C  
ATOM   1850  H   THR A 121      -5.336  25.018 -23.548  1.00  0.71           H  
ATOM   1851  HA  THR A 121      -2.828  23.385 -23.406  1.00  0.71           H  
ATOM   1852  HB  THR A 121      -5.696  22.450 -23.669  1.00  0.71           H  
ATOM   1853  HG1 THR A 121      -5.253  23.377 -21.613  1.00  0.71           H  
ATOM   1854 1HG2 THR A 121      -4.770  20.268 -23.070  1.00  0.71           H  
ATOM   1855 2HG2 THR A 121      -4.025  20.844 -24.535  1.00  0.71           H  
ATOM   1856 3HG2 THR A 121      -3.152  21.001 -23.024  1.00  0.71           H  
ATOM   1857  N   ALA A 122      -2.629  22.668 -25.760  1.00  0.73           N  
ATOM   1858  CA  ALA A 122      -2.371  22.289 -27.151  1.00  0.73           C  
ATOM   1859  C   ALA A 122      -2.005  20.789 -27.313  1.00  0.73           C  
ATOM   1860  O   ALA A 122      -1.707  20.071 -26.351  1.00  0.73           O  
ATOM   1861  CB  ALA A 122      -1.254  23.146 -27.711  1.00  0.73           C  
ATOM   1862  H   ALA A 122      -1.888  22.535 -25.075  1.00  0.73           H  
ATOM   1863  HA  ALA A 122      -3.276  22.479 -27.726  1.00  0.73           H  
ATOM   1864 1HB  ALA A 122      -1.091  22.894 -28.757  1.00  0.73           H  
ATOM   1865 2HB  ALA A 122      -1.539  24.181 -27.626  1.00  0.73           H  
ATOM   1866 3HB  ALA A 122      -0.341  22.973 -27.150  1.00  0.73           H  
ATOM   1867  N   GLU A 123      -2.072  20.318 -28.550  1.00  0.76           N  
ATOM   1868  CA  GLU A 123      -1.682  18.960 -28.936  1.00  0.76           C  
ATOM   1869  C   GLU A 123      -0.199  18.733 -28.602  1.00  0.76           C  
ATOM   1870  O   GLU A 123       0.608  19.644 -28.791  1.00  0.76           O  
ATOM   1871  CB  GLU A 123      -1.945  18.759 -30.432  1.00  0.76           C  
ATOM   1872  CG  GLU A 123      -1.728  17.352 -30.960  1.00  0.76           C  
ATOM   1873  CD  GLU A 123      -2.030  17.236 -32.436  1.00  0.76           C  
ATOM   1874  OE1 GLU A 123      -2.497  18.199 -32.991  1.00  0.76           O  
ATOM   1875  OE2 GLU A 123      -1.783  16.195 -33.010  1.00  0.76           O  
ATOM   1876  H   GLU A 123      -2.379  20.947 -29.280  1.00  0.76           H  
ATOM   1877  HA  GLU A 123      -2.277  18.243 -28.368  1.00  0.76           H  
ATOM   1878 1HB  GLU A 123      -2.975  19.038 -30.661  1.00  0.76           H  
ATOM   1879 2HB  GLU A 123      -1.298  19.426 -31.002  1.00  0.76           H  
ATOM   1880 1HG  GLU A 123      -0.701  17.036 -30.776  1.00  0.76           H  
ATOM   1881 2HG  GLU A 123      -2.392  16.686 -30.412  1.00  0.76           H  
ATOM   1882  N   ASP A 124       0.150  17.546 -28.088  1.00  0.78           N  
ATOM   1883  CA  ASP A 124       1.533  17.223 -27.700  1.00  0.78           C  
ATOM   1884  C   ASP A 124       1.884  15.762 -28.040  1.00  0.78           C  
ATOM   1885  O   ASP A 124       1.074  15.024 -28.589  1.00  0.78           O  
ATOM   1886  CB  ASP A 124       1.733  17.485 -26.190  1.00  0.78           C  
ATOM   1887  CG  ASP A 124       3.178  17.821 -25.747  1.00  0.78           C  
ATOM   1888  OD1 ASP A 124       4.072  17.511 -26.474  1.00  0.78           O  
ATOM   1889  OD2 ASP A 124       3.362  18.360 -24.668  1.00  0.78           O  
ATOM   1890  H   ASP A 124      -0.568  16.846 -27.972  1.00  0.78           H  
ATOM   1891  HA  ASP A 124       2.209  17.873 -28.256  1.00  0.78           H  
ATOM   1892 1HB  ASP A 124       1.072  18.265 -25.885  1.00  0.78           H  
ATOM   1893 2HB  ASP A 124       1.435  16.592 -25.652  1.00  0.78           H  
ATOM   1894  N   VAL A 125       3.093  15.341 -27.693  1.00  0.80           N  
ATOM   1895  CA  VAL A 125       3.627  14.027 -28.069  1.00  0.80           C  
ATOM   1896  C   VAL A 125       2.744  12.783 -27.865  1.00  0.80           C  
ATOM   1897  O   VAL A 125       2.830  11.848 -28.663  1.00  0.80           O  
ATOM   1898  CB  VAL A 125       4.954  13.790 -27.314  1.00  0.80           C  
ATOM   1899  CG1 VAL A 125       6.000  14.800 -27.767  1.00  0.80           C  
ATOM   1900  CG2 VAL A 125       4.757  13.934 -25.791  1.00  0.80           C  
ATOM   1901  H   VAL A 125       3.697  16.014 -27.225  1.00  0.80           H  
ATOM   1902  HA  VAL A 125       3.865  14.082 -29.131  1.00  0.80           H  
ATOM   1903  HB  VAL A 125       5.307  12.803 -27.547  1.00  0.80           H  
ATOM   1904 1HG1 VAL A 125       6.940  14.615 -27.243  1.00  0.80           H  
ATOM   1905 2HG1 VAL A 125       6.160  14.703 -28.839  1.00  0.80           H  
ATOM   1906 3HG1 VAL A 125       5.650  15.811 -27.539  1.00  0.80           H  
ATOM   1907 1HG2 VAL A 125       5.709  13.763 -25.291  1.00  0.80           H  
ATOM   1908 2HG2 VAL A 125       4.406  14.943 -25.565  1.00  0.80           H  
ATOM   1909 3HG2 VAL A 125       4.050  13.221 -25.428  1.00  0.80           H  
ATOM   1910  N   ASN A 126       1.937  12.732 -26.808  1.00  0.80           N  
ATOM   1911  CA  ASN A 126       1.105  11.552 -26.563  1.00  0.80           C  
ATOM   1912  C   ASN A 126      -0.407  11.841 -26.665  1.00  0.80           C  
ATOM   1913  O   ASN A 126      -1.231  11.041 -26.184  1.00  0.80           O  
ATOM   1914  CB  ASN A 126       1.483  10.922 -25.229  1.00  0.80           C  
ATOM   1915  CG  ASN A 126       2.923  10.357 -25.253  1.00  0.80           C  
ATOM   1916  OD1 ASN A 126       3.816  10.770 -24.492  1.00  0.80           O  
ATOM   1917  ND2 ASN A 126       3.155   9.431 -26.149  1.00  0.80           N  
ATOM   1918  H   ASN A 126       1.893  13.526 -26.189  1.00  0.80           H  
ATOM   1919  HA  ASN A 126       1.324  10.816 -27.336  1.00  0.80           H  
ATOM   1920 1HB  ASN A 126       1.399  11.660 -24.438  1.00  0.80           H  
ATOM   1921 2HB  ASN A 126       0.790  10.113 -24.994  1.00  0.80           H  
ATOM   1922 1HD2 ASN A 126       4.071   9.040 -26.249  1.00  0.80           H  
ATOM   1923 2HD2 ASN A 126       2.418   9.130 -26.756  1.00  0.80           H  
ATOM   1924  N   THR A 127      -0.753  12.967 -27.308  1.00  0.78           N  
ATOM   1925  CA  THR A 127      -2.141  13.422 -27.476  1.00  0.78           C  
ATOM   1926  C   THR A 127      -2.435  13.749 -28.940  1.00  0.78           C  
ATOM   1927  O   THR A 127      -1.647  14.417 -29.597  1.00  0.78           O  
ATOM   1928  CB  THR A 127      -2.388  14.651 -26.581  1.00  0.78           C  
ATOM   1929  OG1 THR A 127      -2.136  14.280 -25.226  1.00  0.78           O  
ATOM   1930  CG2 THR A 127      -3.805  15.177 -26.684  1.00  0.78           C  
ATOM   1931  H   THR A 127      -0.018  13.557 -27.706  1.00  0.78           H  
ATOM   1932  HA  THR A 127      -2.819  12.626 -27.171  1.00  0.78           H  
ATOM   1933  HB  THR A 127      -1.688  15.437 -26.867  1.00  0.78           H  
ATOM   1934  HG1 THR A 127      -1.726  15.037 -24.777  1.00  0.78           H  
ATOM   1935 1HG2 THR A 127      -3.913  16.033 -26.026  1.00  0.78           H  
ATOM   1936 2HG2 THR A 127      -4.016  15.475 -27.710  1.00  0.78           H  
ATOM   1937 3HG2 THR A 127      -4.488  14.399 -26.379  1.00  0.78           H  
ATOM   1938  N   THR A 128      -3.571  13.278 -29.444  1.00  0.75           N  
ATOM   1939  CA  THR A 128      -3.960  13.502 -30.838  1.00  0.75           C  
ATOM   1940  C   THR A 128      -4.952  14.638 -31.007  1.00  0.75           C  
ATOM   1941  O   THR A 128      -5.514  15.125 -30.028  1.00  0.75           O  
ATOM   1942  CB  THR A 128      -4.607  12.234 -31.402  1.00  0.75           C  
ATOM   1943  OG1 THR A 128      -5.841  11.981 -30.689  1.00  0.75           O  
ATOM   1944  CG2 THR A 128      -3.681  11.057 -31.214  1.00  0.75           C  
ATOM   1945  H   THR A 128      -4.191  12.722 -28.841  1.00  0.75           H  
ATOM   1946  HA  THR A 128      -3.065  13.746 -31.416  1.00  0.75           H  
ATOM   1947  HB  THR A 128      -4.821  12.371 -32.459  1.00  0.75           H  
ATOM   1948  HG1 THR A 128      -5.619  11.692 -29.763  1.00  0.75           H  
ATOM   1949 1HG2 THR A 128      -4.150  10.157 -31.609  1.00  0.75           H  
ATOM   1950 2HG2 THR A 128      -2.746  11.244 -31.741  1.00  0.75           H  
ATOM   1951 3HG2 THR A 128      -3.481  10.926 -30.149  1.00  0.75           H  
ATOM   1952  N   VAL A 129      -5.237  15.013 -32.252  1.00  0.71           N  
ATOM   1953  CA  VAL A 129      -6.240  16.048 -32.475  1.00  0.71           C  
ATOM   1954  C   VAL A 129      -7.597  15.597 -31.942  1.00  0.71           C  
ATOM   1955  O   VAL A 129      -8.294  16.377 -31.302  1.00  0.71           O  
ATOM   1956  CB  VAL A 129      -6.377  16.418 -33.959  1.00  0.71           C  
ATOM   1957  CG1 VAL A 129      -7.561  17.325 -34.132  1.00  0.71           C  
ATOM   1958  CG2 VAL A 129      -5.132  17.138 -34.426  1.00  0.71           C  
ATOM   1959  H   VAL A 129      -4.741  14.604 -33.032  1.00  0.71           H  
ATOM   1960  HA  VAL A 129      -5.930  16.948 -31.937  1.00  0.71           H  
ATOM   1961  HB  VAL A 129      -6.540  15.520 -34.548  1.00  0.71           H  
ATOM   1962 1HG1 VAL A 129      -7.662  17.590 -35.179  1.00  0.71           H  
ATOM   1963 2HG1 VAL A 129      -8.475  16.824 -33.794  1.00  0.71           H  
ATOM   1964 3HG1 VAL A 129      -7.400  18.224 -33.538  1.00  0.71           H  
ATOM   1965 1HG2 VAL A 129      -5.244  17.407 -35.469  1.00  0.71           H  
ATOM   1966 2HG2 VAL A 129      -4.989  18.045 -33.830  1.00  0.71           H  
ATOM   1967 3HG2 VAL A 129      -4.262  16.492 -34.306  1.00  0.71           H  
ATOM   1968  N   ALA A 130      -7.972  14.334 -32.184  1.00  0.68           N  
ATOM   1969  CA  ALA A 130      -9.262  13.849 -31.690  1.00  0.68           C  
ATOM   1970  C   ALA A 130      -9.336  13.983 -30.174  1.00  0.68           C  
ATOM   1971  O   ALA A 130     -10.370  14.348 -29.611  1.00  0.68           O  
ATOM   1972  CB  ALA A 130      -9.471  12.399 -32.079  1.00  0.68           C  
ATOM   1973  H   ALA A 130      -7.366  13.720 -32.706  1.00  0.68           H  
ATOM   1974  HA  ALA A 130     -10.049  14.464 -32.132  1.00  0.68           H  
ATOM   1975 1HB  ALA A 130     -10.442  12.065 -31.714  1.00  0.68           H  
ATOM   1976 2HB  ALA A 130      -9.437  12.306 -33.163  1.00  0.68           H  
ATOM   1977 3HB  ALA A 130      -8.683  11.788 -31.632  1.00  0.68           H  
ATOM   1978  N   ASP A 131      -8.225  13.729 -29.496  1.00  0.65           N  
ATOM   1979  CA  ASP A 131      -8.238  13.858 -28.048  1.00  0.65           C  
ATOM   1980  C   ASP A 131      -8.495  15.323 -27.676  1.00  0.65           C  
ATOM   1981  O   ASP A 131      -9.300  15.626 -26.785  1.00  0.65           O  
ATOM   1982  CB  ASP A 131      -6.890  13.435 -27.529  1.00  0.65           C  
ATOM   1983  CG  ASP A 131      -6.599  11.926 -27.671  1.00  0.65           C  
ATOM   1984  OD1 ASP A 131      -7.508  11.134 -27.681  1.00  0.65           O  
ATOM   1985  OD2 ASP A 131      -5.426  11.596 -27.947  1.00  0.65           O  
ATOM   1986  H   ASP A 131      -7.381  13.407 -29.980  1.00  0.65           H  
ATOM   1987  HA  ASP A 131      -9.027  13.233 -27.631  1.00  0.65           H  
ATOM   1988 1HB  ASP A 131      -6.137  13.969 -28.064  1.00  0.65           H  
ATOM   1989 2HB  ASP A 131      -6.807  13.743 -26.507  1.00  0.65           H  
ATOM   1990  N   MET A 132      -7.859  16.239 -28.421  1.00  0.63           N  
ATOM   1991  CA  MET A 132      -8.005  17.665 -28.160  1.00  0.63           C  
ATOM   1992  C   MET A 132      -9.433  18.110 -28.446  1.00  0.63           C  
ATOM   1993  O   MET A 132      -9.961  18.993 -27.761  1.00  0.63           O  
ATOM   1994  CB  MET A 132      -7.018  18.462 -29.009  1.00  0.63           C  
ATOM   1995  CG  MET A 132      -5.543  18.233 -28.655  1.00  0.63           C  
ATOM   1996  SD  MET A 132      -5.172  18.586 -26.964  1.00  0.63           S  
ATOM   1997  CE  MET A 132      -5.473  20.262 -27.168  1.00  0.63           C  
ATOM   1998  H   MET A 132      -7.219  15.926 -29.156  1.00  0.63           H  
ATOM   1999  HA  MET A 132      -7.802  17.851 -27.114  1.00  0.63           H  
ATOM   2000 1HB  MET A 132      -7.148  18.211 -30.058  1.00  0.63           H  
ATOM   2001 2HB  MET A 132      -7.226  19.530 -28.914  1.00  0.63           H  
ATOM   2002 1HG  MET A 132      -5.271  17.214 -28.861  1.00  0.63           H  
ATOM   2003 2HG  MET A 132      -4.935  18.880 -29.284  1.00  0.63           H  
ATOM   2004 1HE  MET A 132      -5.346  20.787 -26.249  1.00  0.63           H  
ATOM   2005 2HE  MET A 132      -4.796  20.640 -27.901  1.00  0.63           H  
ATOM   2006 3HE  MET A 132      -6.476  20.387 -27.533  1.00  0.63           H  
ATOM   2007  N   ASP A 133     -10.083  17.466 -29.429  1.00  0.62           N  
ATOM   2008  CA  ASP A 133     -11.462  17.792 -29.766  1.00  0.62           C  
ATOM   2009  C   ASP A 133     -12.360  17.494 -28.573  1.00  0.62           C  
ATOM   2010  O   ASP A 133     -13.230  18.291 -28.233  1.00  0.62           O  
ATOM   2011  CB  ASP A 133     -11.963  16.972 -30.969  1.00  0.62           C  
ATOM   2012  CG  ASP A 133     -11.346  17.354 -32.310  1.00  0.62           C  
ATOM   2013  OD1 ASP A 133     -10.734  18.388 -32.390  1.00  0.62           O  
ATOM   2014  OD2 ASP A 133     -11.512  16.612 -33.254  1.00  0.62           O  
ATOM   2015  H   ASP A 133      -9.580  16.763 -29.970  1.00  0.62           H  
ATOM   2016  HA  ASP A 133     -11.530  18.852 -29.999  1.00  0.62           H  
ATOM   2017 1HB  ASP A 133     -11.781  15.922 -30.790  1.00  0.62           H  
ATOM   2018 2HB  ASP A 133     -13.039  17.091 -31.046  1.00  0.62           H  
ATOM   2019  N   TYR A 134     -12.100  16.385 -27.879  1.00  0.61           N  
ATOM   2020  CA  TYR A 134     -12.945  16.035 -26.740  1.00  0.61           C  
ATOM   2021  C   TYR A 134     -12.718  16.955 -25.551  1.00  0.61           C  
ATOM   2022  O   TYR A 134     -13.641  17.231 -24.785  1.00  0.61           O  
ATOM   2023  CB  TYR A 134     -12.735  14.584 -26.337  1.00  0.61           C  
ATOM   2024  CG  TYR A 134     -13.363  13.624 -27.297  1.00  0.61           C  
ATOM   2025  CD1 TYR A 134     -12.576  12.828 -28.099  1.00  0.61           C  
ATOM   2026  CD2 TYR A 134     -14.739  13.550 -27.382  1.00  0.61           C  
ATOM   2027  CE1 TYR A 134     -13.158  11.955 -28.988  1.00  0.61           C  
ATOM   2028  CE2 TYR A 134     -15.329  12.677 -28.264  1.00  0.61           C  
ATOM   2029  CZ  TYR A 134     -14.545  11.881 -29.068  1.00  0.61           C  
ATOM   2030  OH  TYR A 134     -15.136  11.007 -29.952  1.00  0.61           O  
ATOM   2031  H   TYR A 134     -11.354  15.757 -28.197  1.00  0.61           H  
ATOM   2032  HA  TYR A 134     -13.983  16.150 -27.043  1.00  0.61           H  
ATOM   2033 1HB  TYR A 134     -11.661  14.371 -26.289  1.00  0.61           H  
ATOM   2034 2HB  TYR A 134     -13.154  14.409 -25.344  1.00  0.61           H  
ATOM   2035  HD1 TYR A 134     -11.492  12.890 -28.027  1.00  0.61           H  
ATOM   2036  HD2 TYR A 134     -15.359  14.179 -26.743  1.00  0.61           H  
ATOM   2037  HE1 TYR A 134     -12.531  11.328 -29.621  1.00  0.61           H  
ATOM   2038  HE2 TYR A 134     -16.418  12.618 -28.323  1.00  0.61           H  
ATOM   2039  HH  TYR A 134     -16.088  11.015 -29.815  1.00  0.61           H  
ATOM   2040  N   ILE A 135     -11.507  17.484 -25.423  1.00  0.61           N  
ATOM   2041  CA  ILE A 135     -11.239  18.400 -24.324  1.00  0.61           C  
ATOM   2042  C   ILE A 135     -11.993  19.714 -24.655  1.00  0.61           C  
ATOM   2043  O   ILE A 135     -12.720  20.279 -23.823  1.00  0.61           O  
ATOM   2044  CB  ILE A 135      -9.740  18.702 -24.196  1.00  0.61           C  
ATOM   2045  CG1 ILE A 135      -8.953  17.463 -23.866  1.00  0.61           C  
ATOM   2046  CG2 ILE A 135      -9.575  19.580 -23.044  1.00  0.61           C  
ATOM   2047  CD1 ILE A 135      -7.472  17.649 -23.993  1.00  0.61           C  
ATOM   2048  H   ILE A 135     -10.766  17.195 -26.063  1.00  0.61           H  
ATOM   2049  HA  ILE A 135     -11.617  17.983 -23.394  1.00  0.61           H  
ATOM   2050  HB  ILE A 135      -9.367  19.160 -25.109  1.00  0.61           H  
ATOM   2051 1HG1 ILE A 135      -9.188  17.154 -22.847  1.00  0.61           H  
ATOM   2052 2HG1 ILE A 135      -9.252  16.672 -24.544  1.00  0.61           H  
ATOM   2053 1HG2 ILE A 135      -8.525  19.828 -22.905  1.00  0.61           H  
ATOM   2054 2HG2 ILE A 135     -10.154  20.462 -23.176  1.00  0.61           H  
ATOM   2055 3HG2 ILE A 135      -9.939  19.039 -22.193  1.00  0.61           H  
ATOM   2056 1HD1 ILE A 135      -6.989  16.720 -23.758  1.00  0.61           H  
ATOM   2057 2HD1 ILE A 135      -7.232  17.930 -24.993  1.00  0.61           H  
ATOM   2058 3HD1 ILE A 135      -7.134  18.424 -23.317  1.00  0.61           H  
ATOM   2059  N   HIS A 136     -11.856  20.149 -25.915  1.00  0.62           N  
ATOM   2060  CA  HIS A 136     -12.487  21.349 -26.477  1.00  0.62           C  
ATOM   2061  C   HIS A 136     -13.990  21.370 -26.238  1.00  0.62           C  
ATOM   2062  O   HIS A 136     -14.564  22.407 -25.922  1.00  0.62           O  
ATOM   2063  CB  HIS A 136     -12.212  21.433 -27.976  1.00  0.62           C  
ATOM   2064  CG  HIS A 136     -12.788  22.597 -28.691  1.00  0.62           C  
ATOM   2065  ND1 HIS A 136     -12.291  23.879 -28.577  1.00  0.62           N  
ATOM   2066  CD2 HIS A 136     -13.825  22.668 -29.551  1.00  0.62           C  
ATOM   2067  CE1 HIS A 136     -13.000  24.689 -29.341  1.00  0.62           C  
ATOM   2068  NE2 HIS A 136     -13.939  23.980 -29.944  1.00  0.62           N  
ATOM   2069  H   HIS A 136     -11.251  19.617 -26.541  1.00  0.62           H  
ATOM   2070  HA  HIS A 136     -12.063  22.234 -26.004  1.00  0.62           H  
ATOM   2071 1HB  HIS A 136     -11.144  21.428 -28.120  1.00  0.62           H  
ATOM   2072 2HB  HIS A 136     -12.590  20.560 -28.460  1.00  0.62           H  
ATOM   2073  HD1 HIS A 136     -11.510  24.179 -28.019  1.00  0.62           H  
ATOM   2074  HD2 HIS A 136     -14.506  21.916 -29.938  1.00  0.62           H  
ATOM   2075  HE1 HIS A 136     -12.762  25.751 -29.388  1.00  0.62           H  
ATOM   2076  N   MET A 137     -14.644  20.219 -26.356  1.00  0.63           N  
ATOM   2077  CA  MET A 137     -16.087  20.156 -26.149  1.00  0.63           C  
ATOM   2078  C   MET A 137     -16.519  20.688 -24.763  1.00  0.63           C  
ATOM   2079  O   MET A 137     -17.672  21.093 -24.607  1.00  0.63           O  
ATOM   2080  CB  MET A 137     -16.556  18.719 -26.349  1.00  0.63           C  
ATOM   2081  CG  MET A 137     -16.470  18.255 -27.802  1.00  0.63           C  
ATOM   2082  SD  MET A 137     -16.858  16.523 -28.035  1.00  0.63           S  
ATOM   2083  CE  MET A 137     -16.038  16.229 -29.598  1.00  0.63           C  
ATOM   2084  H   MET A 137     -14.133  19.387 -26.653  1.00  0.63           H  
ATOM   2085  HA  MET A 137     -16.561  20.784 -26.901  1.00  0.63           H  
ATOM   2086 1HB  MET A 137     -15.944  18.049 -25.742  1.00  0.63           H  
ATOM   2087 2HB  MET A 137     -17.584  18.622 -26.013  1.00  0.63           H  
ATOM   2088 1HG  MET A 137     -17.180  18.835 -28.387  1.00  0.63           H  
ATOM   2089 2HG  MET A 137     -15.510  18.448 -28.198  1.00  0.63           H  
ATOM   2090 1HE  MET A 137     -16.177  15.191 -29.895  1.00  0.63           H  
ATOM   2091 2HE  MET A 137     -16.460  16.883 -30.354  1.00  0.63           H  
ATOM   2092 3HE  MET A 137     -14.974  16.434 -29.493  1.00  0.63           H  
ATOM   2093  N   GLU A 138     -15.619  20.673 -23.760  1.00  0.65           N  
ATOM   2094  CA  GLU A 138     -15.952  21.187 -22.429  1.00  0.65           C  
ATOM   2095  C   GLU A 138     -15.317  22.559 -22.132  1.00  0.65           C  
ATOM   2096  O   GLU A 138     -15.760  23.255 -21.212  1.00  0.65           O  
ATOM   2097  CB  GLU A 138     -15.542  20.203 -21.341  1.00  0.65           C  
ATOM   2098  CG  GLU A 138     -16.229  18.839 -21.415  1.00  0.65           C  
ATOM   2099  CD  GLU A 138     -17.727  18.862 -21.160  1.00  0.65           C  
ATOM   2100  OE1 GLU A 138     -18.178  19.696 -20.407  1.00  0.65           O  
ATOM   2101  OE2 GLU A 138     -18.421  18.035 -21.707  1.00  0.65           O  
ATOM   2102  H   GLU A 138     -14.671  20.343 -23.932  1.00  0.65           H  
ATOM   2103  HA  GLU A 138     -17.032  21.310 -22.376  1.00  0.65           H  
ATOM   2104 1HB  GLU A 138     -14.465  20.028 -21.402  1.00  0.65           H  
ATOM   2105 2HB  GLU A 138     -15.743  20.633 -20.361  1.00  0.65           H  
ATOM   2106 1HG  GLU A 138     -16.039  18.402 -22.396  1.00  0.65           H  
ATOM   2107 2HG  GLU A 138     -15.765  18.211 -20.672  1.00  0.65           H  
ATOM   2108  N   THR A 139     -14.295  22.950 -22.900  1.00  0.66           N  
ATOM   2109  CA  THR A 139     -13.590  24.213 -22.624  1.00  0.66           C  
ATOM   2110  C   THR A 139     -13.130  25.037 -23.820  1.00  0.66           C  
ATOM   2111  O   THR A 139     -12.731  24.527 -24.862  1.00  0.66           O  
ATOM   2112  CB  THR A 139     -12.348  23.982 -21.778  1.00  0.66           C  
ATOM   2113  OG1 THR A 139     -11.718  25.244 -21.520  1.00  0.66           O  
ATOM   2114  CG2 THR A 139     -11.451  23.128 -22.469  1.00  0.66           C  
ATOM   2115  H   THR A 139     -13.974  22.325 -23.640  1.00  0.66           H  
ATOM   2116  HA  THR A 139     -14.270  24.845 -22.053  1.00  0.66           H  
ATOM   2117  HB  THR A 139     -12.623  23.526 -20.841  1.00  0.66           H  
ATOM   2118  HG1 THR A 139     -12.350  25.810 -21.041  1.00  0.66           H  
ATOM   2119 1HG2 THR A 139     -10.552  22.973 -21.874  1.00  0.66           H  
ATOM   2120 2HG2 THR A 139     -11.931  22.190 -22.650  1.00  0.66           H  
ATOM   2121 3HG2 THR A 139     -11.223  23.607 -23.402  1.00  0.66           H  
ATOM   2122  N   ASP A 140     -13.080  26.349 -23.598  1.00  0.67           N  
ATOM   2123  CA  ASP A 140     -12.655  27.297 -24.620  1.00  0.67           C  
ATOM   2124  C   ASP A 140     -11.165  27.620 -24.594  1.00  0.67           C  
ATOM   2125  O   ASP A 140     -10.677  28.421 -25.398  1.00  0.67           O  
ATOM   2126  CB  ASP A 140     -13.458  28.589 -24.483  1.00  0.67           C  
ATOM   2127  CG  ASP A 140     -14.926  28.417 -24.853  1.00  0.67           C  
ATOM   2128  OD1 ASP A 140     -15.191  27.742 -25.818  1.00  0.67           O  
ATOM   2129  OD2 ASP A 140     -15.763  28.951 -24.171  1.00  0.67           O  
ATOM   2130  H   ASP A 140     -13.362  26.694 -22.675  1.00  0.67           H  
ATOM   2131  HA  ASP A 140     -12.883  26.858 -25.592  1.00  0.67           H  
ATOM   2132 1HB  ASP A 140     -13.394  28.937 -23.448  1.00  0.67           H  
ATOM   2133 2HB  ASP A 140     -13.023  29.359 -25.109  1.00  0.67           H  
ATOM   2134  N   PHE A 141     -10.413  26.977 -23.711  1.00  0.67           N  
ATOM   2135  CA  PHE A 141      -8.992  27.299 -23.591  1.00  0.67           C  
ATOM   2136  C   PHE A 141      -8.136  26.191 -24.198  1.00  0.67           C  
ATOM   2137  O   PHE A 141      -7.061  25.855 -23.690  1.00  0.67           O  
ATOM   2138  CB  PHE A 141      -8.644  27.495 -22.135  1.00  0.67           C  
ATOM   2139  CG  PHE A 141      -9.523  28.488 -21.463  1.00  0.67           C  
ATOM   2140  CD1 PHE A 141      -9.935  28.276 -20.176  1.00  0.67           C  
ATOM   2141  CD2 PHE A 141      -9.994  29.595 -22.129  1.00  0.67           C  
ATOM   2142  CE1 PHE A 141     -10.785  29.158 -19.550  1.00  0.67           C  
ATOM   2143  CE2 PHE A 141     -10.845  30.487 -21.510  1.00  0.67           C  
ATOM   2144  CZ  PHE A 141     -11.235  30.265 -20.216  1.00  0.67           C  
ATOM   2145  H   PHE A 141     -10.837  26.299 -23.073  1.00  0.67           H  
ATOM   2146  HA  PHE A 141      -8.788  28.226 -24.127  1.00  0.67           H  
ATOM   2147 1HB  PHE A 141      -8.754  26.560 -21.631  1.00  0.67           H  
ATOM   2148 2HB  PHE A 141      -7.608  27.817 -22.031  1.00  0.67           H  
ATOM   2149  HD1 PHE A 141      -9.577  27.393 -19.647  1.00  0.67           H  
ATOM   2150  HD2 PHE A 141      -9.686  29.762 -23.162  1.00  0.67           H  
ATOM   2151  HE1 PHE A 141     -11.101  28.977 -18.522  1.00  0.67           H  
ATOM   2152  HE2 PHE A 141     -11.207  31.362 -22.050  1.00  0.67           H  
ATOM   2153  HZ  PHE A 141     -11.907  30.962 -19.717  1.00  0.67           H  
ATOM   2154  N   VAL A 142      -8.673  25.591 -25.250  1.00  0.67           N  
ATOM   2155  CA  VAL A 142      -8.053  24.497 -25.974  1.00  0.67           C  
ATOM   2156  C   VAL A 142      -7.893  24.777 -27.454  1.00  0.67           C  
ATOM   2157  O   VAL A 142      -8.825  25.214 -28.135  1.00  0.67           O  
ATOM   2158  CB  VAL A 142      -8.865  23.242 -25.747  1.00  0.67           C  
ATOM   2159  CG1 VAL A 142      -8.342  22.106 -26.505  1.00  0.67           C  
ATOM   2160  CG2 VAL A 142      -8.762  22.907 -24.356  1.00  0.67           C  
ATOM   2161  H   VAL A 142      -9.564  25.941 -25.575  1.00  0.67           H  
ATOM   2162  HA  VAL A 142      -7.059  24.334 -25.557  1.00  0.67           H  
ATOM   2163  HB  VAL A 142      -9.901  23.425 -26.033  1.00  0.67           H  
ATOM   2164 1HG1 VAL A 142      -8.926  21.213 -26.301  1.00  0.67           H  
ATOM   2165 2HG1 VAL A 142      -8.369  22.317 -27.561  1.00  0.67           H  
ATOM   2166 3HG1 VAL A 142      -7.328  21.969 -26.181  1.00  0.67           H  
ATOM   2167 1HG2 VAL A 142      -9.333  22.055 -24.205  1.00  0.67           H  
ATOM   2168 2HG2 VAL A 142      -7.750  22.718 -24.111  1.00  0.67           H  
ATOM   2169 3HG2 VAL A 142      -9.116  23.706 -23.752  1.00  0.67           H  
ATOM   2170  N   THR A 143      -6.690  24.509 -27.923  1.00  0.68           N  
ATOM   2171  CA  THR A 143      -6.256  24.727 -29.289  1.00  0.68           C  
ATOM   2172  C   THR A 143      -5.700  23.447 -29.927  1.00  0.68           C  
ATOM   2173  O   THR A 143      -5.504  22.452 -29.245  1.00  0.68           O  
ATOM   2174  CB  THR A 143      -5.182  25.795 -29.264  1.00  0.68           C  
ATOM   2175  OG1 THR A 143      -4.082  25.286 -28.481  1.00  0.68           O  
ATOM   2176  CG2 THR A 143      -5.667  27.080 -28.666  1.00  0.68           C  
ATOM   2177  H   THR A 143      -6.004  24.144 -27.264  1.00  0.68           H  
ATOM   2178  HA  THR A 143      -7.105  25.072 -29.881  1.00  0.68           H  
ATOM   2179  HB  THR A 143      -4.863  25.984 -30.279  1.00  0.68           H  
ATOM   2180  HG1 THR A 143      -4.418  24.962 -27.620  1.00  0.68           H  
ATOM   2181 1HG2 THR A 143      -4.851  27.790 -28.677  1.00  0.68           H  
ATOM   2182 2HG2 THR A 143      -6.500  27.465 -29.258  1.00  0.68           H  
ATOM   2183 3HG2 THR A 143      -5.992  26.917 -27.647  1.00  0.68           H  
ATOM   2184  N   GLY A 144      -5.443  23.449 -31.242  1.00  0.69           N  
ATOM   2185  CA  GLY A 144      -4.897  22.226 -31.883  1.00  0.69           C  
ATOM   2186  C   GLY A 144      -6.021  21.218 -32.163  1.00  0.69           C  
ATOM   2187  O   GLY A 144      -5.818  20.012 -32.280  1.00  0.69           O  
ATOM   2188  H   GLY A 144      -5.629  24.297 -31.796  1.00  0.69           H  
ATOM   2189 1HA  GLY A 144      -4.404  22.495 -32.819  1.00  0.69           H  
ATOM   2190 2HA  GLY A 144      -4.144  21.774 -31.240  1.00  0.69           H  
ATOM   2191  N   VAL A 145      -7.212  21.770 -32.199  1.00  0.71           N  
ATOM   2192  CA  VAL A 145      -8.516  21.159 -32.409  1.00  0.71           C  
ATOM   2193  C   VAL A 145      -8.811  21.024 -33.901  1.00  0.71           C  
ATOM   2194  O   VAL A 145      -8.331  21.828 -34.705  1.00  0.71           O  
ATOM   2195  CB  VAL A 145      -9.557  22.033 -31.688  1.00  0.71           C  
ATOM   2196  CG1 VAL A 145     -10.977  21.579 -31.957  1.00  0.71           C  
ATOM   2197  CG2 VAL A 145      -9.262  21.987 -30.203  1.00  0.71           C  
ATOM   2198  H   VAL A 145      -7.215  22.773 -32.081  1.00  0.71           H  
ATOM   2199  HA  VAL A 145      -8.522  20.162 -31.960  1.00  0.71           H  
ATOM   2200  HB  VAL A 145      -9.465  23.051 -32.046  1.00  0.71           H  
ATOM   2201 1HG1 VAL A 145     -11.667  22.231 -31.439  1.00  0.71           H  
ATOM   2202 2HG1 VAL A 145     -11.174  21.623 -33.018  1.00  0.71           H  
ATOM   2203 3HG1 VAL A 145     -11.113  20.569 -31.607  1.00  0.71           H  
ATOM   2204 1HG2 VAL A 145      -9.958  22.629 -29.685  1.00  0.71           H  
ATOM   2205 2HG2 VAL A 145      -9.361  20.960 -29.842  1.00  0.71           H  
ATOM   2206 3HG2 VAL A 145      -8.260  22.334 -30.022  1.00  0.71           H  
ATOM   2207  N   SER A 146      -9.497  19.962 -34.301  1.00  0.75           N  
ATOM   2208  CA  SER A 146      -9.804  19.797 -35.707  1.00  0.75           C  
ATOM   2209  C   SER A 146     -10.390  21.069 -36.285  1.00  0.75           C  
ATOM   2210  O   SER A 146     -11.249  21.693 -35.654  1.00  0.75           O  
ATOM   2211  CB  SER A 146     -10.814  18.679 -35.892  1.00  0.75           C  
ATOM   2212  OG  SER A 146     -11.344  18.656 -37.213  1.00  0.75           O  
ATOM   2213  H   SER A 146      -9.864  19.291 -33.616  1.00  0.75           H  
ATOM   2214  HA  SER A 146      -8.872  19.540 -36.202  1.00  0.75           H  
ATOM   2215 1HB  SER A 146     -10.328  17.726 -35.680  1.00  0.75           H  
ATOM   2216 2HB  SER A 146     -11.609  18.781 -35.175  1.00  0.75           H  
ATOM   2217  HG  SER A 146     -11.767  17.792 -37.302  1.00  0.75           H  
ATOM   2218  N   PRO A 147     -10.065  21.414 -37.547  1.00  0.79           N  
ATOM   2219  CA  PRO A 147     -10.531  22.590 -38.232  1.00  0.79           C  
ATOM   2220  C   PRO A 147     -12.043  22.578 -38.340  1.00  0.79           C  
ATOM   2221  O   PRO A 147     -12.645  23.646 -38.457  1.00  0.79           O  
ATOM   2222  CB  PRO A 147      -9.844  22.501 -39.602  1.00  0.79           C  
ATOM   2223  CG  PRO A 147      -9.513  21.041 -39.776  1.00  0.79           C  
ATOM   2224  CD  PRO A 147      -9.183  20.559 -38.388  1.00  0.79           C  
ATOM   2225  HA  PRO A 147     -10.187  23.473 -37.689  1.00  0.79           H  
ATOM   2226 1HB  PRO A 147     -10.518  22.882 -40.383  1.00  0.79           H  
ATOM   2227 2HB  PRO A 147      -8.950  23.149 -39.605  1.00  0.79           H  
ATOM   2228 1HG  PRO A 147     -10.371  20.508 -40.217  1.00  0.79           H  
ATOM   2229 2HG  PRO A 147      -8.673  20.924 -40.475  1.00  0.79           H  
ATOM   2230 1HD  PRO A 147      -9.415  19.500 -38.336  1.00  0.79           H  
ATOM   2231 2HD  PRO A 147      -8.145  20.765 -38.170  1.00  0.79           H  
ATOM   2232  N   ALA A 148     -12.661  21.386 -38.192  1.00  0.81           N  
ATOM   2233  CA  ALA A 148     -14.106  21.200 -38.251  1.00  0.81           C  
ATOM   2234  C   ALA A 148     -14.839  22.043 -37.205  1.00  0.81           C  
ATOM   2235  O   ALA A 148     -16.019  22.354 -37.365  1.00  0.81           O  
ATOM   2236  CB  ALA A 148     -14.438  19.737 -38.025  1.00  0.81           C  
ATOM   2237  H   ALA A 148     -12.107  20.540 -38.031  1.00  0.81           H  
ATOM   2238  HA  ALA A 148     -14.447  21.505 -39.239  1.00  0.81           H  
ATOM   2239 1HB  ALA A 148     -15.515  19.593 -38.093  1.00  0.81           H  
ATOM   2240 2HB  ALA A 148     -13.938  19.131 -38.778  1.00  0.81           H  
ATOM   2241 3HB  ALA A 148     -14.093  19.443 -37.032  1.00  0.81           H  
ATOM   2242  N   PHE A 149     -14.142  22.397 -36.126  1.00  0.82           N  
ATOM   2243  CA  PHE A 149     -14.713  23.174 -35.037  1.00  0.82           C  
ATOM   2244  C   PHE A 149     -14.415  24.669 -35.173  1.00  0.82           C  
ATOM   2245  O   PHE A 149     -14.720  25.445 -34.267  1.00  0.82           O  
ATOM   2246  CB  PHE A 149     -14.124  22.688 -33.718  1.00  0.82           C  
ATOM   2247  CG  PHE A 149     -14.512  21.300 -33.339  1.00  0.82           C  
ATOM   2248  CD1 PHE A 149     -13.789  20.237 -33.803  1.00  0.82           C  
ATOM   2249  CD2 PHE A 149     -15.577  21.057 -32.486  1.00  0.82           C  
ATOM   2250  CE1 PHE A 149     -14.116  18.953 -33.451  1.00  0.82           C  
ATOM   2251  CE2 PHE A 149     -15.904  19.764 -32.118  1.00  0.82           C  
ATOM   2252  CZ  PHE A 149     -15.168  18.713 -32.608  1.00  0.82           C  
ATOM   2253  H   PHE A 149     -13.162  22.119 -36.054  1.00  0.82           H  
ATOM   2254  HA  PHE A 149     -15.794  23.029 -35.034  1.00  0.82           H  
ATOM   2255 1HB  PHE A 149     -13.042  22.734 -33.790  1.00  0.82           H  
ATOM   2256 2HB  PHE A 149     -14.423  23.359 -32.913  1.00  0.82           H  
ATOM   2257  HD1 PHE A 149     -12.951  20.427 -34.462  1.00  0.82           H  
ATOM   2258  HD2 PHE A 149     -16.153  21.900 -32.101  1.00  0.82           H  
ATOM   2259  HE1 PHE A 149     -13.530  18.119 -33.839  1.00  0.82           H  
ATOM   2260  HE2 PHE A 149     -16.741  19.578 -31.444  1.00  0.82           H  
ATOM   2261  HZ  PHE A 149     -15.415  17.693 -32.331  1.00  0.82           H  
ATOM   2262  N   GLY A 150     -13.823  25.083 -36.297  1.00  0.81           N  
ATOM   2263  CA  GLY A 150     -13.445  26.481 -36.473  1.00  0.81           C  
ATOM   2264  C   GLY A 150     -12.071  26.680 -35.851  1.00  0.81           C  
ATOM   2265  O   GLY A 150     -11.864  27.581 -35.038  1.00  0.81           O  
ATOM   2266  H   GLY A 150     -13.605  24.422 -37.038  1.00  0.81           H  
ATOM   2267 1HA  GLY A 150     -13.415  26.723 -37.536  1.00  0.81           H  
ATOM   2268 2HA  GLY A 150     -14.177  27.133 -35.998  1.00  0.81           H  
ATOM   2269  N   SER A 151     -11.143  25.803 -36.226  1.00  0.78           N  
ATOM   2270  CA  SER A 151      -9.801  25.783 -35.628  1.00  0.78           C  
ATOM   2271  C   SER A 151      -8.639  25.582 -36.616  1.00  0.78           C  
ATOM   2272  O   SER A 151      -8.820  25.664 -37.832  1.00  0.78           O  
ATOM   2273  CB  SER A 151      -9.770  24.683 -34.588  1.00  0.78           C  
ATOM   2274  OG  SER A 151      -8.604  24.743 -33.829  1.00  0.78           O  
ATOM   2275  H   SER A 151     -11.418  25.120 -36.929  1.00  0.78           H  
ATOM   2276  HA  SER A 151      -9.642  26.737 -35.122  1.00  0.78           H  
ATOM   2277 1HB  SER A 151     -10.641  24.751 -33.937  1.00  0.78           H  
ATOM   2278 2HB  SER A 151      -9.824  23.738 -35.097  1.00  0.78           H  
ATOM   2279  HG  SER A 151      -8.784  25.337 -33.074  1.00  0.78           H  
ATOM   2280  N   SER A 152      -7.432  25.375 -36.067  1.00  0.74           N  
ATOM   2281  CA  SER A 152      -6.199  25.240 -36.848  1.00  0.74           C  
ATOM   2282  C   SER A 152      -5.757  23.810 -37.198  1.00  0.74           C  
ATOM   2283  O   SER A 152      -4.932  23.631 -38.096  1.00  0.74           O  
ATOM   2284  CB  SER A 152      -5.048  25.928 -36.133  1.00  0.74           C  
ATOM   2285  OG  SER A 152      -4.722  25.299 -34.923  1.00  0.74           O  
ATOM   2286  H   SER A 152      -7.399  25.297 -35.060  1.00  0.74           H  
ATOM   2287  HA  SER A 152      -6.360  25.764 -37.789  1.00  0.74           H  
ATOM   2288 1HB  SER A 152      -4.182  25.918 -36.782  1.00  0.74           H  
ATOM   2289 2HB  SER A 152      -5.305  26.962 -35.941  1.00  0.74           H  
ATOM   2290  HG  SER A 152      -5.317  25.668 -34.237  1.00  0.74           H  
ATOM   2291  N   GLY A 153      -6.268  22.788 -36.514  1.00  0.71           N  
ATOM   2292  CA  GLY A 153      -5.813  21.429 -36.783  1.00  0.71           C  
ATOM   2293  C   GLY A 153      -4.441  21.103 -36.194  1.00  0.71           C  
ATOM   2294  O   GLY A 153      -4.003  21.710 -35.219  1.00  0.71           O  
ATOM   2295  H   GLY A 153      -6.973  22.914 -35.788  1.00  0.71           H  
ATOM   2296 1HA  GLY A 153      -6.545  20.732 -36.374  1.00  0.71           H  
ATOM   2297 2HA  GLY A 153      -5.788  21.269 -37.859  1.00  0.71           H  
ATOM   2298  N   ASN A 154      -3.794  20.098 -36.783  1.00  0.68           N  
ATOM   2299  CA  ASN A 154      -2.536  19.532 -36.302  1.00  0.68           C  
ATOM   2300  C   ASN A 154      -1.315  20.415 -36.657  1.00  0.68           C  
ATOM   2301  O   ASN A 154      -1.031  20.589 -37.838  1.00  0.68           O  
ATOM   2302  CB  ASN A 154      -2.359  18.148 -36.901  1.00  0.68           C  
ATOM   2303  CG  ASN A 154      -1.198  17.362 -36.336  1.00  0.68           C  
ATOM   2304  OD1 ASN A 154      -0.131  17.886 -35.978  1.00  0.68           O  
ATOM   2305  ND2 ASN A 154      -1.400  16.069 -36.247  1.00  0.68           N  
ATOM   2306  H   ASN A 154      -4.215  19.684 -37.601  1.00  0.68           H  
ATOM   2307  HA  ASN A 154      -2.637  19.418 -35.228  1.00  0.68           H  
ATOM   2308 1HB  ASN A 154      -3.265  17.571 -36.753  1.00  0.68           H  
ATOM   2309 2HB  ASN A 154      -2.213  18.244 -37.976  1.00  0.68           H  
ATOM   2310 1HD2 ASN A 154      -0.691  15.479 -35.866  1.00  0.68           H  
ATOM   2311 2HD2 ASN A 154      -2.272  15.679 -36.536  1.00  0.68           H  
ATOM   2312  N   PRO A 155      -0.560  20.966 -35.678  1.00  0.66           N  
ATOM   2313  CA  PRO A 155       0.591  21.847 -35.862  1.00  0.66           C  
ATOM   2314  C   PRO A 155       1.837  21.156 -36.442  1.00  0.66           C  
ATOM   2315  O   PRO A 155       2.795  21.834 -36.829  1.00  0.66           O  
ATOM   2316  CB  PRO A 155       0.858  22.340 -34.432  1.00  0.66           C  
ATOM   2317  CG  PRO A 155       0.334  21.250 -33.535  1.00  0.66           C  
ATOM   2318  CD  PRO A 155      -0.860  20.677 -34.255  1.00  0.66           C  
ATOM   2319  HA  PRO A 155       0.292  22.686 -36.508  1.00  0.66           H  
ATOM   2320 1HB  PRO A 155       1.926  22.506 -34.292  1.00  0.66           H  
ATOM   2321 2HB  PRO A 155       0.363  23.309 -34.268  1.00  0.66           H  
ATOM   2322 1HG  PRO A 155       1.117  20.494 -33.359  1.00  0.66           H  
ATOM   2323 2HG  PRO A 155       0.067  21.661 -32.548  1.00  0.66           H  
ATOM   2324 1HD  PRO A 155      -0.853  19.598 -34.061  1.00  0.66           H  
ATOM   2325 2HD  PRO A 155      -1.797  21.163 -33.932  1.00  0.66           H  
ATOM   2326  N   SER A 156       1.854  19.816 -36.463  1.00  0.64           N  
ATOM   2327  CA  SER A 156       3.017  19.044 -36.923  1.00  0.64           C  
ATOM   2328  C   SER A 156       3.803  19.604 -38.129  1.00  0.64           C  
ATOM   2329  O   SER A 156       5.000  19.834 -37.972  1.00  0.64           O  
ATOM   2330  CB  SER A 156       2.653  17.591 -37.167  1.00  0.64           C  
ATOM   2331  OG  SER A 156       2.325  16.953 -35.964  1.00  0.64           O  
ATOM   2332  H   SER A 156       1.036  19.292 -36.161  1.00  0.64           H  
ATOM   2333  HA  SER A 156       3.715  19.030 -36.086  1.00  0.64           H  
ATOM   2334 1HB  SER A 156       1.817  17.504 -37.835  1.00  0.64           H  
ATOM   2335 2HB  SER A 156       3.499  17.083 -37.631  1.00  0.64           H  
ATOM   2336  HG  SER A 156       1.423  17.254 -35.755  1.00  0.64           H  
ATOM   2337  N   PRO A 157       3.219  19.828 -39.338  1.00  0.62           N  
ATOM   2338  CA  PRO A 157       3.929  20.321 -40.511  1.00  0.62           C  
ATOM   2339  C   PRO A 157       4.517  21.707 -40.325  1.00  0.62           C  
ATOM   2340  O   PRO A 157       5.456  22.089 -41.027  1.00  0.62           O  
ATOM   2341  CB  PRO A 157       2.838  20.347 -41.592  1.00  0.62           C  
ATOM   2342  CG  PRO A 157       1.537  20.408 -40.837  1.00  0.62           C  
ATOM   2343  CD  PRO A 157       1.769  19.593 -39.596  1.00  0.62           C  
ATOM   2344  HA  PRO A 157       4.720  19.608 -40.775  1.00  0.62           H  
ATOM   2345 1HB  PRO A 157       2.983  21.224 -42.239  1.00  0.62           H  
ATOM   2346 2HB  PRO A 157       2.919  19.463 -42.236  1.00  0.62           H  
ATOM   2347 1HG  PRO A 157       1.280  21.453 -40.607  1.00  0.62           H  
ATOM   2348 2HG  PRO A 157       0.716  20.012 -41.452  1.00  0.62           H  
ATOM   2349 1HD  PRO A 157       1.124  19.980 -38.843  1.00  0.62           H  
ATOM   2350 2HD  PRO A 157       1.574  18.540 -39.816  1.00  0.62           H  
ATOM   2351  N   VAL A 158       3.988  22.476 -39.380  1.00  0.61           N  
ATOM   2352  CA  VAL A 158       4.500  23.810 -39.186  1.00  0.61           C  
ATOM   2353  C   VAL A 158       5.743  23.635 -38.333  1.00  0.61           C  
ATOM   2354  O   VAL A 158       6.776  24.261 -38.583  1.00  0.61           O  
ATOM   2355  CB  VAL A 158       3.473  24.720 -38.517  1.00  0.61           C  
ATOM   2356  CG1 VAL A 158       4.080  26.084 -38.312  1.00  0.61           C  
ATOM   2357  CG2 VAL A 158       2.225  24.764 -39.359  1.00  0.61           C  
ATOM   2358  H   VAL A 158       3.250  22.146 -38.765  1.00  0.61           H  
ATOM   2359  HA  VAL A 158       4.778  24.244 -40.147  1.00  0.61           H  
ATOM   2360  HB  VAL A 158       3.232  24.328 -37.526  1.00  0.61           H  
ATOM   2361 1HG1 VAL A 158       3.373  26.741 -37.815  1.00  0.61           H  
ATOM   2362 2HG1 VAL A 158       4.964  25.990 -37.718  1.00  0.61           H  
ATOM   2363 3HG1 VAL A 158       4.335  26.504 -39.276  1.00  0.61           H  
ATOM   2364 1HG2 VAL A 158       1.501  25.401 -38.890  1.00  0.61           H  
ATOM   2365 2HG2 VAL A 158       2.460  25.149 -40.338  1.00  0.61           H  
ATOM   2366 3HG2 VAL A 158       1.819  23.754 -39.452  1.00  0.61           H  
ATOM   2367  N   THR A 159       5.643  22.743 -37.334  1.00  0.59           N  
ATOM   2368  CA  THR A 159       6.776  22.440 -36.468  1.00  0.59           C  
ATOM   2369  C   THR A 159       7.915  21.935 -37.339  1.00  0.59           C  
ATOM   2370  O   THR A 159       9.051  22.388 -37.204  1.00  0.59           O  
ATOM   2371  CB  THR A 159       6.471  21.319 -35.443  1.00  0.59           C  
ATOM   2372  OG1 THR A 159       5.395  21.691 -34.604  1.00  0.59           O  
ATOM   2373  CG2 THR A 159       7.712  21.060 -34.598  1.00  0.59           C  
ATOM   2374  H   THR A 159       4.749  22.271 -37.188  1.00  0.59           H  
ATOM   2375  HA  THR A 159       7.096  23.344 -35.952  1.00  0.59           H  
ATOM   2376  HB  THR A 159       6.212  20.414 -35.961  1.00  0.59           H  
ATOM   2377  HG1 THR A 159       4.655  21.966 -35.164  1.00  0.59           H  
ATOM   2378 1HG2 THR A 159       7.508  20.267 -33.881  1.00  0.59           H  
ATOM   2379 2HG2 THR A 159       8.537  20.762 -35.245  1.00  0.59           H  
ATOM   2380 3HG2 THR A 159       7.972  21.972 -34.072  1.00  0.59           H  
ATOM   2381  N   ALA A 160       7.595  21.008 -38.253  1.00  0.57           N  
ATOM   2382  CA  ALA A 160       8.583  20.419 -39.148  1.00  0.57           C  
ATOM   2383  C   ALA A 160       9.249  21.470 -40.005  1.00  0.57           C  
ATOM   2384  O   ALA A 160      10.469  21.449 -40.191  1.00  0.57           O  
ATOM   2385  CB  ALA A 160       7.920  19.409 -40.046  1.00  0.57           C  
ATOM   2386  H   ALA A 160       6.630  20.685 -38.296  1.00  0.57           H  
ATOM   2387  HA  ALA A 160       9.346  19.931 -38.542  1.00  0.57           H  
ATOM   2388 1HB  ALA A 160       8.663  18.960 -40.692  1.00  0.57           H  
ATOM   2389 2HB  ALA A 160       7.450  18.641 -39.441  1.00  0.57           H  
ATOM   2390 3HB  ALA A 160       7.167  19.905 -40.650  1.00  0.57           H  
ATOM   2391  N   TYR A 161       8.452  22.423 -40.497  1.00  0.56           N  
ATOM   2392  CA  TYR A 161       8.972  23.514 -41.295  1.00  0.56           C  
ATOM   2393  C   TYR A 161       9.957  24.293 -40.437  1.00  0.56           C  
ATOM   2394  O   TYR A 161      11.048  24.638 -40.886  1.00  0.56           O  
ATOM   2395  CB  TYR A 161       7.855  24.417 -41.791  1.00  0.56           C  
ATOM   2396  CG  TYR A 161       8.309  25.475 -42.758  1.00  0.56           C  
ATOM   2397  CD1 TYR A 161       8.507  25.145 -44.089  1.00  0.56           C  
ATOM   2398  CD2 TYR A 161       8.506  26.753 -42.333  1.00  0.56           C  
ATOM   2399  CE1 TYR A 161       8.890  26.118 -44.985  1.00  0.56           C  
ATOM   2400  CE2 TYR A 161       8.880  27.738 -43.218  1.00  0.56           C  
ATOM   2401  CZ  TYR A 161       9.070  27.426 -44.544  1.00  0.56           C  
ATOM   2402  OH  TYR A 161       9.440  28.403 -45.442  1.00  0.56           O  
ATOM   2403  H   TYR A 161       7.444  22.377 -40.350  1.00  0.56           H  
ATOM   2404  HA  TYR A 161       9.505  23.105 -42.152  1.00  0.56           H  
ATOM   2405 1HB  TYR A 161       7.087  23.814 -42.275  1.00  0.56           H  
ATOM   2406 2HB  TYR A 161       7.389  24.915 -40.946  1.00  0.56           H  
ATOM   2407  HD1 TYR A 161       8.352  24.117 -44.427  1.00  0.56           H  
ATOM   2408  HD2 TYR A 161       8.358  26.977 -41.298  1.00  0.56           H  
ATOM   2409  HE1 TYR A 161       9.040  25.863 -46.033  1.00  0.56           H  
ATOM   2410  HE2 TYR A 161       9.024  28.760 -42.870  1.00  0.56           H  
ATOM   2411  HH  TYR A 161       9.519  29.250 -44.986  1.00  0.56           H  
ATOM   2412  N   GLY A 162       9.569  24.594 -39.197  1.00  0.55           N  
ATOM   2413  CA  GLY A 162      10.443  25.332 -38.295  1.00  0.55           C  
ATOM   2414  C   GLY A 162      11.759  24.593 -38.080  1.00  0.55           C  
ATOM   2415  O   GLY A 162      12.830  25.214 -38.093  1.00  0.55           O  
ATOM   2416  H   GLY A 162       8.645  24.304 -38.876  1.00  0.55           H  
ATOM   2417 1HA  GLY A 162      10.635  26.326 -38.696  1.00  0.55           H  
ATOM   2418 2HA  GLY A 162       9.940  25.460 -37.337  1.00  0.55           H  
ATOM   2419  N   VAL A 163      11.704  23.257 -37.984  1.00  0.54           N  
ATOM   2420  CA  VAL A 163      12.929  22.510 -37.778  1.00  0.54           C  
ATOM   2421  C   VAL A 163      13.814  22.648 -38.991  1.00  0.54           C  
ATOM   2422  O   VAL A 163      15.006  22.929 -38.863  1.00  0.54           O  
ATOM   2423  CB  VAL A 163      12.689  21.029 -37.483  1.00  0.54           C  
ATOM   2424  CG1 VAL A 163      14.046  20.315 -37.429  1.00  0.54           C  
ATOM   2425  CG2 VAL A 163      11.941  20.841 -36.205  1.00  0.54           C  
ATOM   2426  H   VAL A 163      10.795  22.793 -37.981  1.00  0.54           H  
ATOM   2427  HA  VAL A 163      13.441  22.929 -36.960  1.00  0.54           H  
ATOM   2428  HB  VAL A 163      12.111  20.596 -38.296  1.00  0.54           H  
ATOM   2429 1HG1 VAL A 163      13.898  19.263 -37.238  1.00  0.54           H  
ATOM   2430 2HG1 VAL A 163      14.561  20.444 -38.375  1.00  0.54           H  
ATOM   2431 3HG1 VAL A 163      14.650  20.740 -36.625  1.00  0.54           H  
ATOM   2432 1HG2 VAL A 163      11.800  19.788 -36.062  1.00  0.54           H  
ATOM   2433 2HG2 VAL A 163      12.500  21.245 -35.385  1.00  0.54           H  
ATOM   2434 3HG2 VAL A 163      10.987  21.333 -36.259  1.00  0.54           H  
ATOM   2435  N   TYR A 164      13.211  22.501 -40.159  1.00  0.54           N  
ATOM   2436  CA  TYR A 164      13.872  22.642 -41.440  1.00  0.54           C  
ATOM   2437  C   TYR A 164      14.551  24.011 -41.534  1.00  0.54           C  
ATOM   2438  O   TYR A 164      15.725  24.106 -41.901  1.00  0.54           O  
ATOM   2439  CB  TYR A 164      12.827  22.400 -42.525  1.00  0.54           C  
ATOM   2440  CG  TYR A 164      13.219  22.585 -43.930  1.00  0.54           C  
ATOM   2441  CD1 TYR A 164      13.972  21.625 -44.599  1.00  0.54           C  
ATOM   2442  CD2 TYR A 164      12.755  23.706 -44.587  1.00  0.54           C  
ATOM   2443  CE1 TYR A 164      14.271  21.811 -45.938  1.00  0.54           C  
ATOM   2444  CE2 TYR A 164      13.041  23.887 -45.907  1.00  0.54           C  
ATOM   2445  CZ  TYR A 164      13.795  22.950 -46.585  1.00  0.54           C  
ATOM   2446  OH  TYR A 164      14.064  23.145 -47.904  1.00  0.54           O  
ATOM   2447  H   TYR A 164      12.217  22.268 -40.159  1.00  0.54           H  
ATOM   2448  HA  TYR A 164      14.644  21.878 -41.519  1.00  0.54           H  
ATOM   2449 1HB  TYR A 164      12.444  21.393 -42.423  1.00  0.54           H  
ATOM   2450 2HB  TYR A 164      11.995  23.043 -42.353  1.00  0.54           H  
ATOM   2451  HD1 TYR A 164      14.318  20.735 -44.074  1.00  0.54           H  
ATOM   2452  HD2 TYR A 164      12.150  24.441 -44.049  1.00  0.54           H  
ATOM   2453  HE1 TYR A 164      14.859  21.071 -46.485  1.00  0.54           H  
ATOM   2454  HE2 TYR A 164      12.669  24.770 -46.427  1.00  0.54           H  
ATOM   2455  HH  TYR A 164      14.550  22.391 -48.247  1.00  0.54           H  
ATOM   2456  N   ARG A 165      13.818  25.075 -41.194  1.00  0.53           N  
ATOM   2457  CA  ARG A 165      14.362  26.428 -41.241  1.00  0.53           C  
ATOM   2458  C   ARG A 165      15.531  26.586 -40.258  1.00  0.53           C  
ATOM   2459  O   ARG A 165      16.533  27.237 -40.573  1.00  0.53           O  
ATOM   2460  CB  ARG A 165      13.275  27.437 -40.913  1.00  0.53           C  
ATOM   2461  CG  ARG A 165      12.150  27.574 -41.955  1.00  0.53           C  
ATOM   2462  CD  ARG A 165      12.588  28.166 -43.260  1.00  0.53           C  
ATOM   2463  NE  ARG A 165      12.959  29.572 -43.152  1.00  0.53           N  
ATOM   2464  CZ  ARG A 165      13.476  30.304 -44.162  1.00  0.53           C  
ATOM   2465  NH1 ARG A 165      13.638  29.757 -45.343  1.00  0.53           N  
ATOM   2466  NH2 ARG A 165      13.806  31.571 -43.971  1.00  0.53           N  
ATOM   2467  H   ARG A 165      12.851  24.935 -40.908  1.00  0.53           H  
ATOM   2468  HA  ARG A 165      14.722  26.621 -42.246  1.00  0.53           H  
ATOM   2469 1HB  ARG A 165      12.802  27.149 -39.974  1.00  0.53           H  
ATOM   2470 2HB  ARG A 165      13.709  28.408 -40.759  1.00  0.53           H  
ATOM   2471 1HG  ARG A 165      11.745  26.593 -42.173  1.00  0.53           H  
ATOM   2472 2HG  ARG A 165      11.364  28.202 -41.534  1.00  0.53           H  
ATOM   2473 1HD  ARG A 165      13.454  27.616 -43.622  1.00  0.53           H  
ATOM   2474 2HD  ARG A 165      11.792  28.083 -43.983  1.00  0.53           H  
ATOM   2475  HE  ARG A 165      12.829  30.034 -42.255  1.00  0.53           H  
ATOM   2476 1HH1 ARG A 165      13.354  28.801 -45.490  1.00  0.53           H  
ATOM   2477 2HH1 ARG A 165      14.013  30.305 -46.104  1.00  0.53           H  
ATOM   2478 1HH2 ARG A 165      13.674  32.002 -43.060  1.00  0.53           H  
ATOM   2479 2HH2 ARG A 165      14.179  32.116 -44.731  1.00  0.53           H  
ATOM   2480  N   GLY A 166      15.424  25.953 -39.086  1.00  0.53           N  
ATOM   2481  CA  GLY A 166      16.490  25.978 -38.095  1.00  0.53           C  
ATOM   2482  C   GLY A 166      17.748  25.315 -38.656  1.00  0.53           C  
ATOM   2483  O   GLY A 166      18.853  25.864 -38.559  1.00  0.53           O  
ATOM   2484  H   GLY A 166      14.562  25.454 -38.862  1.00  0.53           H  
ATOM   2485 1HA  GLY A 166      16.704  27.011 -37.834  1.00  0.53           H  
ATOM   2486 2HA  GLY A 166      16.159  25.460 -37.194  1.00  0.53           H  
ATOM   2487  N   MET A 167      17.566  24.142 -39.280  1.00  0.53           N  
ATOM   2488  CA  MET A 167      18.660  23.392 -39.893  1.00  0.53           C  
ATOM   2489  C   MET A 167      19.332  24.238 -40.966  1.00  0.53           C  
ATOM   2490  O   MET A 167      20.562  24.289 -41.035  1.00  0.53           O  
ATOM   2491  CB  MET A 167      18.122  22.106 -40.524  1.00  0.53           C  
ATOM   2492  CG  MET A 167      17.638  21.036 -39.548  1.00  0.53           C  
ATOM   2493  SD  MET A 167      16.784  19.716 -40.389  1.00  0.53           S  
ATOM   2494  CE  MET A 167      18.109  18.916 -41.220  1.00  0.53           C  
ATOM   2495  H   MET A 167      16.623  23.751 -39.309  1.00  0.53           H  
ATOM   2496  HA  MET A 167      19.397  23.150 -39.129  1.00  0.53           H  
ATOM   2497 1HB  MET A 167      17.286  22.347 -41.166  1.00  0.53           H  
ATOM   2498 2HB  MET A 167      18.887  21.666 -41.154  1.00  0.53           H  
ATOM   2499 1HG  MET A 167      18.484  20.607 -39.038  1.00  0.53           H  
ATOM   2500 2HG  MET A 167      16.977  21.468 -38.804  1.00  0.53           H  
ATOM   2501 1HE  MET A 167      17.725  18.119 -41.806  1.00  0.53           H  
ATOM   2502 2HE  MET A 167      18.625  19.622 -41.868  1.00  0.53           H  
ATOM   2503 3HE  MET A 167      18.786  18.512 -40.499  1.00  0.53           H  
ATOM   2504  N   LYS A 168      18.526  24.933 -41.778  1.00  0.54           N  
ATOM   2505  CA  LYS A 168      19.051  25.803 -42.825  1.00  0.54           C  
ATOM   2506  C   LYS A 168      19.880  26.946 -42.247  1.00  0.54           C  
ATOM   2507  O   LYS A 168      20.965  27.241 -42.750  1.00  0.54           O  
ATOM   2508  CB  LYS A 168      17.898  26.365 -43.659  1.00  0.54           C  
ATOM   2509  CG  LYS A 168      17.249  25.361 -44.587  1.00  0.54           C  
ATOM   2510  CD  LYS A 168      15.983  25.897 -45.222  1.00  0.54           C  
ATOM   2511  CE  LYS A 168      16.205  27.089 -46.142  1.00  0.54           C  
ATOM   2512  NZ  LYS A 168      16.887  26.720 -47.394  1.00  0.54           N  
ATOM   2513  H   LYS A 168      17.515  24.831 -41.680  1.00  0.54           H  
ATOM   2514  HA  LYS A 168      19.694  25.217 -43.478  1.00  0.54           H  
ATOM   2515 1HB  LYS A 168      17.133  26.761 -43.002  1.00  0.54           H  
ATOM   2516 2HB  LYS A 168      18.267  27.189 -44.271  1.00  0.54           H  
ATOM   2517 1HG  LYS A 168      17.944  25.087 -45.367  1.00  0.54           H  
ATOM   2518 2HG  LYS A 168      16.999  24.472 -44.026  1.00  0.54           H  
ATOM   2519 1HD  LYS A 168      15.565  25.104 -45.819  1.00  0.54           H  
ATOM   2520 2HD  LYS A 168      15.269  26.154 -44.455  1.00  0.54           H  
ATOM   2521 1HE  LYS A 168      15.236  27.510 -46.388  1.00  0.54           H  
ATOM   2522 2HE  LYS A 168      16.799  27.844 -45.622  1.00  0.54           H  
ATOM   2523 1HZ  LYS A 168      16.997  27.533 -47.973  1.00  0.54           H  
ATOM   2524 2HZ  LYS A 168      17.814  26.344 -47.170  1.00  0.54           H  
ATOM   2525 3HZ  LYS A 168      16.350  26.029 -47.894  1.00  0.54           H  
ATOM   2526  N   ALA A 169      19.409  27.558 -41.155  1.00  0.54           N  
ATOM   2527  CA  ALA A 169      20.166  28.647 -40.550  1.00  0.54           C  
ATOM   2528  C   ALA A 169      21.505  28.147 -40.052  1.00  0.54           C  
ATOM   2529  O   ALA A 169      22.546  28.773 -40.277  1.00  0.54           O  
ATOM   2530  CB  ALA A 169      19.389  29.246 -39.401  1.00  0.54           C  
ATOM   2531  H   ALA A 169      18.501  27.292 -40.771  1.00  0.54           H  
ATOM   2532  HA  ALA A 169      20.349  29.406 -41.306  1.00  0.54           H  
ATOM   2533 1HB  ALA A 169      19.950  30.064 -38.955  1.00  0.54           H  
ATOM   2534 2HB  ALA A 169      18.436  29.617 -39.754  1.00  0.54           H  
ATOM   2535 3HB  ALA A 169      19.216  28.479 -38.660  1.00  0.54           H  
ATOM   2536  N   ALA A 170      21.487  26.992 -39.401  1.00  0.55           N  
ATOM   2537  CA  ALA A 170      22.711  26.419 -38.894  1.00  0.55           C  
ATOM   2538  C   ALA A 170      23.652  26.051 -40.047  1.00  0.55           C  
ATOM   2539  O   ALA A 170      24.861  26.280 -39.953  1.00  0.55           O  
ATOM   2540  CB  ALA A 170      22.375  25.238 -38.028  1.00  0.55           C  
ATOM   2541  H   ALA A 170      20.597  26.514 -39.242  1.00  0.55           H  
ATOM   2542  HA  ALA A 170      23.213  27.167 -38.287  1.00  0.55           H  
ATOM   2543 1HB  ALA A 170      23.288  24.827 -37.626  1.00  0.55           H  
ATOM   2544 2HB  ALA A 170      21.723  25.554 -37.213  1.00  0.55           H  
ATOM   2545 3HB  ALA A 170      21.862  24.495 -38.633  1.00  0.55           H  
ATOM   2546  N   ALA A 171      23.091  25.520 -41.149  1.00  0.56           N  
ATOM   2547  CA  ALA A 171      23.855  25.149 -42.342  1.00  0.56           C  
ATOM   2548  C   ALA A 171      24.538  26.374 -42.941  1.00  0.56           C  
ATOM   2549  O   ALA A 171      25.675  26.303 -43.426  1.00  0.56           O  
ATOM   2550  CB  ALA A 171      22.958  24.474 -43.366  1.00  0.56           C  
ATOM   2551  H   ALA A 171      22.089  25.337 -41.156  1.00  0.56           H  
ATOM   2552  HA  ALA A 171      24.624  24.452 -42.050  1.00  0.56           H  
ATOM   2553 1HB  ALA A 171      23.540  24.191 -44.232  1.00  0.56           H  
ATOM   2554 2HB  ALA A 171      22.507  23.595 -42.918  1.00  0.56           H  
ATOM   2555 3HB  ALA A 171      22.179  25.166 -43.676  1.00  0.56           H  
ATOM   2556  N   LYS A 172      23.890  27.529 -42.849  1.00  0.56           N  
ATOM   2557  CA  LYS A 172      24.522  28.733 -43.349  1.00  0.56           C  
ATOM   2558  C   LYS A 172      25.730  29.069 -42.484  1.00  0.56           C  
ATOM   2559  O   LYS A 172      26.837  29.299 -42.982  1.00  0.56           O  
ATOM   2560  CB  LYS A 172      23.540  29.903 -43.363  1.00  0.56           C  
ATOM   2561  CG  LYS A 172      24.140  31.225 -43.882  1.00  0.56           C  
ATOM   2562  CD  LYS A 172      24.488  31.128 -45.351  1.00  0.56           C  
ATOM   2563  CE  LYS A 172      25.133  32.404 -45.903  1.00  0.56           C  
ATOM   2564  NZ  LYS A 172      25.513  32.258 -47.357  1.00  0.56           N  
ATOM   2565  H   LYS A 172      22.936  27.557 -42.487  1.00  0.56           H  
ATOM   2566  HA  LYS A 172      24.864  28.558 -44.351  1.00  0.56           H  
ATOM   2567 1HB  LYS A 172      22.681  29.645 -43.987  1.00  0.56           H  
ATOM   2568 2HB  LYS A 172      23.164  30.078 -42.357  1.00  0.56           H  
ATOM   2569 1HG  LYS A 172      23.408  32.021 -43.743  1.00  0.56           H  
ATOM   2570 2HG  LYS A 172      25.033  31.466 -43.307  1.00  0.56           H  
ATOM   2571 1HD  LYS A 172      25.167  30.326 -45.463  1.00  0.56           H  
ATOM   2572 2HD  LYS A 172      23.583  30.903 -45.924  1.00  0.56           H  
ATOM   2573 1HE  LYS A 172      24.440  33.236 -45.797  1.00  0.56           H  
ATOM   2574 2HE  LYS A 172      26.033  32.616 -45.328  1.00  0.56           H  
ATOM   2575 1HZ  LYS A 172      25.944  33.106 -47.687  1.00  0.56           H  
ATOM   2576 2HZ  LYS A 172      26.180  31.461 -47.479  1.00  0.56           H  
ATOM   2577 3HZ  LYS A 172      24.682  32.072 -47.897  1.00  0.56           H  
ATOM   2578  N   GLU A 173      25.547  28.997 -41.178  1.00  0.57           N  
ATOM   2579  CA  GLU A 173      26.615  29.326 -40.252  1.00  0.57           C  
ATOM   2580  C   GLU A 173      27.809  28.356 -40.268  1.00  0.57           C  
ATOM   2581  O   GLU A 173      28.938  28.774 -39.981  1.00  0.57           O  
ATOM   2582  CB  GLU A 173      26.027  29.469 -38.867  1.00  0.57           C  
ATOM   2583  CG  GLU A 173      25.126  30.734 -38.744  1.00  0.57           C  
ATOM   2584  CD  GLU A 173      25.878  32.052 -38.922  1.00  0.57           C  
ATOM   2585  OE1 GLU A 173      27.005  32.169 -38.455  1.00  0.57           O  
ATOM   2586  OE2 GLU A 173      25.326  32.942 -39.527  1.00  0.57           O  
ATOM   2587  H   GLU A 173      24.617  28.764 -40.819  1.00  0.57           H  
ATOM   2588  HA  GLU A 173      26.996  30.305 -40.538  1.00  0.57           H  
ATOM   2589 1HB  GLU A 173      25.418  28.594 -38.637  1.00  0.57           H  
ATOM   2590 2HB  GLU A 173      26.821  29.524 -38.128  1.00  0.57           H  
ATOM   2591 1HG  GLU A 173      24.375  30.668 -39.532  1.00  0.57           H  
ATOM   2592 2HG  GLU A 173      24.599  30.751 -37.814  1.00  0.57           H  
ATOM   2593  N   VAL A 174      27.565  27.080 -40.573  1.00  0.57           N  
ATOM   2594  CA  VAL A 174      28.628  26.075 -40.626  1.00  0.57           C  
ATOM   2595  C   VAL A 174      29.193  25.822 -42.027  1.00  0.57           C  
ATOM   2596  O   VAL A 174      30.409  25.696 -42.190  1.00  0.57           O  
ATOM   2597  CB  VAL A 174      28.142  24.736 -40.065  1.00  0.57           C  
ATOM   2598  CG1 VAL A 174      29.207  23.671 -40.227  1.00  0.57           C  
ATOM   2599  CG2 VAL A 174      27.800  24.909 -38.620  1.00  0.57           C  
ATOM   2600  H   VAL A 174      26.596  26.802 -40.733  1.00  0.57           H  
ATOM   2601  HA  VAL A 174      29.443  26.424 -39.993  1.00  0.57           H  
ATOM   2602  HB  VAL A 174      27.287  24.421 -40.625  1.00  0.57           H  
ATOM   2603 1HG1 VAL A 174      28.826  22.736 -39.841  1.00  0.57           H  
ATOM   2604 2HG1 VAL A 174      29.452  23.555 -41.280  1.00  0.57           H  
ATOM   2605 3HG1 VAL A 174      30.100  23.959 -39.678  1.00  0.57           H  
ATOM   2606 1HG2 VAL A 174      27.461  23.982 -38.205  1.00  0.57           H  
ATOM   2607 2HG2 VAL A 174      28.680  25.237 -38.075  1.00  0.57           H  
ATOM   2608 3HG2 VAL A 174      27.020  25.656 -38.544  1.00  0.57           H  
ATOM   2609  N   TYR A 175      28.319  25.680 -43.026  1.00  0.57           N  
ATOM   2610  CA  TYR A 175      28.739  25.330 -44.375  1.00  0.57           C  
ATOM   2611  C   TYR A 175      28.699  26.478 -45.392  1.00  0.57           C  
ATOM   2612  O   TYR A 175      29.056  26.276 -46.555  1.00  0.57           O  
ATOM   2613  CB  TYR A 175      27.868  24.177 -44.861  1.00  0.57           C  
ATOM   2614  CG  TYR A 175      28.062  22.914 -44.056  1.00  0.57           C  
ATOM   2615  CD1 TYR A 175      27.173  22.570 -43.040  1.00  0.57           C  
ATOM   2616  CD2 TYR A 175      29.124  22.086 -44.351  1.00  0.57           C  
ATOM   2617  CE1 TYR A 175      27.369  21.403 -42.323  1.00  0.57           C  
ATOM   2618  CE2 TYR A 175      29.312  20.924 -43.645  1.00  0.57           C  
ATOM   2619  CZ  TYR A 175      28.451  20.582 -42.638  1.00  0.57           C  
ATOM   2620  OH  TYR A 175      28.649  19.415 -41.945  1.00  0.57           O  
ATOM   2621  H   TYR A 175      27.327  25.816 -42.871  1.00  0.57           H  
ATOM   2622  HA  TYR A 175      29.769  24.982 -44.324  1.00  0.57           H  
ATOM   2623 1HB  TYR A 175      26.818  24.465 -44.803  1.00  0.57           H  
ATOM   2624 2HB  TYR A 175      28.094  23.960 -45.903  1.00  0.57           H  
ATOM   2625  HD1 TYR A 175      26.337  23.219 -42.811  1.00  0.57           H  
ATOM   2626  HD2 TYR A 175      29.815  22.353 -45.151  1.00  0.57           H  
ATOM   2627  HE1 TYR A 175      26.685  21.123 -41.524  1.00  0.57           H  
ATOM   2628  HE2 TYR A 175      30.149  20.268 -43.885  1.00  0.57           H  
ATOM   2629  HH  TYR A 175      28.788  18.664 -42.580  1.00  0.57           H  
ATOM   2630  N   GLY A 176      28.278  27.679 -44.980  1.00  0.57           N  
ATOM   2631  CA  GLY A 176      28.243  28.820 -45.886  1.00  0.57           C  
ATOM   2632  C   GLY A 176      27.010  28.883 -46.784  1.00  0.57           C  
ATOM   2633  O   GLY A 176      26.921  29.762 -47.656  1.00  0.57           O  
ATOM   2634  H   GLY A 176      27.957  27.843 -44.028  1.00  0.57           H  
ATOM   2635 1HA  GLY A 176      28.288  29.731 -45.287  1.00  0.57           H  
ATOM   2636 2HA  GLY A 176      29.139  28.811 -46.504  1.00  0.57           H  
ATOM   2637  N   THR A 177      26.035  27.998 -46.564  1.00  0.57           N  
ATOM   2638  CA  THR A 177      24.859  27.987 -47.430  1.00  0.57           C  
ATOM   2639  C   THR A 177      23.562  27.647 -46.732  1.00  0.57           C  
ATOM   2640  O   THR A 177      23.520  26.873 -45.785  1.00  0.57           O  
ATOM   2641  CB  THR A 177      25.028  26.992 -48.578  1.00  0.57           C  
ATOM   2642  OG1 THR A 177      23.897  27.096 -49.474  1.00  0.57           O  
ATOM   2643  CG2 THR A 177      25.096  25.604 -48.011  1.00  0.57           C  
ATOM   2644  H   THR A 177      26.115  27.343 -45.782  1.00  0.57           H  
ATOM   2645  HA  THR A 177      24.741  28.982 -47.855  1.00  0.57           H  
ATOM   2646  HB  THR A 177      25.943  27.215 -49.128  1.00  0.57           H  
ATOM   2647  HG1 THR A 177      24.104  26.628 -50.294  1.00  0.57           H  
ATOM   2648 1HG2 THR A 177      25.210  24.892 -48.825  1.00  0.57           H  
ATOM   2649 2HG2 THR A 177      25.950  25.533 -47.332  1.00  0.57           H  
ATOM   2650 3HG2 THR A 177      24.176  25.394 -47.462  1.00  0.57           H  
ATOM   2651  N   ASP A 178      22.487  28.178 -47.287  1.00  0.56           N  
ATOM   2652  CA  ASP A 178      21.147  27.921 -46.801  1.00  0.56           C  
ATOM   2653  C   ASP A 178      20.582  26.624 -47.352  1.00  0.56           C  
ATOM   2654  O   ASP A 178      19.526  26.166 -46.904  1.00  0.56           O  
ATOM   2655  CB  ASP A 178      20.220  29.058 -47.228  1.00  0.56           C  
ATOM   2656  CG  ASP A 178      20.496  30.365 -46.540  1.00  0.56           C  
ATOM   2657  OD1 ASP A 178      20.732  30.356 -45.362  1.00  0.56           O  
ATOM   2658  OD2 ASP A 178      20.506  31.365 -47.203  1.00  0.56           O  
ATOM   2659  H   ASP A 178      22.612  28.785 -48.085  1.00  0.56           H  
ATOM   2660  HA  ASP A 178      21.178  27.854 -45.710  1.00  0.56           H  
ATOM   2661 1HB  ASP A 178      20.308  29.206 -48.306  1.00  0.56           H  
ATOM   2662 2HB  ASP A 178      19.194  28.778 -47.021  1.00  0.56           H  
ATOM   2663  N   SER A 179      21.237  26.055 -48.359  1.00  0.56           N  
ATOM   2664  CA  SER A 179      20.715  24.833 -48.951  1.00  0.56           C  
ATOM   2665  C   SER A 179      21.181  23.619 -48.175  1.00  0.56           C  
ATOM   2666  O   SER A 179      22.343  23.528 -47.761  1.00  0.56           O  
ATOM   2667  CB  SER A 179      21.134  24.686 -50.394  1.00  0.56           C  
ATOM   2668  OG  SER A 179      20.667  23.460 -50.922  1.00  0.56           O  
ATOM   2669  H   SER A 179      22.109  26.460 -48.703  1.00  0.56           H  
ATOM   2670  HA  SER A 179      19.625  24.862 -48.916  1.00  0.56           H  
ATOM   2671 1HB  SER A 179      20.737  25.514 -50.977  1.00  0.56           H  
ATOM   2672 2HB  SER A 179      22.220  24.726 -50.460  1.00  0.56           H  
ATOM   2673  HG  SER A 179      19.684  23.552 -50.995  1.00  0.56           H  
ATOM   2674  N   LEU A 180      20.282  22.665 -48.017  1.00  0.55           N  
ATOM   2675  CA  LEU A 180      20.616  21.418 -47.367  1.00  0.55           C  
ATOM   2676  C   LEU A 180      20.885  20.340 -48.414  1.00  0.55           C  
ATOM   2677  O   LEU A 180      21.152  19.180 -48.081  1.00  0.55           O  
ATOM   2678  CB  LEU A 180      19.483  21.006 -46.426  1.00  0.55           C  
ATOM   2679  CG  LEU A 180      19.160  22.038 -45.309  1.00  0.55           C  
ATOM   2680  CD1 LEU A 180      17.999  21.554 -44.466  1.00  0.55           C  
ATOM   2681  CD2 LEU A 180      20.365  22.238 -44.467  1.00  0.55           C  
ATOM   2682  H   LEU A 180      19.346  22.805 -48.376  1.00  0.55           H  
ATOM   2683  HA  LEU A 180      21.514  21.562 -46.781  1.00  0.55           H  
ATOM   2684 1HB  LEU A 180      18.579  20.843 -47.014  1.00  0.55           H  
ATOM   2685 2HB  LEU A 180      19.755  20.065 -45.946  1.00  0.55           H  
ATOM   2686  HG  LEU A 180      18.875  22.982 -45.761  1.00  0.55           H  
ATOM   2687 1HD1 LEU A 180      17.776  22.283 -43.690  1.00  0.55           H  
ATOM   2688 2HD1 LEU A 180      17.126  21.422 -45.097  1.00  0.55           H  
ATOM   2689 3HD1 LEU A 180      18.266  20.614 -44.006  1.00  0.55           H  
ATOM   2690 1HD2 LEU A 180      20.150  22.955 -43.682  1.00  0.55           H  
ATOM   2691 2HD2 LEU A 180      20.632  21.296 -44.033  1.00  0.55           H  
ATOM   2692 3HD2 LEU A 180      21.187  22.605 -45.083  1.00  0.55           H  
ATOM   2693  N   GLY A 181      20.783  20.718 -49.689  1.00  0.55           N  
ATOM   2694  CA  GLY A 181      20.927  19.737 -50.741  1.00  0.55           C  
ATOM   2695  C   GLY A 181      22.327  19.185 -50.749  1.00  0.55           C  
ATOM   2696  O   GLY A 181      23.299  19.917 -50.549  1.00  0.55           O  
ATOM   2697  H   GLY A 181      20.615  21.690 -49.943  1.00  0.55           H  
ATOM   2698 1HA  GLY A 181      20.210  18.938 -50.584  1.00  0.55           H  
ATOM   2699 2HA  GLY A 181      20.695  20.194 -51.703  1.00  0.55           H  
ATOM   2700  N   GLY A 182      22.443  17.883 -50.946  1.00  0.55           N  
ATOM   2701  CA  GLY A 182      23.741  17.236 -50.992  1.00  0.55           C  
ATOM   2702  C   GLY A 182      24.306  16.937 -49.600  1.00  0.55           C  
ATOM   2703  O   GLY A 182      25.330  16.265 -49.490  1.00  0.55           O  
ATOM   2704  H   GLY A 182      21.609  17.315 -51.103  1.00  0.55           H  
ATOM   2705 1HA  GLY A 182      23.652  16.306 -51.553  1.00  0.55           H  
ATOM   2706 2HA  GLY A 182      24.438  17.870 -51.538  1.00  0.55           H  
ATOM   2707  N   LYS A 183      23.639  17.411 -48.538  1.00  0.55           N  
ATOM   2708  CA  LYS A 183      24.107  17.189 -47.173  1.00  0.55           C  
ATOM   2709  C   LYS A 183      23.493  15.938 -46.642  1.00  0.55           C  
ATOM   2710  O   LYS A 183      22.447  15.514 -47.139  1.00  0.55           O  
ATOM   2711  CB  LYS A 183      23.791  18.363 -46.237  1.00  0.55           C  
ATOM   2712  CG  LYS A 183      24.541  19.616 -46.586  1.00  0.55           C  
ATOM   2713  CD  LYS A 183      24.319  20.733 -45.585  1.00  0.55           C  
ATOM   2714  CE  LYS A 183      25.171  21.906 -45.962  1.00  0.55           C  
ATOM   2715  NZ  LYS A 183      24.863  22.382 -47.323  1.00  0.55           N  
ATOM   2716  H   LYS A 183      22.792  17.969 -48.663  1.00  0.55           H  
ATOM   2717  HA  LYS A 183      25.191  17.050 -47.183  1.00  0.55           H  
ATOM   2718 1HB  LYS A 183      22.726  18.577 -46.254  1.00  0.55           H  
ATOM   2719 2HB  LYS A 183      24.054  18.087 -45.213  1.00  0.55           H  
ATOM   2720 1HG  LYS A 183      25.607  19.388 -46.633  1.00  0.55           H  
ATOM   2721 2HG  LYS A 183      24.213  19.958 -47.574  1.00  0.55           H  
ATOM   2722 1HD  LYS A 183      23.281  21.024 -45.557  1.00  0.55           H  
ATOM   2723 2HD  LYS A 183      24.612  20.392 -44.590  1.00  0.55           H  
ATOM   2724 1HE  LYS A 183      25.011  22.714 -45.261  1.00  0.55           H  
ATOM   2725 2HE  LYS A 183      26.215  21.606 -45.927  1.00  0.55           H  
ATOM   2726 1HZ  LYS A 183      25.457  23.157 -47.548  1.00  0.55           H  
ATOM   2727 2HZ  LYS A 183      25.024  21.638 -47.983  1.00  0.55           H  
ATOM   2728 3HZ  LYS A 183      23.876  22.693 -47.397  1.00  0.55           H  
ATOM   2729  N   THR A 184      24.128  15.342 -45.645  1.00  0.55           N  
ATOM   2730  CA  THR A 184      23.540  14.161 -45.037  1.00  0.55           C  
ATOM   2731  C   THR A 184      22.891  14.518 -43.701  1.00  0.55           C  
ATOM   2732  O   THR A 184      23.518  15.144 -42.835  1.00  0.55           O  
ATOM   2733  CB  THR A 184      24.586  13.039 -44.886  1.00  0.55           C  
ATOM   2734  OG1 THR A 184      25.090  12.671 -46.179  1.00  0.55           O  
ATOM   2735  CG2 THR A 184      23.936  11.812 -44.243  1.00  0.55           C  
ATOM   2736  H   THR A 184      25.021  15.733 -45.305  1.00  0.55           H  
ATOM   2737  HA  THR A 184      22.755  13.789 -45.687  1.00  0.55           H  
ATOM   2738  HB  THR A 184      25.412  13.400 -44.292  1.00  0.55           H  
ATOM   2739  HG1 THR A 184      25.638  13.385 -46.522  1.00  0.55           H  
ATOM   2740 1HG2 THR A 184      24.680  11.022 -44.147  1.00  0.55           H  
ATOM   2741 2HG2 THR A 184      23.549  12.064 -43.259  1.00  0.55           H  
ATOM   2742 3HG2 THR A 184      23.114  11.466 -44.872  1.00  0.55           H  
ATOM   2743  N   VAL A 185      21.636  14.114 -43.541  1.00  0.56           N  
ATOM   2744  CA  VAL A 185      20.884  14.387 -42.326  1.00  0.56           C  
ATOM   2745  C   VAL A 185      20.489  13.097 -41.604  1.00  0.56           C  
ATOM   2746  O   VAL A 185      20.037  12.150 -42.243  1.00  0.56           O  
ATOM   2747  CB  VAL A 185      19.597  15.181 -42.637  1.00  0.56           C  
ATOM   2748  CG1 VAL A 185      18.837  15.413 -41.294  1.00  0.56           C  
ATOM   2749  CG2 VAL A 185      19.943  16.495 -43.367  1.00  0.56           C  
ATOM   2750  H   VAL A 185      21.185  13.622 -44.312  1.00  0.56           H  
ATOM   2751  HA  VAL A 185      21.504  14.986 -41.671  1.00  0.56           H  
ATOM   2752  HB  VAL A 185      18.953  14.585 -43.280  1.00  0.56           H  
ATOM   2753 1HG1 VAL A 185      17.925  15.934 -41.459  1.00  0.56           H  
ATOM   2754 2HG1 VAL A 185      18.601  14.464 -40.837  1.00  0.56           H  
ATOM   2755 3HG1 VAL A 185      19.469  15.994 -40.615  1.00  0.56           H  
ATOM   2756 1HG2 VAL A 185      19.040  17.036 -43.586  1.00  0.56           H  
ATOM   2757 2HG2 VAL A 185      20.579  17.100 -42.752  1.00  0.56           H  
ATOM   2758 3HG2 VAL A 185      20.458  16.267 -44.301  1.00  0.56           H  
ATOM   2759  N   ALA A 186      20.705  13.049 -40.288  1.00  0.57           N  
ATOM   2760  CA  ALA A 186      20.326  11.898 -39.467  1.00  0.57           C  
ATOM   2761  C   ALA A 186      19.166  12.232 -38.515  1.00  0.57           C  
ATOM   2762  O   ALA A 186      19.369  12.906 -37.504  1.00  0.57           O  
ATOM   2763  CB  ALA A 186      21.520  11.428 -38.675  1.00  0.57           C  
ATOM   2764  H   ALA A 186      21.126  13.863 -39.845  1.00  0.57           H  
ATOM   2765  HA  ALA A 186      20.007  11.099 -40.124  1.00  0.57           H  
ATOM   2766 1HB  ALA A 186      21.277  10.580 -38.085  1.00  0.57           H  
ATOM   2767 2HB  ALA A 186      22.318  11.161 -39.356  1.00  0.57           H  
ATOM   2768 3HB  ALA A 186      21.848  12.226 -38.031  1.00  0.57           H  
ATOM   2769  N   ILE A 187      17.963  11.744 -38.820  1.00  0.59           N  
ATOM   2770  CA  ILE A 187      16.771  12.062 -38.013  1.00  0.59           C  
ATOM   2771  C   ILE A 187      16.484  10.920 -37.026  1.00  0.59           C  
ATOM   2772  O   ILE A 187      16.474   9.749 -37.418  1.00  0.59           O  
ATOM   2773  CB  ILE A 187      15.493  12.340 -38.861  1.00  0.59           C  
ATOM   2774  CG1 ILE A 187      15.634  13.522 -39.790  1.00  0.59           C  
ATOM   2775  CG2 ILE A 187      14.366  12.686 -37.953  1.00  0.59           C  
ATOM   2776  CD1 ILE A 187      14.454  13.648 -40.733  1.00  0.59           C  
ATOM   2777  H   ILE A 187      17.884  11.147 -39.646  1.00  0.59           H  
ATOM   2778  HA  ILE A 187      16.977  12.957 -37.434  1.00  0.59           H  
ATOM   2779  HB  ILE A 187      15.240  11.466 -39.439  1.00  0.59           H  
ATOM   2780 1HG1 ILE A 187      15.677  14.423 -39.221  1.00  0.59           H  
ATOM   2781 2HG1 ILE A 187      16.545  13.423 -40.356  1.00  0.59           H  
ATOM   2782 1HG2 ILE A 187      13.477  12.874 -38.541  1.00  0.59           H  
ATOM   2783 2HG2 ILE A 187      14.180  11.895 -37.283  1.00  0.59           H  
ATOM   2784 3HG2 ILE A 187      14.626  13.577 -37.395  1.00  0.59           H  
ATOM   2785 1HD1 ILE A 187      14.587  14.501 -41.367  1.00  0.59           H  
ATOM   2786 2HD1 ILE A 187      14.378  12.759 -41.331  1.00  0.59           H  
ATOM   2787 3HD1 ILE A 187      13.534  13.770 -40.159  1.00  0.59           H  
ATOM   2788  N   GLN A 188      16.241  11.250 -35.747  1.00  0.61           N  
ATOM   2789  CA  GLN A 188      16.016  10.181 -34.748  1.00  0.61           C  
ATOM   2790  C   GLN A 188      14.584   9.747 -34.491  1.00  0.61           C  
ATOM   2791  O   GLN A 188      14.265   9.273 -33.400  1.00  0.61           O  
ATOM   2792  CB  GLN A 188      16.570  10.471 -33.382  1.00  0.61           C  
ATOM   2793  CG  GLN A 188      18.004  10.594 -33.288  1.00  0.61           C  
ATOM   2794  CD  GLN A 188      18.422  10.668 -31.858  1.00  0.61           C  
ATOM   2795  OE1 GLN A 188      18.530  11.733 -31.282  1.00  0.61           O  
ATOM   2796  NE2 GLN A 188      18.634   9.500 -31.260  1.00  0.61           N  
ATOM   2797  H   GLN A 188      16.236  12.241 -35.495  1.00  0.61           H  
ATOM   2798  HA  GLN A 188      16.542   9.321 -35.105  1.00  0.61           H  
ATOM   2799 1HB  GLN A 188      16.103  11.350 -32.982  1.00  0.61           H  
ATOM   2800 2HB  GLN A 188      16.290   9.650 -32.721  1.00  0.61           H  
ATOM   2801 1HG  GLN A 188      18.449   9.742 -33.729  1.00  0.61           H  
ATOM   2802 2HG  GLN A 188      18.330  11.503 -33.802  1.00  0.61           H  
ATOM   2803 1HE2 GLN A 188      18.921   9.440 -30.288  1.00  0.61           H  
ATOM   2804 2HE2 GLN A 188      18.521   8.651 -31.775  1.00  0.61           H  
ATOM   2805  N   GLY A 189      13.733   9.921 -35.458  1.00  0.64           N  
ATOM   2806  CA  GLY A 189      12.356   9.494 -35.340  1.00  0.64           C  
ATOM   2807  C   GLY A 189      11.675   9.778 -36.644  1.00  0.64           C  
ATOM   2808  O   GLY A 189      12.137  10.618 -37.406  1.00  0.64           O  
ATOM   2809  H   GLY A 189      14.060  10.308 -36.327  1.00  0.64           H  
ATOM   2810 1HA  GLY A 189      12.305   8.432 -35.110  1.00  0.64           H  
ATOM   2811 2HA  GLY A 189      11.863  10.031 -34.531  1.00  0.64           H  
ATOM   2812  N   VAL A 190      10.596   9.070 -36.912  1.00  0.66           N  
ATOM   2813  CA  VAL A 190       9.826   9.258 -38.139  1.00  0.66           C  
ATOM   2814  C   VAL A 190       8.336   9.489 -37.876  1.00  0.66           C  
ATOM   2815  O   VAL A 190       7.484   9.054 -38.655  1.00  0.66           O  
ATOM   2816  CB  VAL A 190      10.045   8.112 -39.110  1.00  0.66           C  
ATOM   2817  CG1 VAL A 190      11.491   8.100 -39.627  1.00  0.66           C  
ATOM   2818  CG2 VAL A 190       9.768   6.884 -38.436  1.00  0.66           C  
ATOM   2819  H   VAL A 190      10.305   8.359 -36.227  1.00  0.66           H  
ATOM   2820  HA  VAL A 190      10.216  10.134 -38.647  1.00  0.66           H  
ATOM   2821  HB  VAL A 190       9.374   8.236 -39.960  1.00  0.66           H  
ATOM   2822 1HG1 VAL A 190      11.623   7.283 -40.326  1.00  0.66           H  
ATOM   2823 2HG1 VAL A 190      11.702   9.044 -40.133  1.00  0.66           H  
ATOM   2824 3HG1 VAL A 190      12.183   7.973 -38.793  1.00  0.66           H  
ATOM   2825 1HG2 VAL A 190       9.894   6.063 -39.106  1.00  0.66           H  
ATOM   2826 2HG2 VAL A 190      10.431   6.789 -37.614  1.00  0.66           H  
ATOM   2827 3HG2 VAL A 190       8.772   6.924 -38.075  1.00  0.66           H  
ATOM   2828  N   GLY A 191       8.031  10.156 -36.760  1.00  0.68           N  
ATOM   2829  CA  GLY A 191       6.651  10.443 -36.384  1.00  0.68           C  
ATOM   2830  C   GLY A 191       6.130  11.580 -37.251  1.00  0.68           C  
ATOM   2831  O   GLY A 191       6.775  11.939 -38.228  1.00  0.68           O  
ATOM   2832  H   GLY A 191       8.786  10.467 -36.165  1.00  0.68           H  
ATOM   2833 1HA  GLY A 191       6.036   9.552 -36.519  1.00  0.68           H  
ATOM   2834 2HA  GLY A 191       6.605  10.721 -35.331  1.00  0.68           H  
ATOM   2835  N   ASN A 192       4.999  12.181 -36.902  1.00  0.69           N  
ATOM   2836  CA  ASN A 192       4.409  13.186 -37.795  1.00  0.69           C  
ATOM   2837  C   ASN A 192       5.301  14.399 -38.109  1.00  0.69           C  
ATOM   2838  O   ASN A 192       5.355  14.856 -39.259  1.00  0.69           O  
ATOM   2839  CB  ASN A 192       3.097  13.653 -37.205  1.00  0.69           C  
ATOM   2840  CG  ASN A 192       2.013  12.619 -37.314  1.00  0.69           C  
ATOM   2841  OD1 ASN A 192       2.080  11.702 -38.142  1.00  0.69           O  
ATOM   2842  ND2 ASN A 192       1.012  12.739 -36.480  1.00  0.69           N  
ATOM   2843  H   ASN A 192       4.511  11.897 -36.064  1.00  0.69           H  
ATOM   2844  HA  ASN A 192       4.200  12.698 -38.749  1.00  0.69           H  
ATOM   2845 1HB  ASN A 192       3.236  13.917 -36.155  1.00  0.69           H  
ATOM   2846 2HB  ASN A 192       2.771  14.553 -37.723  1.00  0.69           H  
ATOM   2847 1HD2 ASN A 192       0.262  12.077 -36.501  1.00  0.69           H  
ATOM   2848 2HD2 ASN A 192       1.004  13.486 -35.815  1.00  0.69           H  
ATOM   2849  N   VAL A 193       6.042  14.899 -37.122  1.00  0.69           N  
ATOM   2850  CA  VAL A 193       6.899  16.050 -37.392  1.00  0.69           C  
ATOM   2851  C   VAL A 193       8.063  15.633 -38.256  1.00  0.69           C  
ATOM   2852  O   VAL A 193       8.378  16.255 -39.273  1.00  0.69           O  
ATOM   2853  CB  VAL A 193       7.452  16.647 -36.089  1.00  0.69           C  
ATOM   2854  CG1 VAL A 193       8.472  17.733 -36.412  1.00  0.69           C  
ATOM   2855  CG2 VAL A 193       6.313  17.242 -35.303  1.00  0.69           C  
ATOM   2856  H   VAL A 193       5.989  14.498 -36.199  1.00  0.69           H  
ATOM   2857  HA  VAL A 193       6.316  16.810 -37.916  1.00  0.69           H  
ATOM   2858  HB  VAL A 193       7.950  15.868 -35.509  1.00  0.69           H  
ATOM   2859 1HG1 VAL A 193       8.851  18.155 -35.494  1.00  0.69           H  
ATOM   2860 2HG1 VAL A 193       9.298  17.314 -36.988  1.00  0.69           H  
ATOM   2861 3HG1 VAL A 193       7.984  18.507 -36.985  1.00  0.69           H  
ATOM   2862 1HG2 VAL A 193       6.692  17.675 -34.378  1.00  0.69           H  
ATOM   2863 2HG2 VAL A 193       5.845  18.017 -35.901  1.00  0.69           H  
ATOM   2864 3HG2 VAL A 193       5.580  16.469 -35.071  1.00  0.69           H  
ATOM   2865  N   ALA A 194       8.700  14.552 -37.847  1.00  0.67           N  
ATOM   2866  CA  ALA A 194       9.838  14.040 -38.563  1.00  0.67           C  
ATOM   2867  C   ALA A 194       9.498  13.636 -39.978  1.00  0.67           C  
ATOM   2868  O   ALA A 194      10.303  13.849 -40.872  1.00  0.67           O  
ATOM   2869  CB  ALA A 194      10.376  12.857 -37.862  1.00  0.67           C  
ATOM   2870  H   ALA A 194       8.384  14.079 -37.016  1.00  0.67           H  
ATOM   2871  HA  ALA A 194      10.598  14.817 -38.597  1.00  0.67           H  
ATOM   2872 1HB  ALA A 194      11.227  12.512 -38.420  1.00  0.67           H  
ATOM   2873 2HB  ALA A 194      10.666  13.111 -36.854  1.00  0.67           H  
ATOM   2874 3HB  ALA A 194       9.617  12.114 -37.838  1.00  0.67           H  
ATOM   2875  N   PHE A 195       8.322  13.056 -40.199  1.00  0.66           N  
ATOM   2876  CA  PHE A 195       7.922  12.618 -41.527  1.00  0.66           C  
ATOM   2877  C   PHE A 195       7.905  13.828 -42.447  1.00  0.66           C  
ATOM   2878  O   PHE A 195       8.456  13.799 -43.551  1.00  0.66           O  
ATOM   2879  CB  PHE A 195       6.544  11.953 -41.498  1.00  0.66           C  
ATOM   2880  CG  PHE A 195       6.112  11.376 -42.826  1.00  0.66           C  
ATOM   2881  CD1 PHE A 195       6.553  10.100 -43.206  1.00  0.66           C  
ATOM   2882  CD2 PHE A 195       5.297  12.082 -43.697  1.00  0.66           C  
ATOM   2883  CE1 PHE A 195       6.177   9.546 -44.419  1.00  0.66           C  
ATOM   2884  CE2 PHE A 195       4.922  11.529 -44.915  1.00  0.66           C  
ATOM   2885  CZ  PHE A 195       5.363  10.259 -45.274  1.00  0.66           C  
ATOM   2886  H   PHE A 195       7.691  12.884 -39.425  1.00  0.66           H  
ATOM   2887  HA  PHE A 195       8.652  11.901 -41.900  1.00  0.66           H  
ATOM   2888 1HB  PHE A 195       6.549  11.149 -40.758  1.00  0.66           H  
ATOM   2889 2HB  PHE A 195       5.797  12.682 -41.176  1.00  0.66           H  
ATOM   2890  HD1 PHE A 195       7.199   9.539 -42.526  1.00  0.66           H  
ATOM   2891  HD2 PHE A 195       4.951  13.082 -43.414  1.00  0.66           H  
ATOM   2892  HE1 PHE A 195       6.527   8.550 -44.701  1.00  0.66           H  
ATOM   2893  HE2 PHE A 195       4.281  12.093 -45.592  1.00  0.66           H  
ATOM   2894  HZ  PHE A 195       5.069   9.829 -46.230  1.00  0.66           H  
ATOM   2895  N   ASN A 196       7.277  14.911 -41.989  1.00  0.63           N  
ATOM   2896  CA  ASN A 196       7.224  16.123 -42.788  1.00  0.63           C  
ATOM   2897  C   ASN A 196       8.625  16.729 -42.954  1.00  0.63           C  
ATOM   2898  O   ASN A 196       8.968  17.250 -44.020  1.00  0.63           O  
ATOM   2899  CB  ASN A 196       6.244  17.071 -42.158  1.00  0.63           C  
ATOM   2900  CG  ASN A 196       4.839  16.601 -42.377  1.00  0.63           C  
ATOM   2901  OD1 ASN A 196       4.540  15.879 -43.340  1.00  0.63           O  
ATOM   2902  ND2 ASN A 196       3.977  16.964 -41.484  1.00  0.63           N  
ATOM   2903  H   ASN A 196       6.820  14.896 -41.071  1.00  0.63           H  
ATOM   2904  HA  ASN A 196       6.862  15.864 -43.783  1.00  0.63           H  
ATOM   2905 1HB  ASN A 196       6.427  17.114 -41.083  1.00  0.63           H  
ATOM   2906 2HB  ASN A 196       6.368  18.074 -42.566  1.00  0.63           H  
ATOM   2907 1HD2 ASN A 196       3.024  16.672 -41.556  1.00  0.63           H  
ATOM   2908 2HD2 ASN A 196       4.288  17.519 -40.716  1.00  0.63           H  
ATOM   2909  N   LEU A 197       9.474  16.590 -41.935  1.00  0.62           N  
ATOM   2910  CA  LEU A 197      10.839  17.080 -42.052  1.00  0.62           C  
ATOM   2911  C   LEU A 197      11.551  16.297 -43.145  1.00  0.62           C  
ATOM   2912  O   LEU A 197      12.199  16.889 -44.009  1.00  0.62           O  
ATOM   2913  CB  LEU A 197      11.613  16.939 -40.736  1.00  0.62           C  
ATOM   2914  CG  LEU A 197      13.042  17.412 -40.778  1.00  0.62           C  
ATOM   2915  CD1 LEU A 197      13.055  18.890 -41.140  1.00  0.62           C  
ATOM   2916  CD2 LEU A 197      13.698  17.147 -39.427  1.00  0.62           C  
ATOM   2917  H   LEU A 197       9.156  16.178 -41.057  1.00  0.62           H  
ATOM   2918  HA  LEU A 197      10.811  18.131 -42.334  1.00  0.62           H  
ATOM   2919 1HB  LEU A 197      11.085  17.484 -39.952  1.00  0.62           H  
ATOM   2920 2HB  LEU A 197      11.643  15.895 -40.466  1.00  0.62           H  
ATOM   2921  HG  LEU A 197      13.572  16.875 -41.544  1.00  0.62           H  
ATOM   2922 1HD1 LEU A 197      14.067  19.249 -41.194  1.00  0.62           H  
ATOM   2923 2HD1 LEU A 197      12.578  19.020 -42.111  1.00  0.62           H  
ATOM   2924 3HD1 LEU A 197      12.510  19.458 -40.390  1.00  0.62           H  
ATOM   2925 1HD2 LEU A 197      14.735  17.483 -39.443  1.00  0.62           H  
ATOM   2926 2HD2 LEU A 197      13.150  17.681 -38.663  1.00  0.62           H  
ATOM   2927 3HD2 LEU A 197      13.667  16.083 -39.207  1.00  0.62           H  
ATOM   2928  N   CYS A 198      11.404  14.964 -43.120  1.00  0.60           N  
ATOM   2929  CA  CYS A 198      12.051  14.086 -44.080  1.00  0.60           C  
ATOM   2930  C   CYS A 198      11.666  14.540 -45.475  1.00  0.60           C  
ATOM   2931  O   CYS A 198      12.529  14.736 -46.334  1.00  0.60           O  
ATOM   2932  CB  CYS A 198      11.542  12.641 -43.943  1.00  0.60           C  
ATOM   2933  SG  CYS A 198      11.866  11.773 -42.373  1.00  0.60           S  
ATOM   2934  H   CYS A 198      10.841  14.551 -42.387  1.00  0.60           H  
ATOM   2935  HA  CYS A 198      13.129  14.137 -43.950  1.00  0.60           H  
ATOM   2936 1HB  CYS A 198      10.484  12.644 -44.084  1.00  0.60           H  
ATOM   2937 2HB  CYS A 198      11.960  12.042 -44.745  1.00  0.60           H  
ATOM   2938  HG  CYS A 198      11.244  12.677 -41.594  1.00  0.60           H  
ATOM   2939  N   ARG A 199      10.366  14.798 -45.666  1.00  0.60           N  
ATOM   2940  CA  ARG A 199       9.842  15.263 -46.940  1.00  0.60           C  
ATOM   2941  C   ARG A 199      10.574  16.497 -47.421  1.00  0.60           C  
ATOM   2942  O   ARG A 199      11.115  16.502 -48.528  1.00  0.60           O  
ATOM   2943  CB  ARG A 199       8.350  15.573 -46.821  1.00  0.60           C  
ATOM   2944  CG  ARG A 199       7.671  16.105 -48.064  1.00  0.60           C  
ATOM   2945  CD  ARG A 199       6.256  16.531 -47.768  1.00  0.60           C  
ATOM   2946  NE  ARG A 199       6.181  17.675 -46.833  1.00  0.60           N  
ATOM   2947  CZ  ARG A 199       5.089  17.988 -46.089  1.00  0.60           C  
ATOM   2948  NH1 ARG A 199       4.008  17.238 -46.166  1.00  0.60           N  
ATOM   2949  NH2 ARG A 199       5.099  19.043 -45.284  1.00  0.60           N  
ATOM   2950  H   ARG A 199       9.712  14.625 -44.899  1.00  0.60           H  
ATOM   2951  HA  ARG A 199       9.981  14.475 -47.676  1.00  0.60           H  
ATOM   2952 1HB  ARG A 199       7.815  14.686 -46.484  1.00  0.60           H  
ATOM   2953 2HB  ARG A 199       8.203  16.327 -46.073  1.00  0.60           H  
ATOM   2954 1HG  ARG A 199       8.219  16.978 -48.433  1.00  0.60           H  
ATOM   2955 2HG  ARG A 199       7.651  15.337 -48.837  1.00  0.60           H  
ATOM   2956 1HD  ARG A 199       5.775  16.826 -48.702  1.00  0.60           H  
ATOM   2957 2HD  ARG A 199       5.713  15.696 -47.326  1.00  0.60           H  
ATOM   2958  HE  ARG A 199       6.999  18.275 -46.750  1.00  0.60           H  
ATOM   2959 1HH1 ARG A 199       3.993  16.434 -46.775  1.00  0.60           H  
ATOM   2960 2HH1 ARG A 199       3.195  17.465 -45.611  1.00  0.60           H  
ATOM   2961 1HH2 ARG A 199       5.935  19.639 -45.223  1.00  0.60           H  
ATOM   2962 2HH2 ARG A 199       4.285  19.268 -44.738  1.00  0.60           H  
ATOM   2963  N   HIS A 200      10.661  17.521 -46.574  1.00  0.59           N  
ATOM   2964  CA  HIS A 200      11.285  18.769 -47.001  1.00  0.59           C  
ATOM   2965  C   HIS A 200      12.770  18.581 -47.294  1.00  0.59           C  
ATOM   2966  O   HIS A 200      13.309  19.141 -48.257  1.00  0.59           O  
ATOM   2967  CB  HIS A 200      11.090  19.850 -45.938  1.00  0.59           C  
ATOM   2968  CG  HIS A 200       9.684  20.317 -45.834  1.00  0.59           C  
ATOM   2969  ND1 HIS A 200       9.032  20.936 -46.883  1.00  0.59           N  
ATOM   2970  CD2 HIS A 200       8.791  20.255 -44.818  1.00  0.59           C  
ATOM   2971  CE1 HIS A 200       7.799  21.224 -46.523  1.00  0.59           C  
ATOM   2972  NE2 HIS A 200       7.618  20.810 -45.280  1.00  0.59           N  
ATOM   2973  H   HIS A 200      10.242  17.443 -45.643  1.00  0.59           H  
ATOM   2974  HA  HIS A 200      10.806  19.112 -47.918  1.00  0.59           H  
ATOM   2975 1HB  HIS A 200      11.415  19.474 -44.962  1.00  0.59           H  
ATOM   2976 2HB  HIS A 200      11.696  20.702 -46.187  1.00  0.59           H  
ATOM   2977  HD1 HIS A 200       9.417  21.129 -47.796  1.00  0.59           H  
ATOM   2978  HD2 HIS A 200       8.847  19.857 -43.801  1.00  0.59           H  
ATOM   2979  HE1 HIS A 200       7.120  21.712 -47.223  1.00  0.59           H  
ATOM   2980  N   LEU A 201      13.436  17.769 -46.489  1.00  0.59           N  
ATOM   2981  CA  LEU A 201      14.848  17.535 -46.701  1.00  0.59           C  
ATOM   2982  C   LEU A 201      15.089  16.850 -48.040  1.00  0.59           C  
ATOM   2983  O   LEU A 201      16.002  17.233 -48.781  1.00  0.59           O  
ATOM   2984  CB  LEU A 201      15.385  16.684 -45.562  1.00  0.59           C  
ATOM   2985  CG  LEU A 201      15.404  17.381 -44.259  1.00  0.59           C  
ATOM   2986  CD1 LEU A 201      15.783  16.401 -43.230  1.00  0.59           C  
ATOM   2987  CD2 LEU A 201      16.327  18.542 -44.344  1.00  0.59           C  
ATOM   2988  H   LEU A 201      12.957  17.322 -45.704  1.00  0.59           H  
ATOM   2989  HA  LEU A 201      15.362  18.494 -46.706  1.00  0.59           H  
ATOM   2990 1HB  LEU A 201      14.753  15.801 -45.460  1.00  0.59           H  
ATOM   2991 2HB  LEU A 201      16.391  16.362 -45.792  1.00  0.59           H  
ATOM   2992  HG  LEU A 201      14.420  17.754 -44.024  1.00  0.59           H  
ATOM   2993 1HD1 LEU A 201      15.795  16.871 -42.252  1.00  0.59           H  
ATOM   2994 2HD1 LEU A 201      15.055  15.602 -43.246  1.00  0.59           H  
ATOM   2995 3HD1 LEU A 201      16.760  16.008 -43.464  1.00  0.59           H  
ATOM   2996 1HD2 LEU A 201      16.327  19.068 -43.402  1.00  0.59           H  
ATOM   2997 2HD2 LEU A 201      17.329  18.204 -44.583  1.00  0.59           H  
ATOM   2998 3HD2 LEU A 201      15.980  19.209 -45.125  1.00  0.59           H  
ATOM   2999  N   HIS A 202      14.202  15.914 -48.399  1.00  0.59           N  
ATOM   3000  CA  HIS A 202      14.306  15.220 -49.674  1.00  0.59           C  
ATOM   3001  C   HIS A 202      13.964  16.143 -50.839  1.00  0.59           C  
ATOM   3002  O   HIS A 202      14.637  16.114 -51.871  1.00  0.59           O  
ATOM   3003  CB  HIS A 202      13.403  13.988 -49.695  1.00  0.59           C  
ATOM   3004  CG  HIS A 202      13.933  12.819 -48.957  1.00  0.59           C  
ATOM   3005  ND1 HIS A 202      14.997  12.070 -49.428  1.00  0.59           N  
ATOM   3006  CD2 HIS A 202      13.560  12.245 -47.804  1.00  0.59           C  
ATOM   3007  CE1 HIS A 202      15.231  11.082 -48.599  1.00  0.59           C  
ATOM   3008  NE2 HIS A 202      14.370  11.164 -47.616  1.00  0.59           N  
ATOM   3009  H   HIS A 202      13.461  15.649 -47.747  1.00  0.59           H  
ATOM   3010  HA  HIS A 202      15.332  14.879 -49.813  1.00  0.59           H  
ATOM   3011 1HB  HIS A 202      12.436  14.248 -49.256  1.00  0.59           H  
ATOM   3012 2HB  HIS A 202      13.221  13.688 -50.726  1.00  0.59           H  
ATOM   3013  HD1 HIS A 202      15.506  12.228 -50.275  1.00  0.59           H  
ATOM   3014  HD2 HIS A 202      12.783  12.452 -47.086  1.00  0.59           H  
ATOM   3015  HE1 HIS A 202      16.026  10.364 -48.797  1.00  0.59           H  
ATOM   3016  N   GLU A 203      12.975  17.024 -50.663  1.00  0.59           N  
ATOM   3017  CA  GLU A 203      12.600  17.967 -51.719  1.00  0.59           C  
ATOM   3018  C   GLU A 203      13.781  18.873 -52.060  1.00  0.59           C  
ATOM   3019  O   GLU A 203      13.972  19.253 -53.218  1.00  0.59           O  
ATOM   3020  CB  GLU A 203      11.383  18.816 -51.323  1.00  0.59           C  
ATOM   3021  CG  GLU A 203      10.035  18.061 -51.286  1.00  0.59           C  
ATOM   3022  CD  GLU A 203       8.866  18.921 -50.823  1.00  0.59           C  
ATOM   3023  OE1 GLU A 203       9.083  20.050 -50.436  1.00  0.59           O  
ATOM   3024  OE2 GLU A 203       7.755  18.437 -50.849  1.00  0.59           O  
ATOM   3025  H   GLU A 203      12.443  17.008 -49.793  1.00  0.59           H  
ATOM   3026  HA  GLU A 203      12.341  17.399 -52.612  1.00  0.59           H  
ATOM   3027 1HB  GLU A 203      11.551  19.238 -50.334  1.00  0.59           H  
ATOM   3028 2HB  GLU A 203      11.282  19.647 -52.018  1.00  0.59           H  
ATOM   3029 1HG  GLU A 203       9.819  17.700 -52.290  1.00  0.59           H  
ATOM   3030 2HG  GLU A 203      10.122  17.199 -50.643  1.00  0.59           H  
ATOM   3031  N   GLU A 204      14.600  19.171 -51.049  1.00  0.58           N  
ATOM   3032  CA  GLU A 204      15.774  20.018 -51.196  1.00  0.58           C  
ATOM   3033  C   GLU A 204      17.014  19.250 -51.692  1.00  0.58           C  
ATOM   3034  O   GLU A 204      18.075  19.848 -51.866  1.00  0.58           O  
ATOM   3035  CB  GLU A 204      16.098  20.684 -49.851  1.00  0.58           C  
ATOM   3036  CG  GLU A 204      17.248  21.708 -49.873  1.00  0.58           C  
ATOM   3037  CD  GLU A 204      16.956  22.944 -50.685  1.00  0.58           C  
ATOM   3038  OE1 GLU A 204      15.810  23.191 -50.961  1.00  0.58           O  
ATOM   3039  OE2 GLU A 204      17.888  23.653 -51.020  1.00  0.58           O  
ATOM   3040  H   GLU A 204      14.352  18.842 -50.113  1.00  0.58           H  
ATOM   3041  HA  GLU A 204      15.543  20.793 -51.925  1.00  0.58           H  
ATOM   3042 1HB  GLU A 204      15.207  21.175 -49.481  1.00  0.58           H  
ATOM   3043 2HB  GLU A 204      16.360  19.910 -49.124  1.00  0.58           H  
ATOM   3044 1HG  GLU A 204      17.462  22.007 -48.850  1.00  0.58           H  
ATOM   3045 2HG  GLU A 204      18.130  21.222 -50.272  1.00  0.58           H  
ATOM   3046  N   GLY A 205      16.895  17.938 -51.930  1.00  0.57           N  
ATOM   3047  CA  GLY A 205      18.019  17.134 -52.405  1.00  0.57           C  
ATOM   3048  C   GLY A 205      18.961  16.569 -51.328  1.00  0.57           C  
ATOM   3049  O   GLY A 205      20.091  16.179 -51.643  1.00  0.57           O  
ATOM   3050  H   GLY A 205      16.002  17.471 -51.800  1.00  0.57           H  
ATOM   3051 1HA  GLY A 205      17.613  16.303 -52.983  1.00  0.57           H  
ATOM   3052 2HA  GLY A 205      18.600  17.732 -53.105  1.00  0.57           H  
ATOM   3053  N   ALA A 206      18.561  16.577 -50.056  1.00  0.57           N  
ATOM   3054  CA  ALA A 206      19.440  16.053 -48.999  1.00  0.57           C  
ATOM   3055  C   ALA A 206      19.438  14.531 -48.989  1.00  0.57           C  
ATOM   3056  O   ALA A 206      18.484  13.890 -49.442  1.00  0.57           O  
ATOM   3057  CB  ALA A 206      19.027  16.547 -47.618  1.00  0.57           C  
ATOM   3058  H   ALA A 206      17.631  16.911 -49.801  1.00  0.57           H  
ATOM   3059  HA  ALA A 206      20.456  16.396 -49.196  1.00  0.57           H  
ATOM   3060 1HB  ALA A 206      19.720  16.151 -46.872  1.00  0.57           H  
ATOM   3061 2HB  ALA A 206      19.049  17.636 -47.598  1.00  0.57           H  
ATOM   3062 3HB  ALA A 206      18.029  16.200 -47.405  1.00  0.57           H  
ATOM   3063  N   LYS A 207      20.502  13.949 -48.454  1.00  0.56           N  
ATOM   3064  CA  LYS A 207      20.545  12.516 -48.196  1.00  0.56           C  
ATOM   3065  C   LYS A 207      19.988  12.298 -46.808  1.00  0.56           C  
ATOM   3066  O   LYS A 207      20.413  12.958 -45.858  1.00  0.56           O  
ATOM   3067  CB  LYS A 207      21.953  11.948 -48.290  1.00  0.56           C  
ATOM   3068  CG  LYS A 207      22.037  10.445 -48.020  1.00  0.56           C  
ATOM   3069  CD  LYS A 207      23.462   9.930 -48.158  1.00  0.56           C  
ATOM   3070  CE  LYS A 207      23.548   8.447 -47.824  1.00  0.56           C  
ATOM   3071  NZ  LYS A 207      24.938   7.926 -47.964  1.00  0.56           N  
ATOM   3072  H   LYS A 207      21.274  14.531 -48.136  1.00  0.56           H  
ATOM   3073  HA  LYS A 207      19.904  12.000 -48.911  1.00  0.56           H  
ATOM   3074 1HB  LYS A 207      22.352  12.133 -49.286  1.00  0.56           H  
ATOM   3075 2HB  LYS A 207      22.602  12.457 -47.586  1.00  0.56           H  
ATOM   3076 1HG  LYS A 207      21.690  10.243 -47.003  1.00  0.56           H  
ATOM   3077 2HG  LYS A 207      21.393   9.913 -48.717  1.00  0.56           H  
ATOM   3078 1HD  LYS A 207      23.812  10.090 -49.178  1.00  0.56           H  
ATOM   3079 2HD  LYS A 207      24.111  10.485 -47.477  1.00  0.56           H  
ATOM   3080 1HE  LYS A 207      23.214   8.295 -46.797  1.00  0.56           H  
ATOM   3081 2HE  LYS A 207      22.894   7.890 -48.494  1.00  0.56           H  
ATOM   3082 1HZ  LYS A 207      24.955   6.943 -47.734  1.00  0.56           H  
ATOM   3083 2HZ  LYS A 207      25.251   8.055 -48.917  1.00  0.56           H  
ATOM   3084 3HZ  LYS A 207      25.549   8.431 -47.338  1.00  0.56           H  
ATOM   3085  N   LEU A 208      19.008  11.423 -46.685  1.00  0.56           N  
ATOM   3086  CA  LEU A 208      18.403  11.235 -45.383  1.00  0.56           C  
ATOM   3087  C   LEU A 208      18.576   9.846 -44.801  1.00  0.56           C  
ATOM   3088  O   LEU A 208      18.295   8.834 -45.460  1.00  0.56           O  
ATOM   3089  CB  LEU A 208      16.922  11.534 -45.439  1.00  0.56           C  
ATOM   3090  CG  LEU A 208      16.263  11.390 -44.159  1.00  0.56           C  
ATOM   3091  CD1 LEU A 208      16.773  12.427 -43.235  1.00  0.56           C  
ATOM   3092  CD2 LEU A 208      14.830  11.499 -44.323  1.00  0.56           C  
ATOM   3093  H   LEU A 208      18.681  10.906 -47.489  1.00  0.56           H  
ATOM   3094  HA  LEU A 208      18.861  11.935 -44.685  1.00  0.56           H  
ATOM   3095 1HB  LEU A 208      16.755  12.543 -45.820  1.00  0.56           H  
ATOM   3096 2HB  LEU A 208      16.476  10.819 -46.101  1.00  0.56           H  
ATOM   3097  HG  LEU A 208      16.505  10.440 -43.750  1.00  0.56           H  
ATOM   3098 1HD1 LEU A 208      16.316  12.282 -42.294  1.00  0.56           H  
ATOM   3099 2HD1 LEU A 208      17.830  12.324 -43.129  1.00  0.56           H  
ATOM   3100 3HD1 LEU A 208      16.543  13.415 -43.621  1.00  0.56           H  
ATOM   3101 1HD2 LEU A 208      14.395  11.389 -43.365  1.00  0.56           H  
ATOM   3102 2HD2 LEU A 208      14.589  12.471 -44.740  1.00  0.56           H  
ATOM   3103 3HD2 LEU A 208      14.470  10.721 -44.980  1.00  0.56           H  
ATOM   3104  N   ILE A 209      19.041   9.832 -43.564  1.00  0.58           N  
ATOM   3105  CA  ILE A 209      19.207   8.645 -42.767  1.00  0.58           C  
ATOM   3106  C   ILE A 209      18.252   8.785 -41.582  1.00  0.58           C  
ATOM   3107  O   ILE A 209      18.200   9.849 -40.958  1.00  0.58           O  
ATOM   3108  CB  ILE A 209      20.665   8.500 -42.315  1.00  0.58           C  
ATOM   3109  CG1 ILE A 209      21.556   8.433 -43.573  1.00  0.58           C  
ATOM   3110  CG2 ILE A 209      20.814   7.261 -41.475  1.00  0.58           C  
ATOM   3111  CD1 ILE A 209      23.002   8.458 -43.311  1.00  0.58           C  
ATOM   3112  H   ILE A 209      19.293  10.720 -43.132  1.00  0.58           H  
ATOM   3113  HA  ILE A 209      18.923   7.775 -43.350  1.00  0.58           H  
ATOM   3114  HB  ILE A 209      20.964   9.378 -41.742  1.00  0.58           H  
ATOM   3115 1HG1 ILE A 209      21.326   7.553 -44.117  1.00  0.58           H  
ATOM   3116 2HG1 ILE A 209      21.330   9.293 -44.201  1.00  0.58           H  
ATOM   3117 1HG2 ILE A 209      21.843   7.142 -41.163  1.00  0.58           H  
ATOM   3118 2HG2 ILE A 209      20.176   7.339 -40.601  1.00  0.58           H  
ATOM   3119 3HG2 ILE A 209      20.511   6.404 -42.074  1.00  0.58           H  
ATOM   3120 1HD1 ILE A 209      23.545   8.421 -44.252  1.00  0.58           H  
ATOM   3121 2HD1 ILE A 209      23.254   9.373 -42.783  1.00  0.58           H  
ATOM   3122 3HD1 ILE A 209      23.263   7.593 -42.710  1.00  0.58           H  
ATOM   3123  N   VAL A 210      17.444   7.766 -41.323  1.00  0.61           N  
ATOM   3124  CA  VAL A 210      16.474   7.858 -40.241  1.00  0.61           C  
ATOM   3125  C   VAL A 210      16.480   6.687 -39.288  1.00  0.61           C  
ATOM   3126  O   VAL A 210      16.792   5.554 -39.662  1.00  0.61           O  
ATOM   3127  CB  VAL A 210      15.032   7.904 -40.804  1.00  0.61           C  
ATOM   3128  CG1 VAL A 210      14.826   9.091 -41.681  1.00  0.61           C  
ATOM   3129  CG2 VAL A 210      14.755   6.636 -41.584  1.00  0.61           C  
ATOM   3130  H   VAL A 210      17.529   6.921 -41.879  1.00  0.61           H  
ATOM   3131  HA  VAL A 210      16.674   8.766 -39.676  1.00  0.61           H  
ATOM   3132  HB  VAL A 210      14.343   7.988 -39.968  1.00  0.61           H  
ATOM   3133 1HG1 VAL A 210      13.800   9.104 -42.046  1.00  0.61           H  
ATOM   3134 2HG1 VAL A 210      15.025  10.000 -41.133  1.00  0.61           H  
ATOM   3135 3HG1 VAL A 210      15.498   9.007 -42.505  1.00  0.61           H  
ATOM   3136 1HG2 VAL A 210      13.733   6.649 -41.963  1.00  0.61           H  
ATOM   3137 2HG2 VAL A 210      15.453   6.558 -42.422  1.00  0.61           H  
ATOM   3138 3HG2 VAL A 210      14.886   5.787 -40.922  1.00  0.61           H  
ATOM   3139  N   THR A 211      16.019   6.948 -38.078  1.00  0.65           N  
ATOM   3140  CA  THR A 211      15.752   5.867 -37.158  1.00  0.65           C  
ATOM   3141  C   THR A 211      14.513   6.177 -36.335  1.00  0.65           C  
ATOM   3142  O   THR A 211      13.854   7.185 -36.552  1.00  0.65           O  
ATOM   3143  CB  THR A 211      16.926   5.572 -36.242  1.00  0.65           C  
ATOM   3144  OG1 THR A 211      16.672   4.345 -35.585  1.00  0.65           O  
ATOM   3145  CG2 THR A 211      17.112   6.643 -35.280  1.00  0.65           C  
ATOM   3146  H   THR A 211      15.873   7.920 -37.801  1.00  0.65           H  
ATOM   3147  HA  THR A 211      15.555   4.960 -37.730  1.00  0.65           H  
ATOM   3148  HB  THR A 211      17.823   5.474 -36.825  1.00  0.65           H  
ATOM   3149  HG1 THR A 211      16.930   3.626 -36.213  1.00  0.65           H  
ATOM   3150 1HG2 THR A 211      17.943   6.428 -34.649  1.00  0.65           H  
ATOM   3151 2HG2 THR A 211      17.310   7.522 -35.850  1.00  0.65           H  
ATOM   3152 3HG2 THR A 211      16.223   6.779 -34.670  1.00  0.65           H  
ATOM   3153  N   ASP A 212      14.148   5.227 -35.490  1.00  0.70           N  
ATOM   3154  CA  ASP A 212      12.999   5.253 -34.590  1.00  0.70           C  
ATOM   3155  C   ASP A 212      13.055   3.963 -33.779  1.00  0.70           C  
ATOM   3156  O   ASP A 212      14.027   3.212 -33.867  1.00  0.70           O  
ATOM   3157  CB  ASP A 212      11.667   5.393 -35.365  1.00  0.70           C  
ATOM   3158  CG  ASP A 212      10.494   6.038 -34.573  1.00  0.70           C  
ATOM   3159  OD1 ASP A 212      10.074   5.413 -33.615  1.00  0.70           O  
ATOM   3160  OD2 ASP A 212      10.042   7.129 -34.913  1.00  0.70           O  
ATOM   3161  H   ASP A 212      14.808   4.464 -35.423  1.00  0.70           H  
ATOM   3162  HA  ASP A 212      13.098   6.096 -33.906  1.00  0.70           H  
ATOM   3163 1HB  ASP A 212      11.832   5.954 -36.246  1.00  0.70           H  
ATOM   3164 2HB  ASP A 212      11.339   4.404 -35.676  1.00  0.70           H  
ATOM   3165  N   ILE A 213      11.999   3.680 -33.031  1.00  0.74           N  
ATOM   3166  CA  ILE A 213      11.869   2.402 -32.362  1.00  0.74           C  
ATOM   3167  C   ILE A 213      10.649   1.712 -32.966  1.00  0.74           C  
ATOM   3168  O   ILE A 213      10.473   0.494 -32.869  1.00  0.74           O  
ATOM   3169  CB  ILE A 213      11.747   2.591 -30.840  1.00  0.74           C  
ATOM   3170  CG1 ILE A 213      10.483   3.393 -30.494  1.00  0.74           C  
ATOM   3171  CG2 ILE A 213      13.001   3.300 -30.304  1.00  0.74           C  
ATOM   3172  CD1 ILE A 213      10.172   3.422 -29.014  1.00  0.74           C  
ATOM   3173  H   ILE A 213      11.225   4.336 -32.986  1.00  0.74           H  
ATOM   3174  HA  ILE A 213      12.749   1.793 -32.564  1.00  0.74           H  
ATOM   3175  HB  ILE A 213      11.654   1.616 -30.365  1.00  0.74           H  
ATOM   3176 1HG1 ILE A 213      10.604   4.418 -30.855  1.00  0.74           H  
ATOM   3177 2HG1 ILE A 213       9.630   2.950 -30.999  1.00  0.74           H  
ATOM   3178 1HG2 ILE A 213      12.921   3.417 -29.224  1.00  0.74           H  
ATOM   3179 2HG2 ILE A 213      13.883   2.704 -30.540  1.00  0.74           H  
ATOM   3180 3HG2 ILE A 213      13.094   4.281 -30.767  1.00  0.74           H  
ATOM   3181 1HD1 ILE A 213       9.264   4.003 -28.848  1.00  0.74           H  
ATOM   3182 2HD1 ILE A 213      10.024   2.404 -28.653  1.00  0.74           H  
ATOM   3183 3HD1 ILE A 213      11.000   3.882 -28.476  1.00  0.74           H  
ATOM   3184  N   ASN A 214       9.846   2.513 -33.667  1.00  0.77           N  
ATOM   3185  CA  ASN A 214       8.657   2.035 -34.365  1.00  0.77           C  
ATOM   3186  C   ASN A 214       9.022   1.547 -35.768  1.00  0.77           C  
ATOM   3187  O   ASN A 214       9.158   2.341 -36.704  1.00  0.77           O  
ATOM   3188  CB  ASN A 214       7.606   3.129 -34.394  1.00  0.77           C  
ATOM   3189  CG  ASN A 214       6.309   2.722 -35.052  1.00  0.77           C  
ATOM   3190  OD1 ASN A 214       6.286   1.886 -35.969  1.00  0.77           O  
ATOM   3191  ND2 ASN A 214       5.224   3.307 -34.602  1.00  0.77           N  
ATOM   3192  H   ASN A 214      10.062   3.518 -33.682  1.00  0.77           H  
ATOM   3193  HA  ASN A 214       8.253   1.182 -33.818  1.00  0.77           H  
ATOM   3194 1HB  ASN A 214       7.400   3.453 -33.374  1.00  0.77           H  
ATOM   3195 2HB  ASN A 214       8.011   3.992 -34.925  1.00  0.77           H  
ATOM   3196 1HD2 ASN A 214       4.331   3.084 -34.996  1.00  0.77           H  
ATOM   3197 2HD2 ASN A 214       5.290   3.978 -33.863  1.00  0.77           H  
ATOM   3198  N   GLN A 215       9.145   0.232 -35.917  1.00  0.79           N  
ATOM   3199  CA  GLN A 215       9.609  -0.345 -37.172  1.00  0.79           C  
ATOM   3200  C   GLN A 215       8.654  -0.116 -38.337  1.00  0.79           C  
ATOM   3201  O   GLN A 215       9.093   0.030 -39.480  1.00  0.79           O  
ATOM   3202  CB  GLN A 215       9.863  -1.837 -37.003  1.00  0.79           C  
ATOM   3203  CG  GLN A 215      11.012  -2.160 -36.059  1.00  0.79           C  
ATOM   3204  CD  GLN A 215      12.339  -1.583 -36.526  1.00  0.79           C  
ATOM   3205  OE1 GLN A 215      12.673  -1.621 -37.713  1.00  0.79           O  
ATOM   3206  NE2 GLN A 215      13.114  -1.058 -35.585  1.00  0.79           N  
ATOM   3207  H   GLN A 215       8.984  -0.367 -35.116  1.00  0.79           H  
ATOM   3208  HA  GLN A 215      10.554   0.127 -37.426  1.00  0.79           H  
ATOM   3209 1HB  GLN A 215       8.963  -2.316 -36.620  1.00  0.79           H  
ATOM   3210 2HB  GLN A 215      10.083  -2.282 -37.973  1.00  0.79           H  
ATOM   3211 1HG  GLN A 215      10.786  -1.734 -35.077  1.00  0.79           H  
ATOM   3212 2HG  GLN A 215      11.116  -3.242 -35.981  1.00  0.79           H  
ATOM   3213 1HE2 GLN A 215      14.002  -0.673 -35.828  1.00  0.79           H  
ATOM   3214 2HE2 GLN A 215      12.814  -1.060 -34.628  1.00  0.79           H  
ATOM   3215  N   ASP A 216       7.349  -0.066 -38.072  1.00  0.78           N  
ATOM   3216  CA  ASP A 216       6.426   0.152 -39.175  1.00  0.78           C  
ATOM   3217  C   ASP A 216       6.582   1.571 -39.679  1.00  0.78           C  
ATOM   3218  O   ASP A 216       6.572   1.816 -40.887  1.00  0.78           O  
ATOM   3219  CB  ASP A 216       4.972  -0.097 -38.780  1.00  0.78           C  
ATOM   3220  CG  ASP A 216       4.033  -0.030 -40.012  1.00  0.78           C  
ATOM   3221  OD1 ASP A 216       4.190  -0.846 -40.914  1.00  0.78           O  
ATOM   3222  OD2 ASP A 216       3.178   0.837 -40.047  1.00  0.78           O  
ATOM   3223  H   ASP A 216       7.012  -0.167 -37.124  1.00  0.78           H  
ATOM   3224  HA  ASP A 216       6.682  -0.530 -39.984  1.00  0.78           H  
ATOM   3225 1HB  ASP A 216       4.880  -1.077 -38.312  1.00  0.78           H  
ATOM   3226 2HB  ASP A 216       4.658   0.652 -38.050  1.00  0.78           H  
ATOM   3227  N   ALA A 217       6.725   2.524 -38.760  1.00  0.77           N  
ATOM   3228  CA  ALA A 217       6.881   3.899 -39.192  1.00  0.77           C  
ATOM   3229  C   ALA A 217       8.153   4.037 -40.030  1.00  0.77           C  
ATOM   3230  O   ALA A 217       8.159   4.730 -41.052  1.00  0.77           O  
ATOM   3231  CB  ALA A 217       6.899   4.827 -38.005  1.00  0.77           C  
ATOM   3232  H   ALA A 217       6.723   2.286 -37.770  1.00  0.77           H  
ATOM   3233  HA  ALA A 217       6.029   4.153 -39.818  1.00  0.77           H  
ATOM   3234 1HB  ALA A 217       6.965   5.843 -38.357  1.00  0.77           H  
ATOM   3235 2HB  ALA A 217       5.977   4.706 -37.442  1.00  0.77           H  
ATOM   3236 3HB  ALA A 217       7.752   4.590 -37.366  1.00  0.77           H  
ATOM   3237  N   LEU A 218       9.219   3.327 -39.630  1.00  0.75           N  
ATOM   3238  CA  LEU A 218      10.466   3.353 -40.388  1.00  0.75           C  
ATOM   3239  C   LEU A 218      10.293   2.764 -41.764  1.00  0.75           C  
ATOM   3240  O   LEU A 218      10.798   3.323 -42.741  1.00  0.75           O  
ATOM   3241  CB  LEU A 218      11.550   2.610 -39.628  1.00  0.75           C  
ATOM   3242  CG  LEU A 218      11.999   3.329 -38.447  1.00  0.75           C  
ATOM   3243  CD1 LEU A 218      12.905   2.453 -37.596  1.00  0.75           C  
ATOM   3244  CD2 LEU A 218      12.709   4.558 -38.949  1.00  0.75           C  
ATOM   3245  H   LEU A 218       9.164   2.787 -38.763  1.00  0.75           H  
ATOM   3246  HA  LEU A 218      10.775   4.388 -40.504  1.00  0.75           H  
ATOM   3247 1HB  LEU A 218      11.169   1.641 -39.318  1.00  0.75           H  
ATOM   3248 2HB  LEU A 218      12.402   2.458 -40.284  1.00  0.75           H  
ATOM   3249  HG  LEU A 218      11.138   3.620 -37.848  1.00  0.75           H  
ATOM   3250 1HD1 LEU A 218      13.239   2.998 -36.730  1.00  0.75           H  
ATOM   3251 2HD1 LEU A 218      12.356   1.575 -37.271  1.00  0.75           H  
ATOM   3252 3HD1 LEU A 218      13.767   2.145 -38.177  1.00  0.75           H  
ATOM   3253 1HD2 LEU A 218      13.025   5.134 -38.145  1.00  0.75           H  
ATOM   3254 2HD2 LEU A 218      13.562   4.271 -39.549  1.00  0.75           H  
ATOM   3255 3HD2 LEU A 218      12.035   5.137 -39.550  1.00  0.75           H  
ATOM   3256  N   ARG A 219       9.537   1.671 -41.855  1.00  0.74           N  
ATOM   3257  CA  ARG A 219       9.251   1.050 -43.135  1.00  0.74           C  
ATOM   3258  C   ARG A 219       8.575   2.061 -44.038  1.00  0.74           C  
ATOM   3259  O   ARG A 219       8.970   2.245 -45.189  1.00  0.74           O  
ATOM   3260  CB  ARG A 219       8.341  -0.153 -42.949  1.00  0.74           C  
ATOM   3261  CG  ARG A 219       7.960  -0.903 -44.212  1.00  0.74           C  
ATOM   3262  CD  ARG A 219       6.992  -2.005 -43.910  1.00  0.74           C  
ATOM   3263  NE  ARG A 219       5.667  -1.522 -43.461  1.00  0.74           N  
ATOM   3264  CZ  ARG A 219       4.668  -1.106 -44.270  1.00  0.74           C  
ATOM   3265  NH1 ARG A 219       4.790  -1.092 -45.588  1.00  0.74           N  
ATOM   3266  NH2 ARG A 219       3.541  -0.718 -43.716  1.00  0.74           N  
ATOM   3267  H   ARG A 219       9.169   1.241 -41.006  1.00  0.74           H  
ATOM   3268  HA  ARG A 219      10.187   0.731 -43.594  1.00  0.74           H  
ATOM   3269 1HB  ARG A 219       8.808  -0.856 -42.262  1.00  0.74           H  
ATOM   3270 2HB  ARG A 219       7.412   0.164 -42.493  1.00  0.74           H  
ATOM   3271 1HG  ARG A 219       7.483  -0.211 -44.911  1.00  0.74           H  
ATOM   3272 2HG  ARG A 219       8.848  -1.331 -44.677  1.00  0.74           H  
ATOM   3273 1HD  ARG A 219       6.845  -2.598 -44.814  1.00  0.74           H  
ATOM   3274 2HD  ARG A 219       7.403  -2.636 -43.125  1.00  0.74           H  
ATOM   3275  HE  ARG A 219       5.460  -1.476 -42.445  1.00  0.74           H  
ATOM   3276 1HH1 ARG A 219       5.664  -1.364 -46.058  1.00  0.74           H  
ATOM   3277 2HH1 ARG A 219       4.028  -0.770 -46.161  1.00  0.74           H  
ATOM   3278 1HH2 ARG A 219       3.475  -0.734 -42.679  1.00  0.74           H  
ATOM   3279 2HH2 ARG A 219       2.776  -0.415 -44.289  1.00  0.74           H  
ATOM   3280  N   ARG A 220       7.575   2.751 -43.495  1.00  0.73           N  
ATOM   3281  CA  ARG A 220       6.845   3.743 -44.257  1.00  0.73           C  
ATOM   3282  C   ARG A 220       7.752   4.894 -44.698  1.00  0.73           C  
ATOM   3283  O   ARG A 220       7.647   5.360 -45.831  1.00  0.73           O  
ATOM   3284  CB  ARG A 220       5.688   4.248 -43.416  1.00  0.73           C  
ATOM   3285  CG  ARG A 220       4.566   3.212 -43.234  1.00  0.73           C  
ATOM   3286  CD  ARG A 220       3.507   3.682 -42.313  1.00  0.73           C  
ATOM   3287  NE  ARG A 220       2.470   2.671 -42.111  1.00  0.73           N  
ATOM   3288  CZ  ARG A 220       1.378   2.521 -42.888  1.00  0.73           C  
ATOM   3289  NH1 ARG A 220       1.179   3.329 -43.912  1.00  0.73           N  
ATOM   3290  NH2 ARG A 220       0.501   1.567 -42.623  1.00  0.73           N  
ATOM   3291  H   ARG A 220       7.298   2.557 -42.530  1.00  0.73           H  
ATOM   3292  HA  ARG A 220       6.440   3.258 -45.146  1.00  0.73           H  
ATOM   3293 1HB  ARG A 220       6.045   4.518 -42.429  1.00  0.73           H  
ATOM   3294 2HB  ARG A 220       5.262   5.141 -43.870  1.00  0.73           H  
ATOM   3295 1HG  ARG A 220       4.112   2.994 -44.199  1.00  0.73           H  
ATOM   3296 2HG  ARG A 220       4.986   2.292 -42.821  1.00  0.73           H  
ATOM   3297 1HD  ARG A 220       3.956   3.897 -41.343  1.00  0.73           H  
ATOM   3298 2HD  ARG A 220       3.041   4.580 -42.709  1.00  0.73           H  
ATOM   3299  HE  ARG A 220       2.604   2.002 -41.329  1.00  0.73           H  
ATOM   3300 1HH1 ARG A 220       1.847   4.060 -44.115  1.00  0.73           H  
ATOM   3301 2HH1 ARG A 220       0.360   3.218 -44.493  1.00  0.73           H  
ATOM   3302 1HH2 ARG A 220       0.644   0.946 -41.831  1.00  0.73           H  
ATOM   3303 2HH2 ARG A 220      -0.315   1.460 -43.202  1.00  0.73           H  
ATOM   3304  N   ALA A 221       8.669   5.345 -43.833  1.00  0.73           N  
ATOM   3305  CA  ALA A 221       9.601   6.403 -44.230  1.00  0.73           C  
ATOM   3306  C   ALA A 221      10.499   5.932 -45.372  1.00  0.73           C  
ATOM   3307  O   ALA A 221      10.796   6.683 -46.306  1.00  0.73           O  
ATOM   3308  CB  ALA A 221      10.464   6.828 -43.057  1.00  0.73           C  
ATOM   3309  H   ALA A 221       8.705   4.959 -42.888  1.00  0.73           H  
ATOM   3310  HA  ALA A 221       9.019   7.255 -44.578  1.00  0.73           H  
ATOM   3311 1HB  ALA A 221      11.137   7.627 -43.363  1.00  0.73           H  
ATOM   3312 2HB  ALA A 221       9.823   7.178 -42.250  1.00  0.73           H  
ATOM   3313 3HB  ALA A 221      11.047   5.974 -42.711  1.00  0.73           H  
ATOM   3314  N   GLU A 222      10.932   4.673 -45.308  1.00  0.72           N  
ATOM   3315  CA  GLU A 222      11.800   4.150 -46.348  1.00  0.72           C  
ATOM   3316  C   GLU A 222      11.037   4.050 -47.663  1.00  0.72           C  
ATOM   3317  O   GLU A 222      11.488   4.535 -48.700  1.00  0.72           O  
ATOM   3318  CB  GLU A 222      12.372   2.778 -45.953  1.00  0.72           C  
ATOM   3319  CG  GLU A 222      13.356   2.172 -46.980  1.00  0.72           C  
ATOM   3320  CD  GLU A 222      13.982   0.829 -46.553  1.00  0.72           C  
ATOM   3321  OE1 GLU A 222      13.653   0.327 -45.501  1.00  0.72           O  
ATOM   3322  OE2 GLU A 222      14.791   0.319 -47.295  1.00  0.72           O  
ATOM   3323  H   GLU A 222      10.678   4.084 -44.513  1.00  0.72           H  
ATOM   3324  HA  GLU A 222      12.636   4.837 -46.483  1.00  0.72           H  
ATOM   3325 1HB  GLU A 222      12.880   2.866 -45.005  1.00  0.72           H  
ATOM   3326 2HB  GLU A 222      11.553   2.073 -45.815  1.00  0.72           H  
ATOM   3327 1HG  GLU A 222      12.819   2.022 -47.916  1.00  0.72           H  
ATOM   3328 2HG  GLU A 222      14.149   2.891 -47.168  1.00  0.72           H  
ATOM   3329  N   GLU A 223       9.845   3.469 -47.631  1.00  0.71           N  
ATOM   3330  CA  GLU A 223       9.087   3.319 -48.864  1.00  0.71           C  
ATOM   3331  C   GLU A 223       8.665   4.679 -49.443  1.00  0.71           C  
ATOM   3332  O   GLU A 223       8.710   4.886 -50.656  1.00  0.71           O  
ATOM   3333  CB  GLU A 223       7.851   2.455 -48.603  1.00  0.71           C  
ATOM   3334  CG  GLU A 223       8.160   0.983 -48.266  1.00  0.71           C  
ATOM   3335  CD  GLU A 223       6.926   0.186 -47.899  1.00  0.71           C  
ATOM   3336  OE1 GLU A 223       5.846   0.724 -47.988  1.00  0.71           O  
ATOM   3337  OE2 GLU A 223       7.061  -0.948 -47.474  1.00  0.71           O  
ATOM   3338  H   GLU A 223       9.483   3.100 -46.752  1.00  0.71           H  
ATOM   3339  HA  GLU A 223       9.720   2.818 -49.595  1.00  0.71           H  
ATOM   3340 1HB  GLU A 223       7.293   2.876 -47.761  1.00  0.71           H  
ATOM   3341 2HB  GLU A 223       7.198   2.477 -49.474  1.00  0.71           H  
ATOM   3342 1HG  GLU A 223       8.638   0.517 -49.126  1.00  0.71           H  
ATOM   3343 2HG  GLU A 223       8.866   0.954 -47.436  1.00  0.71           H  
ATOM   3344  N   ALA A 224       8.257   5.607 -48.568  1.00  0.68           N  
ATOM   3345  CA  ALA A 224       7.821   6.939 -48.973  1.00  0.68           C  
ATOM   3346  C   ALA A 224       8.927   7.801 -49.559  1.00  0.68           C  
ATOM   3347  O   ALA A 224       8.685   8.554 -50.505  1.00  0.68           O  
ATOM   3348  CB  ALA A 224       7.239   7.688 -47.784  1.00  0.68           C  
ATOM   3349  H   ALA A 224       8.226   5.383 -47.577  1.00  0.68           H  
ATOM   3350  HA  ALA A 224       7.051   6.816 -49.733  1.00  0.68           H  
ATOM   3351 1HB  ALA A 224       6.886   8.667 -48.104  1.00  0.68           H  
ATOM   3352 2HB  ALA A 224       6.412   7.122 -47.361  1.00  0.68           H  
ATOM   3353 3HB  ALA A 224       8.015   7.813 -47.028  1.00  0.68           H  
ATOM   3354  N   PHE A 225      10.130   7.722 -48.984  1.00  0.66           N  
ATOM   3355  CA  PHE A 225      11.181   8.630 -49.413  1.00  0.66           C  
ATOM   3356  C   PHE A 225      12.463   8.020 -49.996  1.00  0.66           C  
ATOM   3357  O   PHE A 225      13.244   8.735 -50.627  1.00  0.66           O  
ATOM   3358  CB  PHE A 225      11.611   9.475 -48.238  1.00  0.66           C  
ATOM   3359  CG  PHE A 225      10.537  10.212 -47.522  1.00  0.66           C  
ATOM   3360  CD1 PHE A 225      10.267   9.901 -46.206  1.00  0.66           C  
ATOM   3361  CD2 PHE A 225       9.788  11.193 -48.142  1.00  0.66           C  
ATOM   3362  CE1 PHE A 225       9.291  10.554 -45.519  1.00  0.66           C  
ATOM   3363  CE2 PHE A 225       8.798  11.849 -47.452  1.00  0.66           C  
ATOM   3364  CZ  PHE A 225       8.555  11.534 -46.138  1.00  0.66           C  
ATOM   3365  H   PHE A 225      10.299   7.093 -48.201  1.00  0.66           H  
ATOM   3366  HA  PHE A 225      10.762   9.285 -50.174  1.00  0.66           H  
ATOM   3367 1HB  PHE A 225      12.162   8.872 -47.520  1.00  0.66           H  
ATOM   3368 2HB  PHE A 225      12.260  10.175 -48.645  1.00  0.66           H  
ATOM   3369  HD1 PHE A 225      10.855   9.125 -45.715  1.00  0.66           H  
ATOM   3370  HD2 PHE A 225       9.990  11.441 -49.185  1.00  0.66           H  
ATOM   3371  HE1 PHE A 225       9.100  10.303 -44.479  1.00  0.66           H  
ATOM   3372  HE2 PHE A 225       8.211  12.620 -47.943  1.00  0.66           H  
ATOM   3373  HZ  PHE A 225       7.776  12.059 -45.586  1.00  0.66           H  
ATOM   3374  N   GLY A 226      12.726   6.733 -49.765  1.00  0.63           N  
ATOM   3375  CA  GLY A 226      13.998   6.133 -50.163  1.00  0.63           C  
ATOM   3376  C   GLY A 226      15.076   6.351 -49.091  1.00  0.63           C  
ATOM   3377  O   GLY A 226      16.269   6.178 -49.345  1.00  0.63           O  
ATOM   3378  H   GLY A 226      12.061   6.135 -49.292  1.00  0.63           H  
ATOM   3379 1HA  GLY A 226      13.849   5.063 -50.316  1.00  0.63           H  
ATOM   3380 2HA  GLY A 226      14.324   6.554 -51.112  1.00  0.63           H  
ATOM   3381  N   ALA A 227      14.640   6.766 -47.905  1.00  0.61           N  
ATOM   3382  CA  ALA A 227      15.507   7.049 -46.760  1.00  0.61           C  
ATOM   3383  C   ALA A 227      16.259   5.809 -46.293  1.00  0.61           C  
ATOM   3384  O   ALA A 227      15.745   4.697 -46.365  1.00  0.61           O  
ATOM   3385  CB  ALA A 227      14.685   7.592 -45.607  1.00  0.61           C  
ATOM   3386  H   ALA A 227      13.644   6.883 -47.796  1.00  0.61           H  
ATOM   3387  HA  ALA A 227      16.238   7.801 -47.063  1.00  0.61           H  
ATOM   3388 1HB  ALA A 227      15.351   7.826 -44.773  1.00  0.61           H  
ATOM   3389 2HB  ALA A 227      14.167   8.496 -45.927  1.00  0.61           H  
ATOM   3390 3HB  ALA A 227      13.955   6.848 -45.292  1.00  0.61           H  
ATOM   3391  N   LEU A 228      17.469   6.001 -45.782  1.00  0.60           N  
ATOM   3392  CA  LEU A 228      18.233   4.881 -45.240  1.00  0.60           C  
ATOM   3393  C   LEU A 228      17.894   4.654 -43.785  1.00  0.60           C  
ATOM   3394  O   LEU A 228      17.963   5.580 -42.986  1.00  0.60           O  
ATOM   3395  CB  LEU A 228      19.735   5.131 -45.348  1.00  0.60           C  
ATOM   3396  CG  LEU A 228      20.628   4.045 -44.701  1.00  0.60           C  
ATOM   3397  CD1 LEU A 228      20.465   2.745 -45.458  1.00  0.60           C  
ATOM   3398  CD2 LEU A 228      22.075   4.512 -44.683  1.00  0.60           C  
ATOM   3399  H   LEU A 228      17.854   6.946 -45.743  1.00  0.60           H  
ATOM   3400  HA  LEU A 228      17.980   3.982 -45.801  1.00  0.60           H  
ATOM   3401 1HB  LEU A 228      20.002   5.206 -46.400  1.00  0.60           H  
ATOM   3402 2HB  LEU A 228      19.945   6.066 -44.877  1.00  0.60           H  
ATOM   3403  HG  LEU A 228      20.301   3.871 -43.675  1.00  0.60           H  
ATOM   3404 1HD1 LEU A 228      21.079   1.975 -44.990  1.00  0.60           H  
ATOM   3405 2HD1 LEU A 228      19.422   2.437 -45.435  1.00  0.60           H  
ATOM   3406 3HD1 LEU A 228      20.780   2.883 -46.490  1.00  0.60           H  
ATOM   3407 1HD2 LEU A 228      22.692   3.745 -44.217  1.00  0.60           H  
ATOM   3408 2HD2 LEU A 228      22.417   4.685 -45.703  1.00  0.60           H  
ATOM   3409 3HD2 LEU A 228      22.155   5.427 -44.114  1.00  0.60           H  
ATOM   3410  N   VAL A 229      17.485   3.445 -43.444  1.00  0.60           N  
ATOM   3411  CA  VAL A 229      17.106   3.172 -42.070  1.00  0.60           C  
ATOM   3412  C   VAL A 229      18.247   2.563 -41.257  1.00  0.60           C  
ATOM   3413  O   VAL A 229      18.875   1.589 -41.680  1.00  0.60           O  
ATOM   3414  CB  VAL A 229      15.877   2.254 -42.039  1.00  0.60           C  
ATOM   3415  CG1 VAL A 229      15.522   1.921 -40.599  1.00  0.60           C  
ATOM   3416  CG2 VAL A 229      14.697   2.958 -42.731  1.00  0.60           C  
ATOM   3417  H   VAL A 229      17.427   2.715 -44.143  1.00  0.60           H  
ATOM   3418  HA  VAL A 229      16.823   4.112 -41.604  1.00  0.60           H  
ATOM   3419  HB  VAL A 229      16.103   1.324 -42.560  1.00  0.60           H  
ATOM   3420 1HG1 VAL A 229      14.650   1.270 -40.578  1.00  0.60           H  
ATOM   3421 2HG1 VAL A 229      16.358   1.417 -40.118  1.00  0.60           H  
ATOM   3422 3HG1 VAL A 229      15.307   2.842 -40.064  1.00  0.60           H  
ATOM   3423 1HG2 VAL A 229      13.820   2.307 -42.720  1.00  0.60           H  
ATOM   3424 2HG2 VAL A 229      14.462   3.874 -42.215  1.00  0.60           H  
ATOM   3425 3HG2 VAL A 229      14.963   3.185 -43.769  1.00  0.60           H  
ATOM   3426  N   VAL A 230      18.507   3.160 -40.094  1.00  0.61           N  
ATOM   3427  CA  VAL A 230      19.556   2.716 -39.171  1.00  0.61           C  
ATOM   3428  C   VAL A 230      18.926   2.531 -37.780  1.00  0.61           C  
ATOM   3429  O   VAL A 230      17.786   2.955 -37.560  1.00  0.61           O  
ATOM   3430  CB  VAL A 230      20.713   3.741 -39.128  1.00  0.61           C  
ATOM   3431  CG1 VAL A 230      21.307   3.919 -40.531  1.00  0.61           C  
ATOM   3432  CG2 VAL A 230      20.231   5.031 -38.559  1.00  0.61           C  
ATOM   3433  H   VAL A 230      17.936   3.970 -39.847  1.00  0.61           H  
ATOM   3434  HA  VAL A 230      19.951   1.758 -39.509  1.00  0.61           H  
ATOM   3435  HB  VAL A 230      21.510   3.349 -38.491  1.00  0.61           H  
ATOM   3436 1HG1 VAL A 230      22.138   4.621 -40.492  1.00  0.61           H  
ATOM   3437 2HG1 VAL A 230      21.660   2.955 -40.899  1.00  0.61           H  
ATOM   3438 3HG1 VAL A 230      20.545   4.297 -41.200  1.00  0.61           H  
ATOM   3439 1HG2 VAL A 230      21.055   5.722 -38.522  1.00  0.61           H  
ATOM   3440 2HG2 VAL A 230      19.434   5.435 -39.183  1.00  0.61           H  
ATOM   3441 3HG2 VAL A 230      19.861   4.852 -37.553  1.00  0.61           H  
ATOM   3442  N   GLY A 231      19.619   1.879 -36.843  1.00  0.63           N  
ATOM   3443  CA  GLY A 231      19.025   1.700 -35.519  1.00  0.63           C  
ATOM   3444  C   GLY A 231      19.145   2.943 -34.621  1.00  0.63           C  
ATOM   3445  O   GLY A 231      19.987   3.815 -34.864  1.00  0.63           O  
ATOM   3446  H   GLY A 231      20.553   1.498 -37.032  1.00  0.63           H  
ATOM   3447 1HA  GLY A 231      17.978   1.428 -35.648  1.00  0.63           H  
ATOM   3448 2HA  GLY A 231      19.520   0.855 -35.040  1.00  0.63           H  
ATOM   3449  N   PRO A 232      18.381   2.987 -33.509  1.00  0.64           N  
ATOM   3450  CA  PRO A 232      18.325   4.068 -32.534  1.00  0.64           C  
ATOM   3451  C   PRO A 232      19.643   4.297 -31.819  1.00  0.64           C  
ATOM   3452  O   PRO A 232      19.903   5.389 -31.320  1.00  0.64           O  
ATOM   3453  CB  PRO A 232      17.221   3.591 -31.576  1.00  0.64           C  
ATOM   3454  CG  PRO A 232      17.168   2.093 -31.744  1.00  0.64           C  
ATOM   3455  CD  PRO A 232      17.486   1.855 -33.196  1.00  0.64           C  
ATOM   3456  HA  PRO A 232      18.005   4.982 -33.034  1.00  0.64           H  
ATOM   3457 1HB  PRO A 232      17.466   3.890 -30.546  1.00  0.64           H  
ATOM   3458 2HB  PRO A 232      16.264   4.075 -31.838  1.00  0.64           H  
ATOM   3459 1HG  PRO A 232      17.889   1.613 -31.058  1.00  0.64           H  
ATOM   3460 2HG  PRO A 232      16.169   1.723 -31.466  1.00  0.64           H  
ATOM   3461 1HD  PRO A 232      17.989   0.889 -33.299  1.00  0.64           H  
ATOM   3462 2HD  PRO A 232      16.557   1.923 -33.797  1.00  0.64           H  
ATOM   3463  N   ASP A 233      20.489   3.269 -31.796  1.00  0.65           N  
ATOM   3464  CA  ASP A 233      21.789   3.361 -31.161  1.00  0.65           C  
ATOM   3465  C   ASP A 233      22.907   3.502 -32.191  1.00  0.65           C  
ATOM   3466  O   ASP A 233      24.084   3.496 -31.834  1.00  0.65           O  
ATOM   3467  CB  ASP A 233      22.044   2.106 -30.328  1.00  0.65           C  
ATOM   3468  CG  ASP A 233      21.074   1.948 -29.157  1.00  0.65           C  
ATOM   3469  OD1 ASP A 233      20.838   2.906 -28.462  1.00  0.65           O  
ATOM   3470  OD2 ASP A 233      20.568   0.864 -28.981  1.00  0.65           O  
ATOM   3471  H   ASP A 233      20.223   2.394 -32.216  1.00  0.65           H  
ATOM   3472  HA  ASP A 233      21.804   4.237 -30.512  1.00  0.65           H  
ATOM   3473 1HB  ASP A 233      21.964   1.229 -30.970  1.00  0.65           H  
ATOM   3474 2HB  ASP A 233      23.062   2.133 -29.938  1.00  0.65           H  
ATOM   3475  N   GLU A 234      22.545   3.601 -33.472  1.00  0.64           N  
ATOM   3476  CA  GLU A 234      23.533   3.696 -34.540  1.00  0.64           C  
ATOM   3477  C   GLU A 234      23.537   5.084 -35.140  1.00  0.64           C  
ATOM   3478  O   GLU A 234      24.582   5.599 -35.535  1.00  0.64           O  
ATOM   3479  CB  GLU A 234      23.240   2.684 -35.649  1.00  0.64           C  
ATOM   3480  CG  GLU A 234      23.299   1.220 -35.235  1.00  0.64           C  
ATOM   3481  CD  GLU A 234      23.021   0.259 -36.388  1.00  0.64           C  
ATOM   3482  OE1 GLU A 234      22.056   0.452 -37.111  1.00  0.64           O  
ATOM   3483  OE2 GLU A 234      23.780  -0.669 -36.542  1.00  0.64           O  
ATOM   3484  H   GLU A 234      21.563   3.621 -33.729  1.00  0.64           H  
ATOM   3485  HA  GLU A 234      24.523   3.495 -34.127  1.00  0.64           H  
ATOM   3486 1HB  GLU A 234      22.246   2.876 -36.049  1.00  0.64           H  
ATOM   3487 2HB  GLU A 234      23.948   2.829 -36.464  1.00  0.64           H  
ATOM   3488 1HG  GLU A 234      24.286   1.009 -34.824  1.00  0.64           H  
ATOM   3489 2HG  GLU A 234      22.565   1.055 -34.445  1.00  0.64           H  
ATOM   3490  N   ILE A 235      22.372   5.728 -35.096  1.00  0.62           N  
ATOM   3491  CA  ILE A 235      22.096   7.043 -35.680  1.00  0.62           C  
ATOM   3492  C   ILE A 235      23.078   8.135 -35.250  1.00  0.62           C  
ATOM   3493  O   ILE A 235      23.250   9.132 -35.945  1.00  0.62           O  
ATOM   3494  CB  ILE A 235      20.680   7.437 -35.270  1.00  0.62           C  
ATOM   3495  CG1 ILE A 235      20.120   8.635 -36.112  1.00  0.62           C  
ATOM   3496  CG2 ILE A 235      20.622   7.704 -33.761  1.00  0.62           C  
ATOM   3497  CD1 ILE A 235      19.863   8.311 -37.588  1.00  0.62           C  
ATOM   3498  H   ILE A 235      21.574   5.209 -34.732  1.00  0.62           H  
ATOM   3499  HA  ILE A 235      22.126   6.949 -36.757  1.00  0.62           H  
ATOM   3500  HB  ILE A 235      20.045   6.584 -35.484  1.00  0.62           H  
ATOM   3501 1HG1 ILE A 235      19.186   8.949 -35.688  1.00  0.62           H  
ATOM   3502 2HG1 ILE A 235      20.815   9.460 -36.057  1.00  0.62           H  
ATOM   3503 1HG2 ILE A 235      19.609   7.893 -33.472  1.00  0.62           H  
ATOM   3504 2HG2 ILE A 235      20.979   6.825 -33.226  1.00  0.62           H  
ATOM   3505 3HG2 ILE A 235      21.231   8.559 -33.495  1.00  0.62           H  
ATOM   3506 1HD1 ILE A 235      19.454   9.182 -38.095  1.00  0.62           H  
ATOM   3507 2HD1 ILE A 235      20.792   8.018 -38.065  1.00  0.62           H  
ATOM   3508 3HD1 ILE A 235      19.144   7.505 -37.657  1.00  0.62           H  
ATOM   3509  N   TYR A 236      23.717   7.949 -34.102  1.00  0.60           N  
ATOM   3510  CA  TYR A 236      24.660   8.915 -33.567  1.00  0.60           C  
ATOM   3511  C   TYR A 236      26.004   8.830 -34.290  1.00  0.60           C  
ATOM   3512  O   TYR A 236      26.657   9.844 -34.524  1.00  0.60           O  
ATOM   3513  CB  TYR A 236      24.898   8.608 -32.093  1.00  0.60           C  
ATOM   3514  CG  TYR A 236      23.689   8.720 -31.205  1.00  0.60           C  
ATOM   3515  CD1 TYR A 236      23.165   7.581 -30.612  1.00  0.60           C  
ATOM   3516  CD2 TYR A 236      23.109   9.928 -30.981  1.00  0.60           C  
ATOM   3517  CE1 TYR A 236      22.049   7.682 -29.800  1.00  0.60           C  
ATOM   3518  CE2 TYR A 236      22.013  10.041 -30.166  1.00  0.60           C  
ATOM   3519  CZ  TYR A 236      21.473   8.934 -29.579  1.00  0.60           C  
ATOM   3520  OH  TYR A 236      20.341   9.066 -28.784  1.00  0.60           O  
ATOM   3521  H   TYR A 236      23.530   7.101 -33.586  1.00  0.60           H  
ATOM   3522  HA  TYR A 236      24.258   9.920 -33.692  1.00  0.60           H  
ATOM   3523 1HB  TYR A 236      25.295   7.594 -31.997  1.00  0.60           H  
ATOM   3524 2HB  TYR A 236      25.656   9.281 -31.715  1.00  0.60           H  
ATOM   3525  HD1 TYR A 236      23.627   6.604 -30.793  1.00  0.60           H  
ATOM   3526  HD2 TYR A 236      23.508  10.800 -31.457  1.00  0.60           H  
ATOM   3527  HE1 TYR A 236      21.624   6.787 -29.341  1.00  0.60           H  
ATOM   3528  HE2 TYR A 236      21.551  11.015 -29.997  1.00  0.60           H  
ATOM   3529  HH  TYR A 236      20.331   9.958 -28.368  1.00  0.60           H  
ATOM   3530  N   SER A 237      26.394   7.598 -34.662  1.00  0.58           N  
ATOM   3531  CA  SER A 237      27.693   7.284 -35.270  1.00  0.58           C  
ATOM   3532  C   SER A 237      27.697   7.533 -36.771  1.00  0.58           C  
ATOM   3533  O   SER A 237      28.728   7.438 -37.436  1.00  0.58           O  
ATOM   3534  CB  SER A 237      28.057   5.831 -35.005  1.00  0.58           C  
ATOM   3535  OG  SER A 237      27.224   4.955 -35.721  1.00  0.58           O  
ATOM   3536  H   SER A 237      25.750   6.825 -34.530  1.00  0.58           H  
ATOM   3537  HA  SER A 237      28.448   7.926 -34.816  1.00  0.58           H  
ATOM   3538 1HB  SER A 237      29.095   5.658 -35.276  1.00  0.58           H  
ATOM   3539 2HB  SER A 237      27.957   5.632 -33.937  1.00  0.58           H  
ATOM   3540  HG  SER A 237      26.305   5.264 -35.573  1.00  0.58           H  
ATOM   3541  N   VAL A 238      26.521   7.808 -37.298  1.00  0.56           N  
ATOM   3542  CA  VAL A 238      26.293   8.053 -38.706  1.00  0.56           C  
ATOM   3543  C   VAL A 238      27.040   9.277 -39.203  1.00  0.56           C  
ATOM   3544  O   VAL A 238      27.003  10.341 -38.584  1.00  0.56           O  
ATOM   3545  CB  VAL A 238      24.787   8.213 -38.953  1.00  0.56           C  
ATOM   3546  CG1 VAL A 238      24.523   8.682 -40.324  1.00  0.56           C  
ATOM   3547  CG2 VAL A 238      24.095   6.888 -38.767  1.00  0.56           C  
ATOM   3548  H   VAL A 238      25.733   7.859 -36.666  1.00  0.56           H  
ATOM   3549  HA  VAL A 238      26.645   7.183 -39.261  1.00  0.56           H  
ATOM   3550  HB  VAL A 238      24.386   8.949 -38.255  1.00  0.56           H  
ATOM   3551 1HG1 VAL A 238      23.450   8.788 -40.451  1.00  0.56           H  
ATOM   3552 2HG1 VAL A 238      24.997   9.640 -40.485  1.00  0.56           H  
ATOM   3553 3HG1 VAL A 238      24.916   7.959 -41.034  1.00  0.56           H  
ATOM   3554 1HG2 VAL A 238      23.033   7.016 -38.938  1.00  0.56           H  
ATOM   3555 2HG2 VAL A 238      24.493   6.165 -39.475  1.00  0.56           H  
ATOM   3556 3HG2 VAL A 238      24.268   6.539 -37.765  1.00  0.56           H  
ATOM   3557  N   ASP A 239      27.692   9.153 -40.359  1.00  0.55           N  
ATOM   3558  CA  ASP A 239      28.474  10.260 -40.915  1.00  0.55           C  
ATOM   3559  C   ASP A 239      27.591  11.311 -41.580  1.00  0.55           C  
ATOM   3560  O   ASP A 239      27.627  11.510 -42.794  1.00  0.55           O  
ATOM   3561  CB  ASP A 239      29.459   9.741 -41.956  1.00  0.55           C  
ATOM   3562  CG  ASP A 239      30.573   8.885 -41.380  1.00  0.55           C  
ATOM   3563  OD1 ASP A 239      31.089   9.224 -40.341  1.00  0.55           O  
ATOM   3564  OD2 ASP A 239      30.906   7.896 -41.976  1.00  0.55           O  
ATOM   3565  H   ASP A 239      27.673   8.267 -40.841  1.00  0.55           H  
ATOM   3566  HA  ASP A 239      29.024  10.738 -40.103  1.00  0.55           H  
ATOM   3567 1HB  ASP A 239      28.920   9.156 -42.702  1.00  0.55           H  
ATOM   3568 2HB  ASP A 239      29.907  10.590 -42.475  1.00  0.55           H  
ATOM   3569  N   ALA A 240      26.784  11.952 -40.759  1.00  0.54           N  
ATOM   3570  CA  ALA A 240      25.860  12.987 -41.167  1.00  0.54           C  
ATOM   3571  C   ALA A 240      26.501  14.339 -40.955  1.00  0.54           C  
ATOM   3572  O   ALA A 240      27.468  14.467 -40.212  1.00  0.54           O  
ATOM   3573  CB  ALA A 240      24.545  12.877 -40.409  1.00  0.54           C  
ATOM   3574  H   ALA A 240      26.837  11.688 -39.780  1.00  0.54           H  
ATOM   3575  HA  ALA A 240      25.667  12.875 -42.218  1.00  0.54           H  
ATOM   3576 1HB  ALA A 240      23.862  13.657 -40.740  1.00  0.54           H  
ATOM   3577 2HB  ALA A 240      24.109  11.909 -40.612  1.00  0.54           H  
ATOM   3578 3HB  ALA A 240      24.706  12.977 -39.351  1.00  0.54           H  
ATOM   3579  N   ASP A 241      25.972  15.345 -41.623  1.00  0.54           N  
ATOM   3580  CA  ASP A 241      26.380  16.714 -41.398  1.00  0.54           C  
ATOM   3581  C   ASP A 241      25.487  17.304 -40.319  1.00  0.54           C  
ATOM   3582  O   ASP A 241      25.963  17.991 -39.399  1.00  0.54           O  
ATOM   3583  CB  ASP A 241      26.214  17.513 -42.695  1.00  0.54           C  
ATOM   3584  CG  ASP A 241      27.159  17.080 -43.799  1.00  0.54           C  
ATOM   3585  OD1 ASP A 241      28.349  17.304 -43.641  1.00  0.54           O  
ATOM   3586  OD2 ASP A 241      26.699  16.496 -44.783  1.00  0.54           O  
ATOM   3587  H   ASP A 241      25.206  15.170 -42.255  1.00  0.54           H  
ATOM   3588  HA  ASP A 241      27.417  16.740 -41.062  1.00  0.54           H  
ATOM   3589 1HB  ASP A 241      25.191  17.374 -43.053  1.00  0.54           H  
ATOM   3590 2HB  ASP A 241      26.329  18.567 -42.497  1.00  0.54           H  
ATOM   3591  N   ILE A 242      24.195  16.955 -40.407  1.00  0.54           N  
ATOM   3592  CA  ILE A 242      23.192  17.476 -39.494  1.00  0.54           C  
ATOM   3593  C   ILE A 242      22.456  16.337 -38.782  1.00  0.54           C  
ATOM   3594  O   ILE A 242      22.040  15.372 -39.419  1.00  0.54           O  
ATOM   3595  CB  ILE A 242      22.152  18.366 -40.224  1.00  0.54           C  
ATOM   3596  CG1 ILE A 242      22.820  19.532 -40.944  1.00  0.54           C  
ATOM   3597  CG2 ILE A 242      21.195  18.938 -39.183  1.00  0.54           C  
ATOM   3598  CD1 ILE A 242      21.913  20.274 -41.854  1.00  0.54           C  
ATOM   3599  H   ILE A 242      23.903  16.346 -41.171  1.00  0.54           H  
ATOM   3600  HA  ILE A 242      23.691  18.082 -38.752  1.00  0.54           H  
ATOM   3601  HB  ILE A 242      21.612  17.792 -40.947  1.00  0.54           H  
ATOM   3602 1HG1 ILE A 242      23.156  20.220 -40.240  1.00  0.54           H  
ATOM   3603 2HG1 ILE A 242      23.662  19.170 -41.523  1.00  0.54           H  
ATOM   3604 1HG2 ILE A 242      20.489  19.582 -39.662  1.00  0.54           H  
ATOM   3605 2HG2 ILE A 242      20.667  18.141 -38.669  1.00  0.54           H  
ATOM   3606 3HG2 ILE A 242      21.756  19.508 -38.464  1.00  0.54           H  
ATOM   3607 1HD1 ILE A 242      22.462  21.095 -42.316  1.00  0.54           H  
ATOM   3608 2HD1 ILE A 242      21.542  19.598 -42.625  1.00  0.54           H  
ATOM   3609 3HD1 ILE A 242      21.076  20.674 -41.286  1.00  0.54           H  
ATOM   3610  N   PHE A 243      22.329  16.447 -37.471  1.00  0.56           N  
ATOM   3611  CA  PHE A 243      21.612  15.470 -36.658  1.00  0.56           C  
ATOM   3612  C   PHE A 243      20.305  16.143 -36.268  1.00  0.56           C  
ATOM   3613  O   PHE A 243      20.317  17.329 -35.945  1.00  0.56           O  
ATOM   3614  CB  PHE A 243      22.451  15.127 -35.438  1.00  0.56           C  
ATOM   3615  CG  PHE A 243      22.010  14.055 -34.554  1.00  0.56           C  
ATOM   3616  CD1 PHE A 243      22.164  12.750 -34.962  1.00  0.56           C  
ATOM   3617  CD2 PHE A 243      21.502  14.307 -33.299  1.00  0.56           C  
ATOM   3618  CE1 PHE A 243      21.801  11.731 -34.160  1.00  0.56           C  
ATOM   3619  CE2 PHE A 243      21.136  13.279 -32.497  1.00  0.56           C  
ATOM   3620  CZ  PHE A 243      21.288  11.994 -32.943  1.00  0.56           C  
ATOM   3621  H   PHE A 243      22.747  17.259 -37.020  1.00  0.56           H  
ATOM   3622  HA  PHE A 243      21.399  14.575 -37.243  1.00  0.56           H  
ATOM   3623 1HB  PHE A 243      23.422  14.895 -35.748  1.00  0.56           H  
ATOM   3624 2HB  PHE A 243      22.525  16.014 -34.847  1.00  0.56           H  
ATOM   3625  HD1 PHE A 243      22.588  12.545 -35.941  1.00  0.56           H  
ATOM   3626  HD2 PHE A 243      21.400  15.321 -32.955  1.00  0.56           H  
ATOM   3627  HE1 PHE A 243      21.923  10.709 -34.490  1.00  0.56           H  
ATOM   3628  HE2 PHE A 243      20.722  13.468 -31.502  1.00  0.56           H  
ATOM   3629  HZ  PHE A 243      21.000  11.180 -32.323  1.00  0.56           H  
ATOM   3630  N   ALA A 244      19.190  15.431 -36.343  1.00  0.59           N  
ATOM   3631  CA  ALA A 244      17.900  16.034 -36.039  1.00  0.59           C  
ATOM   3632  C   ALA A 244      17.043  15.176 -35.096  1.00  0.59           C  
ATOM   3633  O   ALA A 244      16.197  14.386 -35.537  1.00  0.59           O  
ATOM   3634  CB  ALA A 244      17.137  16.330 -37.321  1.00  0.59           C  
ATOM   3635  H   ALA A 244      19.241  14.461 -36.636  1.00  0.59           H  
ATOM   3636  HA  ALA A 244      18.091  16.976 -35.574  1.00  0.59           H  
ATOM   3637 1HB  ALA A 244      16.196  16.826 -37.087  1.00  0.59           H  
ATOM   3638 2HB  ALA A 244      17.737  16.980 -37.961  1.00  0.59           H  
ATOM   3639 3HB  ALA A 244      16.951  15.409 -37.818  1.00  0.59           H  
ATOM   3640  N   PRO A 245      17.249  15.280 -33.778  1.00  0.64           N  
ATOM   3641  CA  PRO A 245      16.555  14.506 -32.784  1.00  0.64           C  
ATOM   3642  C   PRO A 245      15.096  14.938 -32.751  1.00  0.64           C  
ATOM   3643  O   PRO A 245      14.779  16.034 -32.280  1.00  0.64           O  
ATOM   3644  CB  PRO A 245      17.311  14.854 -31.505  1.00  0.64           C  
ATOM   3645  CG  PRO A 245      17.908  16.207 -31.753  1.00  0.64           C  
ATOM   3646  CD  PRO A 245      18.221  16.244 -33.221  1.00  0.64           C  
ATOM   3647  HA  PRO A 245      16.657  13.446 -33.020  1.00  0.64           H  
ATOM   3648 1HB  PRO A 245      16.626  14.844 -30.647  1.00  0.64           H  
ATOM   3649 2HB  PRO A 245      18.077  14.108 -31.301  1.00  0.64           H  
ATOM   3650 1HG  PRO A 245      17.182  16.973 -31.481  1.00  0.64           H  
ATOM   3651 2HG  PRO A 245      18.795  16.364 -31.117  1.00  0.64           H  
ATOM   3652 1HD  PRO A 245      18.045  17.264 -33.532  1.00  0.64           H  
ATOM   3653 2HD  PRO A 245      19.233  15.924 -33.423  1.00  0.64           H  
ATOM   3654  N   CYS A 246      14.228  14.105 -33.311  1.00  0.71           N  
ATOM   3655  CA  CYS A 246      12.799  14.381 -33.422  1.00  0.71           C  
ATOM   3656  C   CYS A 246      11.987  13.352 -32.635  1.00  0.71           C  
ATOM   3657  O   CYS A 246      10.814  13.096 -32.919  1.00  0.71           O  
ATOM   3658  CB  CYS A 246      12.396  14.399 -34.886  1.00  0.71           C  
ATOM   3659  SG  CYS A 246      13.213  15.738 -35.856  1.00  0.71           S  
ATOM   3660  H   CYS A 246      14.568  13.234 -33.692  1.00  0.71           H  
ATOM   3661  HA  CYS A 246      12.596  15.361 -33.000  1.00  0.71           H  
ATOM   3662 1HB  CYS A 246      12.643  13.439 -35.350  1.00  0.71           H  
ATOM   3663 2HB  CYS A 246      11.322  14.539 -34.959  1.00  0.71           H  
ATOM   3664  HG  CYS A 246      14.456  15.198 -35.825  1.00  0.71           H  
ATOM   3665  N   ALA A 247      12.666  12.759 -31.660  1.00  0.77           N  
ATOM   3666  CA  ALA A 247      12.153  11.783 -30.704  1.00  0.77           C  
ATOM   3667  C   ALA A 247      11.517  12.557 -29.549  1.00  0.77           C  
ATOM   3668  O   ALA A 247      11.266  13.747 -29.690  1.00  0.77           O  
ATOM   3669  CB  ALA A 247      13.263  10.856 -30.241  1.00  0.77           C  
ATOM   3670  H   ALA A 247      13.628  13.041 -31.555  1.00  0.77           H  
ATOM   3671  HA  ALA A 247      11.376  11.192 -31.190  1.00  0.77           H  
ATOM   3672 1HB  ALA A 247      12.872  10.129 -29.536  1.00  0.77           H  
ATOM   3673 2HB  ALA A 247      13.683  10.331 -31.103  1.00  0.77           H  
ATOM   3674 3HB  ALA A 247      14.036  11.437 -29.766  1.00  0.77           H  
ATOM   3675  N   LEU A 248      11.131  11.891 -28.463  1.00  0.81           N  
ATOM   3676  CA  LEU A 248      10.451  12.615 -27.385  1.00  0.81           C  
ATOM   3677  C   LEU A 248      11.311  13.671 -26.660  1.00  0.81           C  
ATOM   3678  O   LEU A 248      10.846  14.793 -26.408  1.00  0.81           O  
ATOM   3679  CB  LEU A 248       9.992  11.608 -26.318  1.00  0.81           C  
ATOM   3680  CG  LEU A 248       8.859  10.643 -26.715  1.00  0.81           C  
ATOM   3681  CD1 LEU A 248       8.652   9.607 -25.604  1.00  0.81           C  
ATOM   3682  CD2 LEU A 248       7.604  11.430 -26.939  1.00  0.81           C  
ATOM   3683  H   LEU A 248      11.315  10.904 -28.370  1.00  0.81           H  
ATOM   3684  HA  LEU A 248       9.583  13.115 -27.813  1.00  0.81           H  
ATOM   3685 1HB  LEU A 248      10.850  11.005 -26.023  1.00  0.81           H  
ATOM   3686 2HB  LEU A 248       9.657  12.167 -25.444  1.00  0.81           H  
ATOM   3687  HG  LEU A 248       9.129  10.115 -27.630  1.00  0.81           H  
ATOM   3688 1HD1 LEU A 248       7.850   8.921 -25.884  1.00  0.81           H  
ATOM   3689 2HD1 LEU A 248       9.573   9.043 -25.454  1.00  0.81           H  
ATOM   3690 3HD1 LEU A 248       8.388  10.114 -24.686  1.00  0.81           H  
ATOM   3691 1HD2 LEU A 248       6.794  10.757 -27.223  1.00  0.81           H  
ATOM   3692 2HD2 LEU A 248       7.337  11.952 -26.021  1.00  0.81           H  
ATOM   3693 3HD2 LEU A 248       7.773  12.154 -27.736  1.00  0.81           H  
ATOM   3694  N   GLY A 249      12.566  13.314 -26.356  1.00  0.81           N  
ATOM   3695  CA  GLY A 249      13.471  14.163 -25.572  1.00  0.81           C  
ATOM   3696  C   GLY A 249      14.591  13.348 -24.939  1.00  0.81           C  
ATOM   3697  O   GLY A 249      14.591  12.118 -25.034  1.00  0.81           O  
ATOM   3698  H   GLY A 249      12.886  12.402 -26.640  1.00  0.81           H  
ATOM   3699 1HA  GLY A 249      13.901  14.947 -26.188  1.00  0.81           H  
ATOM   3700 2HA  GLY A 249      12.901  14.651 -24.784  1.00  0.81           H  
ATOM   3701  N   ALA A 250      15.549  14.028 -24.292  1.00  0.79           N  
ATOM   3702  CA  ALA A 250      16.709  13.396 -23.655  1.00  0.79           C  
ATOM   3703  C   ALA A 250      17.368  12.441 -24.630  1.00  0.79           C  
ATOM   3704  O   ALA A 250      17.509  11.246 -24.360  1.00  0.79           O  
ATOM   3705  CB  ALA A 250      16.318  12.677 -22.381  1.00  0.79           C  
ATOM   3706  H   ALA A 250      15.496  15.039 -24.229  1.00  0.79           H  
ATOM   3707  HA  ALA A 250      17.428  14.182 -23.410  1.00  0.79           H  
ATOM   3708 1HB  ALA A 250      17.210  12.243 -21.930  1.00  0.79           H  
ATOM   3709 2HB  ALA A 250      15.870  13.389 -21.690  1.00  0.79           H  
ATOM   3710 3HB  ALA A 250      15.604  11.888 -22.608  1.00  0.79           H  
ATOM   3711  N   THR A 251      17.723  12.974 -25.792  1.00  0.74           N  
ATOM   3712  CA  THR A 251      18.266  12.169 -26.862  1.00  0.74           C  
ATOM   3713  C   THR A 251      19.780  12.266 -26.887  1.00  0.74           C  
ATOM   3714  O   THR A 251      20.469  11.378 -27.400  1.00  0.74           O  
ATOM   3715  CB  THR A 251      17.708  12.646 -28.199  1.00  0.74           C  
ATOM   3716  OG1 THR A 251      18.116  13.999 -28.417  1.00  0.74           O  
ATOM   3717  CG2 THR A 251      16.183  12.602 -28.228  1.00  0.74           C  
ATOM   3718  H   THR A 251      17.645  13.978 -25.905  1.00  0.74           H  
ATOM   3719  HA  THR A 251      17.983  11.128 -26.703  1.00  0.74           H  
ATOM   3720  HB  THR A 251      18.105  12.022 -28.965  1.00  0.74           H  
ATOM   3721  HG1 THR A 251      19.020  14.105 -28.096  1.00  0.74           H  
ATOM   3722 1HG2 THR A 251      15.831  12.948 -29.199  1.00  0.74           H  
ATOM   3723 2HG2 THR A 251      15.844  11.581 -28.057  1.00  0.74           H  
ATOM   3724 3HG2 THR A 251      15.794  13.248 -27.458  1.00  0.74           H  
ATOM   3725  N   LEU A 252      20.296  13.343 -26.311  1.00  0.68           N  
ATOM   3726  CA  LEU A 252      21.720  13.557 -26.231  1.00  0.68           C  
ATOM   3727  C   LEU A 252      22.174  13.645 -24.784  1.00  0.68           C  
ATOM   3728  O   LEU A 252      21.618  14.387 -23.963  1.00  0.68           O  
ATOM   3729  CB  LEU A 252      22.126  14.787 -27.043  1.00  0.68           C  
ATOM   3730  CG  LEU A 252      21.944  14.638 -28.547  1.00  0.68           C  
ATOM   3731  CD1 LEU A 252      22.241  15.936 -29.228  1.00  0.68           C  
ATOM   3732  CD2 LEU A 252      22.888  13.550 -29.030  1.00  0.68           C  
ATOM   3733  H   LEU A 252      19.678  14.051 -25.913  1.00  0.68           H  
ATOM   3734  HA  LEU A 252      22.218  12.699 -26.677  1.00  0.68           H  
ATOM   3735 1HB  LEU A 252      21.502  15.602 -26.725  1.00  0.68           H  
ATOM   3736 2HB  LEU A 252      23.170  15.030 -26.836  1.00  0.68           H  
ATOM   3737  HG  LEU A 252      20.919  14.362 -28.775  1.00  0.68           H  
ATOM   3738 1HD1 LEU A 252      22.112  15.807 -30.303  1.00  0.68           H  
ATOM   3739 2HD1 LEU A 252      21.559  16.710 -28.868  1.00  0.68           H  
ATOM   3740 3HD1 LEU A 252      23.267  16.222 -29.012  1.00  0.68           H  
ATOM   3741 1HD2 LEU A 252      22.776  13.417 -30.098  1.00  0.68           H  
ATOM   3742 2HD2 LEU A 252      23.919  13.832 -28.802  1.00  0.68           H  
ATOM   3743 3HD2 LEU A 252      22.653  12.615 -28.525  1.00  0.68           H  
ATOM   3744  N   ASN A 253      23.196  12.869 -24.489  1.00  0.63           N  
ATOM   3745  CA  ASN A 253      23.775  12.802 -23.165  1.00  0.63           C  
ATOM   3746  C   ASN A 253      25.240  12.387 -23.229  1.00  0.63           C  
ATOM   3747  O   ASN A 253      25.788  12.183 -24.322  1.00  0.63           O  
ATOM   3748  CB  ASN A 253      22.944  11.882 -22.274  1.00  0.63           C  
ATOM   3749  CG  ASN A 253      22.860  10.472 -22.744  1.00  0.63           C  
ATOM   3750  OD1 ASN A 253      23.871   9.791 -22.939  1.00  0.63           O  
ATOM   3751  ND2 ASN A 253      21.648  10.002 -22.933  1.00  0.63           N  
ATOM   3752  H   ASN A 253      23.564  12.294 -25.230  1.00  0.63           H  
ATOM   3753  HA  ASN A 253      23.743  13.796 -22.743  1.00  0.63           H  
ATOM   3754 1HB  ASN A 253      23.349  11.890 -21.263  1.00  0.63           H  
ATOM   3755 2HB  ASN A 253      21.931  12.277 -22.208  1.00  0.63           H  
ATOM   3756 1HD2 ASN A 253      21.518   9.059 -23.247  1.00  0.63           H  
ATOM   3757 2HD2 ASN A 253      20.853  10.585 -22.760  1.00  0.63           H  
ATOM   3758  N   ASP A 254      25.856  12.198 -22.061  1.00  0.60           N  
ATOM   3759  CA  ASP A 254      27.274  11.851 -21.952  1.00  0.60           C  
ATOM   3760  C   ASP A 254      27.658  10.583 -22.725  1.00  0.60           C  
ATOM   3761  O   ASP A 254      28.808  10.425 -23.131  1.00  0.60           O  
ATOM   3762  CB  ASP A 254      27.652  11.586 -20.484  1.00  0.60           C  
ATOM   3763  CG  ASP A 254      27.739  12.798 -19.514  1.00  0.60           C  
ATOM   3764  OD1 ASP A 254      27.768  13.929 -19.930  1.00  0.60           O  
ATOM   3765  OD2 ASP A 254      27.747  12.558 -18.336  1.00  0.60           O  
ATOM   3766  H   ASP A 254      25.333  12.345 -21.211  1.00  0.60           H  
ATOM   3767  HA  ASP A 254      27.861  12.685 -22.339  1.00  0.60           H  
ATOM   3768 1HB  ASP A 254      26.936  10.875 -20.067  1.00  0.60           H  
ATOM   3769 2HB  ASP A 254      28.622  11.086 -20.469  1.00  0.60           H  
ATOM   3770  N   GLU A 255      26.713   9.657 -22.897  1.00  0.59           N  
ATOM   3771  CA  GLU A 255      26.999   8.396 -23.573  1.00  0.59           C  
ATOM   3772  C   GLU A 255      26.785   8.471 -25.086  1.00  0.59           C  
ATOM   3773  O   GLU A 255      27.079   7.505 -25.800  1.00  0.59           O  
ATOM   3774  CB  GLU A 255      26.130   7.273 -22.992  1.00  0.59           C  
ATOM   3775  CG  GLU A 255      26.410   6.963 -21.522  1.00  0.59           C  
ATOM   3776  CD  GLU A 255      25.534   5.859 -20.954  1.00  0.59           C  
ATOM   3777  OE1 GLU A 255      24.714   5.336 -21.671  1.00  0.59           O  
ATOM   3778  OE2 GLU A 255      25.694   5.544 -19.796  1.00  0.59           O  
ATOM   3779  H   GLU A 255      25.758   9.832 -22.596  1.00  0.59           H  
ATOM   3780  HA  GLU A 255      28.045   8.146 -23.394  1.00  0.59           H  
ATOM   3781 1HB  GLU A 255      25.080   7.534 -23.091  1.00  0.59           H  
ATOM   3782 2HB  GLU A 255      26.293   6.361 -23.563  1.00  0.59           H  
ATOM   3783 1HG  GLU A 255      27.455   6.672 -21.418  1.00  0.59           H  
ATOM   3784 2HG  GLU A 255      26.258   7.874 -20.943  1.00  0.59           H  
ATOM   3785  N   THR A 256      26.269   9.607 -25.571  1.00  0.58           N  
ATOM   3786  CA  THR A 256      25.985   9.762 -26.990  1.00  0.58           C  
ATOM   3787  C   THR A 256      26.883  10.820 -27.589  1.00  0.58           C  
ATOM   3788  O   THR A 256      27.297  10.722 -28.732  1.00  0.58           O  
ATOM   3789  CB  THR A 256      24.564  10.277 -27.219  1.00  0.58           C  
ATOM   3790  OG1 THR A 256      24.480  11.588 -26.659  1.00  0.58           O  
ATOM   3791  CG2 THR A 256      23.557   9.392 -26.545  1.00  0.58           C  
ATOM   3792  H   THR A 256      26.070  10.377 -24.941  1.00  0.58           H  
ATOM   3793  HA  THR A 256      26.147   8.823 -27.508  1.00  0.58           H  
ATOM   3794  HB  THR A 256      24.356  10.325 -28.282  1.00  0.58           H  
ATOM   3795  HG1 THR A 256      25.137  11.674 -25.937  1.00  0.58           H  
ATOM   3796 1HG2 THR A 256      22.556   9.793 -26.707  1.00  0.58           H  
ATOM   3797 2HG2 THR A 256      23.620   8.389 -26.962  1.00  0.58           H  
ATOM   3798 3HG2 THR A 256      23.764   9.355 -25.483  1.00  0.58           H  
ATOM   3799  N   ILE A 257      27.268  11.815 -26.806  1.00  0.58           N  
ATOM   3800  CA  ILE A 257      28.017  12.908 -27.395  1.00  0.58           C  
ATOM   3801  C   ILE A 257      29.326  12.482 -28.056  1.00  0.58           C  
ATOM   3802  O   ILE A 257      29.596  12.924 -29.172  1.00  0.58           O  
ATOM   3803  CB  ILE A 257      28.160  14.078 -26.434  1.00  0.58           C  
ATOM   3804  CG1 ILE A 257      26.801  14.706 -26.259  1.00  0.58           C  
ATOM   3805  CG2 ILE A 257      29.138  15.050 -26.991  1.00  0.58           C  
ATOM   3806  CD1 ILE A 257      26.724  15.669 -25.155  1.00  0.58           C  
ATOM   3807  H   ILE A 257      26.960  11.867 -25.842  1.00  0.58           H  
ATOM   3808  HA  ILE A 257      27.403  13.321 -28.184  1.00  0.58           H  
ATOM   3809  HB  ILE A 257      28.469  13.745 -25.457  1.00  0.58           H  
ATOM   3810 1HG1 ILE A 257      26.534  15.211 -27.170  1.00  0.58           H  
ATOM   3811 2HG1 ILE A 257      26.070  13.923 -26.082  1.00  0.58           H  
ATOM   3812 1HG2 ILE A 257      29.223  15.903 -26.333  1.00  0.58           H  
ATOM   3813 2HG2 ILE A 257      30.094  14.556 -27.082  1.00  0.58           H  
ATOM   3814 3HG2 ILE A 257      28.799  15.379 -27.965  1.00  0.58           H  
ATOM   3815 1HD1 ILE A 257      25.727  16.050 -25.128  1.00  0.58           H  
ATOM   3816 2HD1 ILE A 257      26.961  15.169 -24.212  1.00  0.58           H  
ATOM   3817 3HD1 ILE A 257      27.422  16.481 -25.324  1.00  0.58           H  
ATOM   3818  N   PRO A 258      30.160  11.617 -27.445  1.00  0.58           N  
ATOM   3819  CA  PRO A 258      31.383  11.095 -28.028  1.00  0.58           C  
ATOM   3820  C   PRO A 258      31.138  10.349 -29.349  1.00  0.58           C  
ATOM   3821  O   PRO A 258      32.082  10.116 -30.107  1.00  0.58           O  
ATOM   3822  CB  PRO A 258      31.900  10.144 -26.943  1.00  0.58           C  
ATOM   3823  CG  PRO A 258      31.305  10.676 -25.659  1.00  0.58           C  
ATOM   3824  CD  PRO A 258      29.941  11.155 -26.048  1.00  0.58           C  
ATOM   3825  HA  PRO A 258      32.083  11.917 -28.173  1.00  0.58           H  
ATOM   3826 1HB  PRO A 258      31.576   9.117 -27.165  1.00  0.58           H  
ATOM   3827 2HB  PRO A 258      33.000  10.143 -26.938  1.00  0.58           H  
ATOM   3828 1HG  PRO A 258      31.262   9.883 -24.893  1.00  0.58           H  
ATOM   3829 2HG  PRO A 258      31.932  11.480 -25.251  1.00  0.58           H  
ATOM   3830 1HD  PRO A 258      29.258  10.295 -26.011  1.00  0.58           H  
ATOM   3831 2HD  PRO A 258      29.653  11.942 -25.371  1.00  0.58           H  
ATOM   3832  N   GLN A 259      29.891   9.926 -29.604  1.00  0.58           N  
ATOM   3833  CA  GLN A 259      29.552   9.203 -30.815  1.00  0.58           C  
ATOM   3834  C   GLN A 259      29.140  10.132 -31.952  1.00  0.58           C  
ATOM   3835  O   GLN A 259      29.015   9.678 -33.084  1.00  0.58           O  
ATOM   3836  CB  GLN A 259      28.355   8.269 -30.591  1.00  0.58           C  
ATOM   3837  CG  GLN A 259      28.518   7.149 -29.606  1.00  0.58           C  
ATOM   3838  CD  GLN A 259      27.229   6.312 -29.546  1.00  0.58           C  
ATOM   3839  OE1 GLN A 259      26.844   5.717 -30.562  1.00  0.58           O  
ATOM   3840  NE2 GLN A 259      26.566   6.262 -28.388  1.00  0.58           N  
ATOM   3841  H   GLN A 259      29.119  10.146 -28.986  1.00  0.58           H  
ATOM   3842  HA  GLN A 259      30.420   8.629 -31.136  1.00  0.58           H  
ATOM   3843 1HB  GLN A 259      27.510   8.857 -30.264  1.00  0.58           H  
ATOM   3844 2HB  GLN A 259      28.074   7.826 -31.548  1.00  0.58           H  
ATOM   3845 1HG  GLN A 259      29.345   6.512 -29.907  1.00  0.58           H  
ATOM   3846 2HG  GLN A 259      28.699   7.576 -28.614  1.00  0.58           H  
ATOM   3847 1HE2 GLN A 259      25.728   5.726 -28.319  1.00  0.58           H  
ATOM   3848 2HE2 GLN A 259      26.895   6.767 -27.559  1.00  0.58           H  
ATOM   3849  N   LEU A 260      28.927  11.426 -31.680  1.00  0.58           N  
ATOM   3850  CA  LEU A 260      28.440  12.296 -32.748  1.00  0.58           C  
ATOM   3851  C   LEU A 260      29.555  12.834 -33.621  1.00  0.58           C  
ATOM   3852  O   LEU A 260      30.506  13.473 -33.160  1.00  0.58           O  
ATOM   3853  CB  LEU A 260      27.593  13.466 -32.211  1.00  0.58           C  
ATOM   3854  CG  LEU A 260      26.074  13.199 -31.993  1.00  0.58           C  
ATOM   3855  CD1 LEU A 260      25.886  12.320 -30.828  1.00  0.58           C  
ATOM   3856  CD2 LEU A 260      25.354  14.516 -31.793  1.00  0.58           C  
ATOM   3857  H   LEU A 260      29.083  11.802 -30.746  1.00  0.58           H  
ATOM   3858  HA  LEU A 260      27.785  11.705 -33.382  1.00  0.58           H  
ATOM   3859 1HB  LEU A 260      28.004  13.753 -31.240  1.00  0.58           H  
ATOM   3860 2HB  LEU A 260      27.702  14.305 -32.875  1.00  0.58           H  
ATOM   3861  HG  LEU A 260      25.661  12.691 -32.871  1.00  0.58           H  
ATOM   3862 1HD1 LEU A 260      24.856  12.147 -30.670  1.00  0.58           H  
ATOM   3863 2HD1 LEU A 260      26.400  11.380 -30.995  1.00  0.58           H  
ATOM   3864 3HD1 LEU A 260      26.290  12.801 -29.967  1.00  0.58           H  
ATOM   3865 1HD2 LEU A 260      24.291  14.337 -31.653  1.00  0.58           H  
ATOM   3866 2HD2 LEU A 260      25.758  15.017 -30.912  1.00  0.58           H  
ATOM   3867 3HD2 LEU A 260      25.495  15.139 -32.665  1.00  0.58           H  
ATOM   3868  N   LYS A 261      29.422  12.546 -34.910  1.00  0.58           N  
ATOM   3869  CA  LYS A 261      30.392  12.917 -35.936  1.00  0.58           C  
ATOM   3870  C   LYS A 261      29.865  14.048 -36.815  1.00  0.58           C  
ATOM   3871  O   LYS A 261      30.440  14.365 -37.858  1.00  0.58           O  
ATOM   3872  CB  LYS A 261      30.703  11.696 -36.800  1.00  0.58           C  
ATOM   3873  CG  LYS A 261      31.277  10.504 -36.023  1.00  0.58           C  
ATOM   3874  CD  LYS A 261      31.568   9.352 -36.955  1.00  0.58           C  
ATOM   3875  CE  LYS A 261      32.862   9.570 -37.728  1.00  0.58           C  
ATOM   3876  NZ  LYS A 261      33.105   8.488 -38.700  1.00  0.58           N  
ATOM   3877  H   LYS A 261      28.612  11.999 -35.189  1.00  0.58           H  
ATOM   3878  HA  LYS A 261      31.305  13.261 -35.449  1.00  0.58           H  
ATOM   3879 1HB  LYS A 261      29.784  11.358 -37.296  1.00  0.58           H  
ATOM   3880 2HB  LYS A 261      31.413  11.968 -37.580  1.00  0.58           H  
ATOM   3881 1HG  LYS A 261      32.188  10.798 -35.506  1.00  0.58           H  
ATOM   3882 2HG  LYS A 261      30.543  10.171 -35.282  1.00  0.58           H  
ATOM   3883 1HD  LYS A 261      31.637   8.427 -36.385  1.00  0.58           H  
ATOM   3884 2HD  LYS A 261      30.746   9.249 -37.675  1.00  0.58           H  
ATOM   3885 1HE  LYS A 261      32.814  10.517 -38.263  1.00  0.58           H  
ATOM   3886 2HE  LYS A 261      33.690   9.601 -37.022  1.00  0.58           H  
ATOM   3887 1HZ  LYS A 261      33.958   8.653 -39.199  1.00  0.58           H  
ATOM   3888 2HZ  LYS A 261      33.145   7.598 -38.240  1.00  0.58           H  
ATOM   3889 3HZ  LYS A 261      32.321   8.508 -39.361  1.00  0.58           H  
ATOM   3890  N   VAL A 262      28.754  14.624 -36.388  1.00  0.58           N  
ATOM   3891  CA  VAL A 262      28.047  15.661 -37.124  1.00  0.58           C  
ATOM   3892  C   VAL A 262      28.591  17.023 -36.784  1.00  0.58           C  
ATOM   3893  O   VAL A 262      29.378  17.148 -35.853  1.00  0.58           O  
ATOM   3894  CB  VAL A 262      26.567  15.622 -36.773  1.00  0.58           C  
ATOM   3895  CG1 VAL A 262      26.050  14.244 -37.104  1.00  0.58           C  
ATOM   3896  CG2 VAL A 262      26.367  16.019 -35.315  1.00  0.58           C  
ATOM   3897  H   VAL A 262      28.374  14.307 -35.510  1.00  0.58           H  
ATOM   3898  HA  VAL A 262      28.177  15.491 -38.190  1.00  0.58           H  
ATOM   3899  HB  VAL A 262      26.027  16.324 -37.409  1.00  0.58           H  
ATOM   3900 1HG1 VAL A 262      25.007  14.162 -36.923  1.00  0.58           H  
ATOM   3901 2HG1 VAL A 262      26.240  14.056 -38.133  1.00  0.58           H  
ATOM   3902 3HG1 VAL A 262      26.576  13.505 -36.502  1.00  0.58           H  
ATOM   3903 1HG2 VAL A 262      25.316  16.004 -35.064  1.00  0.58           H  
ATOM   3904 2HG2 VAL A 262      26.899  15.327 -34.689  1.00  0.58           H  
ATOM   3905 3HG2 VAL A 262      26.754  17.026 -35.158  1.00  0.58           H  
ATOM   3906  N   LYS A 263      28.217  18.033 -37.566  1.00  0.58           N  
ATOM   3907  CA  LYS A 263      28.658  19.393 -37.310  1.00  0.58           C  
ATOM   3908  C   LYS A 263      27.546  20.251 -36.721  1.00  0.58           C  
ATOM   3909  O   LYS A 263      27.820  21.228 -36.029  1.00  0.58           O  
ATOM   3910  CB  LYS A 263      29.184  20.012 -38.597  1.00  0.58           C  
ATOM   3911  CG  LYS A 263      30.382  19.278 -39.185  1.00  0.58           C  
ATOM   3912  CD  LYS A 263      31.562  19.314 -38.209  1.00  0.58           C  
ATOM   3913  CE  LYS A 263      32.806  18.645 -38.779  1.00  0.58           C  
ATOM   3914  NZ  LYS A 263      33.929  18.644 -37.788  1.00  0.58           N  
ATOM   3915  H   LYS A 263      27.578  17.868 -38.342  1.00  0.58           H  
ATOM   3916  HA  LYS A 263      29.470  19.364 -36.583  1.00  0.58           H  
ATOM   3917 1HB  LYS A 263      28.387  20.035 -39.346  1.00  0.58           H  
ATOM   3918 2HB  LYS A 263      29.484  21.036 -38.400  1.00  0.58           H  
ATOM   3919 1HG  LYS A 263      30.110  18.241 -39.393  1.00  0.58           H  
ATOM   3920 2HG  LYS A 263      30.673  19.755 -40.122  1.00  0.58           H  
ATOM   3921 1HD  LYS A 263      31.797  20.351 -37.966  1.00  0.58           H  
ATOM   3922 2HD  LYS A 263      31.281  18.800 -37.285  1.00  0.58           H  
ATOM   3923 1HE  LYS A 263      32.568  17.616 -39.047  1.00  0.58           H  
ATOM   3924 2HE  LYS A 263      33.123  19.180 -39.674  1.00  0.58           H  
ATOM   3925 1HZ  LYS A 263      34.739  18.195 -38.192  1.00  0.58           H  
ATOM   3926 2HZ  LYS A 263      34.160  19.597 -37.537  1.00  0.58           H  
ATOM   3927 3HZ  LYS A 263      33.639  18.139 -36.956  1.00  0.58           H  
ATOM   3928  N   ILE A 264      26.305  19.904 -37.048  1.00  0.57           N  
ATOM   3929  CA  ILE A 264      25.105  20.635 -36.635  1.00  0.57           C  
ATOM   3930  C   ILE A 264      24.035  19.764 -35.996  1.00  0.57           C  
ATOM   3931  O   ILE A 264      23.770  18.668 -36.490  1.00  0.57           O  
ATOM   3932  CB  ILE A 264      24.451  21.287 -37.839  1.00  0.57           C  
ATOM   3933  CG1 ILE A 264      25.317  22.291 -38.467  1.00  0.57           C  
ATOM   3934  CG2 ILE A 264      23.095  21.901 -37.479  1.00  0.57           C  
ATOM   3935  CD1 ILE A 264      24.786  22.727 -39.778  1.00  0.57           C  
ATOM   3936  H   ILE A 264      26.177  19.101 -37.661  1.00  0.57           H  
ATOM   3937  HA  ILE A 264      25.396  21.399 -35.917  1.00  0.57           H  
ATOM   3938  HB  ILE A 264      24.324  20.527 -38.556  1.00  0.57           H  
ATOM   3939 1HG1 ILE A 264      25.373  23.155 -37.812  1.00  0.57           H  
ATOM   3940 2HG1 ILE A 264      26.314  21.894 -38.620  1.00  0.57           H  
ATOM   3941 1HG2 ILE A 264      22.650  22.316 -38.376  1.00  0.57           H  
ATOM   3942 2HG2 ILE A 264      22.428  21.158 -37.080  1.00  0.57           H  
ATOM   3943 3HG2 ILE A 264      23.240  22.684 -36.735  1.00  0.57           H  
ATOM   3944 1HD1 ILE A 264      25.423  23.468 -40.184  1.00  0.57           H  
ATOM   3945 2HD1 ILE A 264      24.736  21.884 -40.456  1.00  0.57           H  
ATOM   3946 3HD1 ILE A 264      23.795  23.137 -39.648  1.00  0.57           H  
ATOM   3947  N   ILE A 265      23.433  20.237 -34.907  1.00  0.58           N  
ATOM   3948  CA  ILE A 265      22.304  19.521 -34.317  1.00  0.58           C  
ATOM   3949  C   ILE A 265      21.043  20.402 -34.299  1.00  0.58           C  
ATOM   3950  O   ILE A 265      21.048  21.525 -33.782  1.00  0.58           O  
ATOM   3951  CB  ILE A 265      22.627  19.057 -32.904  1.00  0.58           C  
ATOM   3952  CG1 ILE A 265      23.801  18.126 -32.910  1.00  0.58           C  
ATOM   3953  CG2 ILE A 265      21.396  18.374 -32.306  1.00  0.58           C  
ATOM   3954  CD1 ILE A 265      24.343  17.939 -31.595  1.00  0.58           C  
ATOM   3955  H   ILE A 265      23.738  21.133 -34.524  1.00  0.58           H  
ATOM   3956  HA  ILE A 265      22.094  18.646 -34.922  1.00  0.58           H  
ATOM   3957  HB  ILE A 265      22.898  19.891 -32.323  1.00  0.58           H  
ATOM   3958 1HG1 ILE A 265      23.493  17.167 -33.274  1.00  0.58           H  
ATOM   3959 2HG1 ILE A 265      24.579  18.510 -33.556  1.00  0.58           H  
ATOM   3960 1HG2 ILE A 265      21.615  18.045 -31.298  1.00  0.58           H  
ATOM   3961 2HG2 ILE A 265      20.558  19.073 -32.281  1.00  0.58           H  
ATOM   3962 3HG2 ILE A 265      21.132  17.524 -32.918  1.00  0.58           H  
ATOM   3963 1HD1 ILE A 265      25.170  17.263 -31.640  1.00  0.58           H  
ATOM   3964 2HD1 ILE A 265      24.679  18.901 -31.228  1.00  0.58           H  
ATOM   3965 3HD1 ILE A 265      23.592  17.549 -30.952  1.00  0.58           H  
ATOM   3966  N   ALA A 266      19.947  19.898 -34.865  1.00  0.59           N  
ATOM   3967  CA  ALA A 266      18.683  20.634 -34.873  1.00  0.59           C  
ATOM   3968  C   ALA A 266      17.496  19.704 -35.101  1.00  0.59           C  
ATOM   3969  O   ALA A 266      17.375  19.110 -36.164  1.00  0.59           O  
ATOM   3970  CB  ALA A 266      18.718  21.680 -35.971  1.00  0.59           C  
ATOM   3971  H   ALA A 266      19.997  18.974 -35.288  1.00  0.59           H  
ATOM   3972  HA  ALA A 266      18.560  21.111 -33.901  1.00  0.59           H  
ATOM   3973 1HB  ALA A 266      17.787  22.242 -35.982  1.00  0.59           H  
ATOM   3974 2HB  ALA A 266      19.550  22.364 -35.802  1.00  0.59           H  
ATOM   3975 3HB  ALA A 266      18.849  21.187 -36.913  1.00  0.59           H  
ATOM   3976  N   GLY A 267      16.587  19.617 -34.131  1.00  0.61           N  
ATOM   3977  CA  GLY A 267      15.452  18.695 -34.234  1.00  0.61           C  
ATOM   3978  C   GLY A 267      14.190  19.249 -33.598  1.00  0.61           C  
ATOM   3979  O   GLY A 267      13.996  20.462 -33.548  1.00  0.61           O  
ATOM   3980  H   GLY A 267      16.716  20.160 -33.291  1.00  0.61           H  
ATOM   3981 1HA  GLY A 267      15.260  18.460 -35.279  1.00  0.61           H  
ATOM   3982 2HA  GLY A 267      15.709  17.759 -33.754  1.00  0.61           H  
ATOM   3983  N   ALA A 268      13.309  18.356 -33.148  1.00  0.64           N  
ATOM   3984  CA  ALA A 268      12.021  18.774 -32.591  1.00  0.64           C  
ATOM   3985  C   ALA A 268      11.807  18.289 -31.167  1.00  0.64           C  
ATOM   3986  O   ALA A 268      10.899  18.760 -30.478  1.00  0.64           O  
ATOM   3987  CB  ALA A 268      10.885  18.265 -33.434  1.00  0.64           C  
ATOM   3988  H   ALA A 268      13.564  17.373 -33.170  1.00  0.64           H  
ATOM   3989  HA  ALA A 268      12.003  19.858 -32.586  1.00  0.64           H  
ATOM   3990 1HB  ALA A 268       9.942  18.618 -33.019  1.00  0.64           H  
ATOM   3991 2HB  ALA A 268      10.982  18.617 -34.436  1.00  0.64           H  
ATOM   3992 3HB  ALA A 268      10.893  17.176 -33.436  1.00  0.64           H  
ATOM   3993  N   ALA A 269      12.631  17.343 -30.730  1.00  0.67           N  
ATOM   3994  CA  ALA A 269      12.487  16.746 -29.407  1.00  0.67           C  
ATOM   3995  C   ALA A 269      12.645  17.823 -28.353  1.00  0.67           C  
ATOM   3996  O   ALA A 269      13.365  18.797 -28.593  1.00  0.67           O  
ATOM   3997  CB  ALA A 269      13.520  15.658 -29.223  1.00  0.67           C  
ATOM   3998  H   ALA A 269      13.371  16.993 -31.333  1.00  0.67           H  
ATOM   3999  HA  ALA A 269      11.488  16.317 -29.321  1.00  0.67           H  
ATOM   4000 1HB  ALA A 269      13.400  15.217 -28.271  1.00  0.67           H  
ATOM   4001 2HB  ALA A 269      13.392  14.910 -29.985  1.00  0.67           H  
ATOM   4002 3HB  ALA A 269      14.491  16.070 -29.314  1.00  0.67           H  
ATOM   4003  N   ASN A 270      11.956  17.694 -27.209  1.00  0.69           N  
ATOM   4004  CA  ASN A 270      12.124  18.695 -26.147  1.00  0.69           C  
ATOM   4005  C   ASN A 270      13.159  18.211 -25.164  1.00  0.69           C  
ATOM   4006  O   ASN A 270      13.301  17.011 -24.968  1.00  0.69           O  
ATOM   4007  CB  ASN A 270      10.821  19.006 -25.435  1.00  0.69           C  
ATOM   4008  CG  ASN A 270       9.848  19.733 -26.309  1.00  0.69           C  
ATOM   4009  OD1 ASN A 270      10.239  20.671 -27.028  1.00  0.69           O  
ATOM   4010  ND2 ASN A 270       8.597  19.332 -26.257  1.00  0.69           N  
ATOM   4011  H   ASN A 270      11.380  16.863 -27.045  1.00  0.69           H  
ATOM   4012  HA  ASN A 270      12.504  19.620 -26.584  1.00  0.69           H  
ATOM   4013 1HB  ASN A 270      10.366  18.080 -25.081  1.00  0.69           H  
ATOM   4014 2HB  ASN A 270      11.035  19.622 -24.562  1.00  0.69           H  
ATOM   4015 1HD2 ASN A 270       7.901  19.777 -26.820  1.00  0.69           H  
ATOM   4016 2HD2 ASN A 270       8.338  18.571 -25.658  1.00  0.69           H  
ATOM   4017  N   ASN A 271      13.860  19.121 -24.502  1.00  0.71           N  
ATOM   4018  CA  ASN A 271      14.862  18.689 -23.528  1.00  0.71           C  
ATOM   4019  C   ASN A 271      15.803  17.699 -24.197  1.00  0.71           C  
ATOM   4020  O   ASN A 271      16.092  16.637 -23.651  1.00  0.71           O  
ATOM   4021  CB  ASN A 271      14.262  18.042 -22.278  1.00  0.71           C  
ATOM   4022  CG  ASN A 271      13.442  18.970 -21.399  1.00  0.71           C  
ATOM   4023  OD1 ASN A 271      13.722  20.167 -21.276  1.00  0.71           O  
ATOM   4024  ND2 ASN A 271      12.452  18.411 -20.749  1.00  0.71           N  
ATOM   4025  H   ASN A 271      13.744  20.111 -24.739  1.00  0.71           H  
ATOM   4026  HA  ASN A 271      15.454  19.555 -23.227  1.00  0.71           H  
ATOM   4027 1HB  ASN A 271      13.637  17.195 -22.552  1.00  0.71           H  
ATOM   4028 2HB  ASN A 271      15.078  17.643 -21.674  1.00  0.71           H  
ATOM   4029 1HD2 ASN A 271      11.897  18.957 -20.121  1.00  0.71           H  
ATOM   4030 2HD2 ASN A 271      12.263  17.434 -20.865  1.00  0.71           H  
ATOM   4031  N   GLN A 272      16.274  18.045 -25.396  1.00  0.72           N  
ATOM   4032  CA  GLN A 272      17.152  17.165 -26.162  1.00  0.72           C  
ATOM   4033  C   GLN A 272      18.395  16.830 -25.384  1.00  0.72           C  
ATOM   4034  O   GLN A 272      18.831  15.674 -25.381  1.00  0.72           O  
ATOM   4035  CB  GLN A 272      17.590  17.871 -27.432  1.00  0.72           C  
ATOM   4036  CG  GLN A 272      16.515  18.035 -28.414  1.00  0.72           C  
ATOM   4037  CD  GLN A 272      16.867  18.950 -29.555  1.00  0.72           C  
ATOM   4038  OE1 GLN A 272      18.044  19.227 -29.797  1.00  0.72           O  
ATOM   4039  NE2 GLN A 272      15.854  19.455 -30.238  1.00  0.72           N  
ATOM   4040  H   GLN A 272      15.991  18.937 -25.784  1.00  0.72           H  
ATOM   4041  HA  GLN A 272      16.613  16.245 -26.401  1.00  0.72           H  
ATOM   4042 1HB  GLN A 272      17.955  18.842 -27.167  1.00  0.72           H  
ATOM   4043 2HB  GLN A 272      18.410  17.319 -27.897  1.00  0.72           H  
ATOM   4044 1HG  GLN A 272      16.323  17.064 -28.826  1.00  0.72           H  
ATOM   4045 2HG  GLN A 272      15.643  18.420 -27.904  1.00  0.72           H  
ATOM   4046 1HE2 GLN A 272      16.028  20.105 -30.973  1.00  0.72           H  
ATOM   4047 2HE2 GLN A 272      14.893  19.212 -29.949  1.00  0.72           H  
ATOM   4048  N   LEU A 273      18.930  17.837 -24.690  1.00  0.73           N  
ATOM   4049  CA  LEU A 273      20.126  17.684 -23.890  1.00  0.73           C  
ATOM   4050  C   LEU A 273      19.724  17.337 -22.473  1.00  0.73           C  
ATOM   4051  O   LEU A 273      19.008  18.102 -21.825  1.00  0.73           O  
ATOM   4052  CB  LEU A 273      20.920  18.995 -23.859  1.00  0.73           C  
ATOM   4053  CG  LEU A 273      21.369  19.576 -25.198  1.00  0.73           C  
ATOM   4054  CD1 LEU A 273      22.133  20.855 -24.929  1.00  0.73           C  
ATOM   4055  CD2 LEU A 273      22.207  18.582 -25.943  1.00  0.73           C  
ATOM   4056  H   LEU A 273      18.490  18.744 -24.734  1.00  0.73           H  
ATOM   4057  HA  LEU A 273      20.739  16.878 -24.295  1.00  0.73           H  
ATOM   4058 1HB  LEU A 273      20.302  19.751 -23.380  1.00  0.73           H  
ATOM   4059 2HB  LEU A 273      21.788  18.852 -23.243  1.00  0.73           H  
ATOM   4060  HG  LEU A 273      20.496  19.819 -25.795  1.00  0.73           H  
ATOM   4061 1HD1 LEU A 273      22.462  21.296 -25.858  1.00  0.73           H  
ATOM   4062 2HD1 LEU A 273      21.496  21.554 -24.398  1.00  0.73           H  
ATOM   4063 3HD1 LEU A 273      22.984  20.619 -24.325  1.00  0.73           H  
ATOM   4064 1HD2 LEU A 273      22.506  19.011 -26.892  1.00  0.73           H  
ATOM   4065 2HD2 LEU A 273      23.085  18.334 -25.367  1.00  0.73           H  
ATOM   4066 3HD2 LEU A 273      21.622  17.699 -26.113  1.00  0.73           H  
ATOM   4067  N   LYS A 274      20.169  16.184 -21.993  1.00  0.74           N  
ATOM   4068  CA  LYS A 274      19.814  15.750 -20.646  1.00  0.74           C  
ATOM   4069  C   LYS A 274      20.279  16.751 -19.575  1.00  0.74           C  
ATOM   4070  O   LYS A 274      19.515  17.099 -18.672  1.00  0.74           O  
ATOM   4071  CB  LYS A 274      20.390  14.367 -20.372  1.00  0.74           C  
ATOM   4072  CG  LYS A 274      20.045  13.787 -19.016  1.00  0.74           C  
ATOM   4073  CD  LYS A 274      20.647  12.399 -18.840  1.00  0.74           C  
ATOM   4074  CE  LYS A 274      20.342  11.850 -17.450  1.00  0.74           C  
ATOM   4075  NZ  LYS A 274      20.930  10.500 -17.239  1.00  0.74           N  
ATOM   4076  H   LYS A 274      20.749  15.590 -22.593  1.00  0.74           H  
ATOM   4077  HA  LYS A 274      18.727  15.685 -20.588  1.00  0.74           H  
ATOM   4078 1HB  LYS A 274      20.029  13.675 -21.136  1.00  0.74           H  
ATOM   4079 2HB  LYS A 274      21.457  14.403 -20.462  1.00  0.74           H  
ATOM   4080 1HG  LYS A 274      20.417  14.442 -18.232  1.00  0.74           H  
ATOM   4081 2HG  LYS A 274      18.963  13.719 -18.918  1.00  0.74           H  
ATOM   4082 1HD  LYS A 274      20.241  11.723 -19.594  1.00  0.74           H  
ATOM   4083 2HD  LYS A 274      21.729  12.458 -18.971  1.00  0.74           H  
ATOM   4084 1HE  LYS A 274      20.748  12.533 -16.702  1.00  0.74           H  
ATOM   4085 2HE  LYS A 274      19.262  11.788 -17.322  1.00  0.74           H  
ATOM   4086 1HZ  LYS A 274      20.704  10.177 -16.309  1.00  0.74           H  
ATOM   4087 2HZ  LYS A 274      20.552   9.855 -17.920  1.00  0.74           H  
ATOM   4088 3HZ  LYS A 274      21.933  10.552 -17.342  1.00  0.74           H  
ATOM   4089  N   GLU A 275      21.531  17.216 -19.685  1.00  0.74           N  
ATOM   4090  CA  GLU A 275      22.094  18.179 -18.735  1.00  0.74           C  
ATOM   4091  C   GLU A 275      22.709  19.367 -19.473  1.00  0.74           C  
ATOM   4092  O   GLU A 275      23.106  19.264 -20.629  1.00  0.74           O  
ATOM   4093  CB  GLU A 275      23.151  17.530 -17.826  1.00  0.74           C  
ATOM   4094  CG  GLU A 275      22.624  16.356 -16.994  1.00  0.74           C  
ATOM   4095  CD  GLU A 275      23.615  15.795 -15.999  1.00  0.74           C  
ATOM   4096  OE1 GLU A 275      24.700  16.314 -15.898  1.00  0.74           O  
ATOM   4097  OE2 GLU A 275      23.281  14.834 -15.345  1.00  0.74           O  
ATOM   4098  H   GLU A 275      22.127  16.869 -20.434  1.00  0.74           H  
ATOM   4099  HA  GLU A 275      21.288  18.559 -18.107  1.00  0.74           H  
ATOM   4100 1HB  GLU A 275      23.988  17.183 -18.427  1.00  0.74           H  
ATOM   4101 2HB  GLU A 275      23.542  18.277 -17.137  1.00  0.74           H  
ATOM   4102 1HG  GLU A 275      21.723  16.669 -16.467  1.00  0.74           H  
ATOM   4103 2HG  GLU A 275      22.351  15.565 -17.679  1.00  0.74           H  
ATOM   4104  N   ASP A 276      22.866  20.497 -18.783  1.00  0.74           N  
ATOM   4105  CA  ASP A 276      23.471  21.682 -19.405  1.00  0.74           C  
ATOM   4106  C   ASP A 276      24.896  21.403 -19.912  1.00  0.74           C  
ATOM   4107  O   ASP A 276      25.334  21.957 -20.928  1.00  0.74           O  
ATOM   4108  CB  ASP A 276      23.529  22.838 -18.417  1.00  0.74           C  
ATOM   4109  CG  ASP A 276      22.146  23.418 -18.057  1.00  0.74           C  
ATOM   4110  OD1 ASP A 276      21.176  23.067 -18.696  1.00  0.74           O  
ATOM   4111  OD2 ASP A 276      22.087  24.256 -17.167  1.00  0.74           O  
ATOM   4112  H   ASP A 276      22.537  20.544 -17.829  1.00  0.74           H  
ATOM   4113  HA  ASP A 276      22.856  21.976 -20.257  1.00  0.74           H  
ATOM   4114 1HB  ASP A 276      24.022  22.509 -17.501  1.00  0.74           H  
ATOM   4115 2HB  ASP A 276      24.137  23.626 -18.847  1.00  0.74           H  
ATOM   4116  N   ARG A 277      25.587  20.479 -19.238  1.00  0.73           N  
ATOM   4117  CA  ARG A 277      26.946  20.064 -19.583  1.00  0.73           C  
ATOM   4118  C   ARG A 277      27.044  19.603 -21.023  1.00  0.73           C  
ATOM   4119  O   ARG A 277      28.089  19.727 -21.660  1.00  0.73           O  
ATOM   4120  CB  ARG A 277      27.428  18.930 -18.685  1.00  0.73           C  
ATOM   4121  CG  ARG A 277      28.846  18.433 -19.015  1.00  0.73           C  
ATOM   4122  CD  ARG A 277      29.469  17.591 -17.927  1.00  0.73           C  
ATOM   4123  NE  ARG A 277      28.865  16.247 -17.710  1.00  0.73           N  
ATOM   4124  CZ  ARG A 277      28.861  15.645 -16.494  1.00  0.73           C  
ATOM   4125  NH1 ARG A 277      29.359  16.284 -15.449  1.00  0.73           N  
ATOM   4126  NH2 ARG A 277      28.374  14.430 -16.335  1.00  0.73           N  
ATOM   4127  H   ARG A 277      25.146  20.053 -18.436  1.00  0.73           H  
ATOM   4128  HA  ARG A 277      27.611  20.921 -19.450  1.00  0.73           H  
ATOM   4129 1HB  ARG A 277      27.412  19.250 -17.645  1.00  0.73           H  
ATOM   4130 2HB  ARG A 277      26.748  18.077 -18.779  1.00  0.73           H  
ATOM   4131 1HG  ARG A 277      28.788  17.817 -19.912  1.00  0.73           H  
ATOM   4132 2HG  ARG A 277      29.496  19.287 -19.208  1.00  0.73           H  
ATOM   4133 1HD  ARG A 277      30.520  17.442 -18.175  1.00  0.73           H  
ATOM   4134 2HD  ARG A 277      29.404  18.139 -16.989  1.00  0.73           H  
ATOM   4135  HE  ARG A 277      28.477  15.700 -18.515  1.00  0.73           H  
ATOM   4136 1HH1 ARG A 277      29.734  17.214 -15.557  1.00  0.73           H  
ATOM   4137 2HH1 ARG A 277      29.356  15.840 -14.543  1.00  0.73           H  
ATOM   4138 1HH2 ARG A 277      28.004  13.901 -17.143  1.00  0.73           H  
ATOM   4139 2HH2 ARG A 277      28.376  13.997 -15.431  1.00  0.73           H  
ATOM   4140  N   HIS A 278      25.968  19.034 -21.525  1.00  0.71           N  
ATOM   4141  CA  HIS A 278      25.924  18.475 -22.851  1.00  0.71           C  
ATOM   4142  C   HIS A 278      26.026  19.594 -23.876  1.00  0.71           C  
ATOM   4143  O   HIS A 278      26.580  19.416 -24.959  1.00  0.71           O  
ATOM   4144  CB  HIS A 278      24.642  17.687 -22.910  1.00  0.71           C  
ATOM   4145  CG  HIS A 278      24.772  16.632 -21.923  1.00  0.71           C  
ATOM   4146  ND1 HIS A 278      23.717  16.013 -21.287  1.00  0.71           N  
ATOM   4147  CD2 HIS A 278      25.880  16.109 -21.415  1.00  0.71           C  
ATOM   4148  CE1 HIS A 278      24.218  15.132 -20.421  1.00  0.71           C  
ATOM   4149  NE2 HIS A 278      25.521  15.191 -20.501  1.00  0.71           N  
ATOM   4150  H   HIS A 278      25.107  19.008 -20.979  1.00  0.71           H  
ATOM   4151  HA  HIS A 278      26.762  17.795 -22.994  1.00  0.71           H  
ATOM   4152 1HB  HIS A 278      23.821  18.311 -22.669  1.00  0.71           H  
ATOM   4153 2HB  HIS A 278      24.471  17.273 -23.877  1.00  0.71           H  
ATOM   4154  HD2 HIS A 278      26.883  16.378 -21.682  1.00  0.71           H  
ATOM   4155  HE1 HIS A 278      23.658  14.478 -19.758  1.00  0.71           H  
ATOM   4156  HE2 HIS A 278      26.226  14.657 -19.990  1.00  0.71           H  
ATOM   4157  N   GLY A 279      25.513  20.773 -23.528  1.00  0.69           N  
ATOM   4158  CA  GLY A 279      25.597  21.926 -24.406  1.00  0.69           C  
ATOM   4159  C   GLY A 279      27.070  22.266 -24.569  1.00  0.69           C  
ATOM   4160  O   GLY A 279      27.570  22.432 -25.691  1.00  0.69           O  
ATOM   4161  H   GLY A 279      25.105  20.901 -22.606  1.00  0.69           H  
ATOM   4162 1HA  GLY A 279      25.148  21.698 -25.373  1.00  0.69           H  
ATOM   4163 2HA  GLY A 279      25.059  22.766 -23.965  1.00  0.69           H  
ATOM   4164  N   ASP A 280      27.763  22.365 -23.421  1.00  0.67           N  
ATOM   4165  CA  ASP A 280      29.191  22.687 -23.429  1.00  0.67           C  
ATOM   4166  C   ASP A 280      30.012  21.628 -24.174  1.00  0.67           C  
ATOM   4167  O   ASP A 280      30.868  21.974 -24.988  1.00  0.67           O  
ATOM   4168  CB  ASP A 280      29.753  22.800 -21.999  1.00  0.67           C  
ATOM   4169  CG  ASP A 280      29.342  24.054 -21.196  1.00  0.67           C  
ATOM   4170  OD1 ASP A 280      28.831  24.986 -21.763  1.00  0.67           O  
ATOM   4171  OD2 ASP A 280      29.574  24.058 -20.005  1.00  0.67           O  
ATOM   4172  H   ASP A 280      27.259  22.204 -22.545  1.00  0.67           H  
ATOM   4173  HA  ASP A 280      29.325  23.643 -23.937  1.00  0.67           H  
ATOM   4174 1HB  ASP A 280      29.441  21.922 -21.434  1.00  0.67           H  
ATOM   4175 2HB  ASP A 280      30.845  22.768 -22.049  1.00  0.67           H  
ATOM   4176  N   MET A 281      29.712  20.338 -23.955  1.00  0.65           N  
ATOM   4177  CA  MET A 281      30.474  19.282 -24.631  1.00  0.65           C  
ATOM   4178  C   MET A 281      30.330  19.371 -26.140  1.00  0.65           C  
ATOM   4179  O   MET A 281      31.306  19.247 -26.888  1.00  0.65           O  
ATOM   4180  CB  MET A 281      30.028  17.900 -24.174  1.00  0.65           C  
ATOM   4181  CG  MET A 281      30.380  17.498 -22.764  1.00  0.65           C  
ATOM   4182  SD  MET A 281      29.591  15.921 -22.299  1.00  0.65           S  
ATOM   4183  CE  MET A 281      30.432  14.705 -23.313  1.00  0.65           C  
ATOM   4184  H   MET A 281      28.988  20.097 -23.278  1.00  0.65           H  
ATOM   4185  HA  MET A 281      31.529  19.411 -24.387  1.00  0.65           H  
ATOM   4186 1HB  MET A 281      28.951  17.842 -24.262  1.00  0.65           H  
ATOM   4187 2HB  MET A 281      30.453  17.156 -24.835  1.00  0.65           H  
ATOM   4188 1HG  MET A 281      31.460  17.389 -22.672  1.00  0.65           H  
ATOM   4189 2HG  MET A 281      30.056  18.269 -22.073  1.00  0.65           H  
ATOM   4190 1HE  MET A 281      30.018  13.713 -23.115  1.00  0.65           H  
ATOM   4191 2HE  MET A 281      30.299  14.949 -24.355  1.00  0.65           H  
ATOM   4192 3HE  MET A 281      31.494  14.706 -23.075  1.00  0.65           H  
ATOM   4193  N   LEU A 282      29.115  19.609 -26.608  1.00  0.63           N  
ATOM   4194  CA  LEU A 282      28.919  19.708 -28.035  1.00  0.63           C  
ATOM   4195  C   LEU A 282      29.719  20.883 -28.594  1.00  0.63           C  
ATOM   4196  O   LEU A 282      30.399  20.744 -29.617  1.00  0.63           O  
ATOM   4197  CB  LEU A 282      27.422  19.836 -28.307  1.00  0.63           C  
ATOM   4198  CG  LEU A 282      26.608  18.540 -28.043  1.00  0.63           C  
ATOM   4199  CD1 LEU A 282      25.129  18.837 -28.090  1.00  0.63           C  
ATOM   4200  CD2 LEU A 282      26.982  17.519 -29.096  1.00  0.63           C  
ATOM   4201  H   LEU A 282      28.315  19.703 -25.977  1.00  0.63           H  
ATOM   4202  HA  LEU A 282      29.279  18.792 -28.499  1.00  0.63           H  
ATOM   4203 1HB  LEU A 282      27.022  20.616 -27.655  1.00  0.63           H  
ATOM   4204 2HB  LEU A 282      27.271  20.141 -29.344  1.00  0.63           H  
ATOM   4205  HG  LEU A 282      26.843  18.148 -27.059  1.00  0.63           H  
ATOM   4206 1HD1 LEU A 282      24.572  17.924 -27.903  1.00  0.63           H  
ATOM   4207 2HD1 LEU A 282      24.892  19.575 -27.319  1.00  0.63           H  
ATOM   4208 3HD1 LEU A 282      24.870  19.228 -29.045  1.00  0.63           H  
ATOM   4209 1HD2 LEU A 282      26.424  16.603 -28.944  1.00  0.63           H  
ATOM   4210 2HD2 LEU A 282      26.755  17.919 -30.068  1.00  0.63           H  
ATOM   4211 3HD2 LEU A 282      28.043  17.317 -29.031  1.00  0.63           H  
ATOM   4212  N   GLN A 283      29.731  22.021 -27.885  1.00  0.62           N  
ATOM   4213  CA  GLN A 283      30.520  23.149 -28.374  1.00  0.62           C  
ATOM   4214  C   GLN A 283      32.015  22.824 -28.414  1.00  0.62           C  
ATOM   4215  O   GLN A 283      32.699  23.145 -29.390  1.00  0.62           O  
ATOM   4216  CB  GLN A 283      30.290  24.416 -27.549  1.00  0.62           C  
ATOM   4217  CG  GLN A 283      31.055  25.614 -28.112  1.00  0.62           C  
ATOM   4218  CD  GLN A 283      30.707  26.906 -27.446  1.00  0.62           C  
ATOM   4219  OE1 GLN A 283      30.811  27.066 -26.226  1.00  0.62           O  
ATOM   4220  NE2 GLN A 283      30.236  27.842 -28.265  1.00  0.62           N  
ATOM   4221  H   GLN A 283      29.166  22.111 -27.037  1.00  0.62           H  
ATOM   4222  HA  GLN A 283      30.199  23.360 -29.395  1.00  0.62           H  
ATOM   4223 1HB  GLN A 283      29.226  24.651 -27.524  1.00  0.62           H  
ATOM   4224 2HB  GLN A 283      30.613  24.243 -26.518  1.00  0.62           H  
ATOM   4225 1HG  GLN A 283      32.122  25.434 -27.971  1.00  0.62           H  
ATOM   4226 2HG  GLN A 283      30.829  25.705 -29.174  1.00  0.62           H  
ATOM   4227 1HE2 GLN A 283      29.904  28.735 -27.901  1.00  0.62           H  
ATOM   4228 2HE2 GLN A 283      30.158  27.660 -29.243  1.00  0.62           H  
ATOM   4229  N   GLU A 284      32.523  22.140 -27.381  1.00  0.61           N  
ATOM   4230  CA  GLU A 284      33.945  21.784 -27.311  1.00  0.61           C  
ATOM   4231  C   GLU A 284      34.351  20.891 -28.484  1.00  0.61           C  
ATOM   4232  O   GLU A 284      35.477  20.969 -28.979  1.00  0.61           O  
ATOM   4233  CB  GLU A 284      34.294  21.107 -25.975  1.00  0.61           C  
ATOM   4234  CG  GLU A 284      34.278  22.046 -24.755  1.00  0.61           C  
ATOM   4235  CD  GLU A 284      34.585  21.345 -23.442  1.00  0.61           C  
ATOM   4236  OE1 GLU A 284      34.696  20.141 -23.433  1.00  0.61           O  
ATOM   4237  OE2 GLU A 284      34.714  22.025 -22.449  1.00  0.61           O  
ATOM   4238  H   GLU A 284      31.909  21.894 -26.603  1.00  0.61           H  
ATOM   4239  HA  GLU A 284      34.525  22.703 -27.376  1.00  0.61           H  
ATOM   4240 1HB  GLU A 284      33.580  20.305 -25.784  1.00  0.61           H  
ATOM   4241 2HB  GLU A 284      35.283  20.656 -26.043  1.00  0.61           H  
ATOM   4242 1HG  GLU A 284      35.019  22.829 -24.913  1.00  0.61           H  
ATOM   4243 2HG  GLU A 284      33.305  22.523 -24.689  1.00  0.61           H  
ATOM   4244  N   ARG A 285      33.412  20.075 -28.957  1.00  0.60           N  
ATOM   4245  CA  ARG A 285      33.631  19.175 -30.083  1.00  0.60           C  
ATOM   4246  C   ARG A 285      33.448  19.850 -31.444  1.00  0.60           C  
ATOM   4247  O   ARG A 285      33.590  19.201 -32.484  1.00  0.60           O  
ATOM   4248  CB  ARG A 285      32.685  17.996 -29.996  1.00  0.60           C  
ATOM   4249  CG  ARG A 285      32.962  17.072 -28.853  1.00  0.60           C  
ATOM   4250  CD  ARG A 285      31.939  16.030 -28.722  1.00  0.60           C  
ATOM   4251  NE  ARG A 285      31.878  15.131 -29.870  1.00  0.60           N  
ATOM   4252  CZ  ARG A 285      32.700  14.086 -30.060  1.00  0.60           C  
ATOM   4253  NH1 ARG A 285      33.666  13.846 -29.194  1.00  0.60           N  
ATOM   4254  NH2 ARG A 285      32.552  13.303 -31.113  1.00  0.60           N  
ATOM   4255  H   ARG A 285      32.513  20.040 -28.471  1.00  0.60           H  
ATOM   4256  HA  ARG A 285      34.652  18.802 -30.020  1.00  0.60           H  
ATOM   4257 1HB  ARG A 285      31.665  18.369 -29.874  1.00  0.60           H  
ATOM   4258 2HB  ARG A 285      32.716  17.422 -30.921  1.00  0.60           H  
ATOM   4259 1HG  ARG A 285      33.926  16.590 -29.007  1.00  0.60           H  
ATOM   4260 2HG  ARG A 285      32.990  17.643 -27.925  1.00  0.60           H  
ATOM   4261 1HD  ARG A 285      32.144  15.437 -27.834  1.00  0.60           H  
ATOM   4262 2HD  ARG A 285      30.972  16.519 -28.625  1.00  0.60           H  
ATOM   4263  HE  ARG A 285      31.146  15.278 -30.555  1.00  0.60           H  
ATOM   4264 1HH1 ARG A 285      33.784  14.445 -28.390  1.00  0.60           H  
ATOM   4265 2HH1 ARG A 285      34.284  13.061 -29.340  1.00  0.60           H  
ATOM   4266 1HH2 ARG A 285      31.798  13.481 -31.797  1.00  0.60           H  
ATOM   4267 2HH2 ARG A 285      33.181  12.526 -31.259  1.00  0.60           H  
ATOM   4268  N   GLY A 286      33.124  21.145 -31.452  1.00  0.59           N  
ATOM   4269  CA  GLY A 286      32.918  21.869 -32.694  1.00  0.59           C  
ATOM   4270  C   GLY A 286      31.538  21.638 -33.300  1.00  0.59           C  
ATOM   4271  O   GLY A 286      31.349  21.836 -34.501  1.00  0.59           O  
ATOM   4272  H   GLY A 286      33.024  21.661 -30.579  1.00  0.59           H  
ATOM   4273 1HA  GLY A 286      33.052  22.933 -32.501  1.00  0.59           H  
ATOM   4274 2HA  GLY A 286      33.684  21.579 -33.410  1.00  0.59           H  
ATOM   4275  N   ILE A 287      30.581  21.207 -32.479  1.00  0.59           N  
ATOM   4276  CA  ILE A 287      29.244  20.929 -32.967  1.00  0.59           C  
ATOM   4277  C   ILE A 287      28.292  22.071 -32.628  1.00  0.59           C  
ATOM   4278  O   ILE A 287      28.156  22.475 -31.469  1.00  0.59           O  
ATOM   4279  CB  ILE A 287      28.711  19.620 -32.380  1.00  0.59           C  
ATOM   4280  CG1 ILE A 287      29.620  18.475 -32.758  1.00  0.59           C  
ATOM   4281  CG2 ILE A 287      27.319  19.358 -32.891  1.00  0.59           C  
ATOM   4282  CD1 ILE A 287      29.307  17.172 -32.040  1.00  0.59           C  
ATOM   4283  H   ILE A 287      30.769  21.067 -31.488  1.00  0.59           H  
ATOM   4284  HA  ILE A 287      29.284  20.825 -34.049  1.00  0.59           H  
ATOM   4285  HB  ILE A 287      28.698  19.684 -31.299  1.00  0.59           H  
ATOM   4286 1HG1 ILE A 287      29.540  18.322 -33.814  1.00  0.59           H  
ATOM   4287 2HG1 ILE A 287      30.651  18.749 -32.530  1.00  0.59           H  
ATOM   4288 1HG2 ILE A 287      26.973  18.433 -32.475  1.00  0.59           H  
ATOM   4289 2HG2 ILE A 287      26.653  20.169 -32.598  1.00  0.59           H  
ATOM   4290 3HG2 ILE A 287      27.338  19.282 -33.975  1.00  0.59           H  
ATOM   4291 1HD1 ILE A 287      30.002  16.397 -32.373  1.00  0.59           H  
ATOM   4292 2HD1 ILE A 287      29.413  17.318 -30.970  1.00  0.59           H  
ATOM   4293 3HD1 ILE A 287      28.287  16.864 -32.271  1.00  0.59           H  
ATOM   4294  N   LEU A 288      27.637  22.604 -33.650  1.00  0.60           N  
ATOM   4295  CA  LEU A 288      26.726  23.714 -33.469  1.00  0.60           C  
ATOM   4296  C   LEU A 288      25.353  23.211 -33.062  1.00  0.60           C  
ATOM   4297  O   LEU A 288      24.547  22.789 -33.898  1.00  0.60           O  
ATOM   4298  CB  LEU A 288      26.628  24.527 -34.767  1.00  0.60           C  
ATOM   4299  CG  LEU A 288      25.751  25.753 -34.716  1.00  0.60           C  
ATOM   4300  CD1 LEU A 288      26.294  26.692 -33.666  1.00  0.60           C  
ATOM   4301  CD2 LEU A 288      25.743  26.407 -36.084  1.00  0.60           C  
ATOM   4302  H   LEU A 288      27.777  22.217 -34.575  1.00  0.60           H  
ATOM   4303  HA  LEU A 288      27.109  24.355 -32.676  1.00  0.60           H  
ATOM   4304 1HB  LEU A 288      27.630  24.844 -35.052  1.00  0.60           H  
ATOM   4305 2HB  LEU A 288      26.245  23.877 -35.554  1.00  0.60           H  
ATOM   4306  HG  LEU A 288      24.733  25.474 -34.433  1.00  0.60           H  
ATOM   4307 1HD1 LEU A 288      25.683  27.571 -33.603  1.00  0.60           H  
ATOM   4308 2HD1 LEU A 288      26.290  26.185 -32.702  1.00  0.60           H  
ATOM   4309 3HD1 LEU A 288      27.311  26.978 -33.924  1.00  0.60           H  
ATOM   4310 1HD2 LEU A 288      25.135  27.272 -36.048  1.00  0.60           H  
ATOM   4311 2HD2 LEU A 288      26.757  26.693 -36.357  1.00  0.60           H  
ATOM   4312 3HD2 LEU A 288      25.347  25.715 -36.822  1.00  0.60           H  
ATOM   4313  N   TYR A 289      25.096  23.246 -31.767  1.00  0.61           N  
ATOM   4314  CA  TYR A 289      23.842  22.747 -31.236  1.00  0.61           C  
ATOM   4315  C   TYR A 289      22.782  23.812 -31.187  1.00  0.61           C  
ATOM   4316  O   TYR A 289      22.933  24.762 -30.438  1.00  0.61           O  
ATOM   4317  CB  TYR A 289      24.025  22.263 -29.805  1.00  0.61           C  
ATOM   4318  CG  TYR A 289      22.742  21.864 -29.218  1.00  0.61           C  
ATOM   4319  CD1 TYR A 289      22.183  20.678 -29.568  1.00  0.61           C  
ATOM   4320  CD2 TYR A 289      22.080  22.732 -28.374  1.00  0.61           C  
ATOM   4321  CE1 TYR A 289      20.968  20.342 -29.110  1.00  0.61           C  
ATOM   4322  CE2 TYR A 289      20.855  22.390 -27.904  1.00  0.61           C  
ATOM   4323  CZ  TYR A 289      20.296  21.205 -28.285  1.00  0.61           C  
ATOM   4324  OH  TYR A 289      19.061  20.867 -27.875  1.00  0.61           O  
ATOM   4325  H   TYR A 289      25.807  23.605 -31.137  1.00  0.61           H  
ATOM   4326  HA  TYR A 289      23.481  21.948 -31.875  1.00  0.61           H  
ATOM   4327 1HB  TYR A 289      24.704  21.417 -29.787  1.00  0.61           H  
ATOM   4328 2HB  TYR A 289      24.458  23.057 -29.194  1.00  0.61           H  
ATOM   4329  HD1 TYR A 289      22.708  20.016 -30.218  1.00  0.61           H  
ATOM   4330  HD2 TYR A 289      22.525  23.688 -28.102  1.00  0.61           H  
ATOM   4331  HE1 TYR A 289      20.518  19.396 -29.405  1.00  0.61           H  
ATOM   4332  HE2 TYR A 289      20.315  23.061 -27.251  1.00  0.61           H  
ATOM   4333  HH  TYR A 289      18.731  20.171 -28.480  1.00  0.61           H  
ATOM   4334  N   THR A 290      21.678  23.639 -31.887  1.00  0.62           N  
ATOM   4335  CA  THR A 290      20.646  24.655 -31.809  1.00  0.62           C  
ATOM   4336  C   THR A 290      19.483  24.122 -30.936  1.00  0.62           C  
ATOM   4337  O   THR A 290      18.951  23.055 -31.222  1.00  0.62           O  
ATOM   4338  CB  THR A 290      20.137  25.053 -33.195  1.00  0.62           C  
ATOM   4339  OG1 THR A 290      21.213  25.588 -33.982  1.00  0.62           O  
ATOM   4340  CG2 THR A 290      19.092  26.103 -33.007  1.00  0.62           C  
ATOM   4341  H   THR A 290      21.562  22.833 -32.504  1.00  0.62           H  
ATOM   4342  HA  THR A 290      21.079  25.549 -31.394  1.00  0.62           H  
ATOM   4343  HB  THR A 290      19.741  24.189 -33.698  1.00  0.62           H  
ATOM   4344  HG1 THR A 290      21.769  24.862 -34.288  1.00  0.62           H  
ATOM   4345 1HG2 THR A 290      18.708  26.373 -33.967  1.00  0.62           H  
ATOM   4346 2HG2 THR A 290      18.303  25.708 -32.395  1.00  0.62           H  
ATOM   4347 3HG2 THR A 290      19.522  26.971 -32.512  1.00  0.62           H  
ATOM   4348  N   PRO A 291      19.117  24.784 -29.826  1.00  0.63           N  
ATOM   4349  CA  PRO A 291      18.049  24.402 -28.915  1.00  0.63           C  
ATOM   4350  C   PRO A 291      16.664  24.227 -29.485  1.00  0.63           C  
ATOM   4351  O   PRO A 291      16.174  25.035 -30.290  1.00  0.63           O  
ATOM   4352  CB  PRO A 291      18.061  25.540 -27.915  1.00  0.63           C  
ATOM   4353  CG  PRO A 291      19.433  26.028 -27.954  1.00  0.63           C  
ATOM   4354  CD  PRO A 291      19.876  25.938 -29.360  1.00  0.63           C  
ATOM   4355  HA  PRO A 291      18.336  23.469 -28.414  1.00  0.63           H  
ATOM   4356 1HB  PRO A 291      17.323  26.300 -28.202  1.00  0.63           H  
ATOM   4357 2HB  PRO A 291      17.760  25.169 -26.923  1.00  0.63           H  
ATOM   4358 1HG  PRO A 291      19.527  27.001 -27.533  1.00  0.63           H  
ATOM   4359 2HG  PRO A 291      20.015  25.355 -27.334  1.00  0.63           H  
ATOM   4360 1HD  PRO A 291      19.635  26.850 -29.924  1.00  0.63           H  
ATOM   4361 2HD  PRO A 291      20.950  25.727 -29.310  1.00  0.63           H  
ATOM   4362  N   ASP A 292      16.009  23.208 -28.947  1.00  0.64           N  
ATOM   4363  CA  ASP A 292      14.645  22.828 -29.253  1.00  0.64           C  
ATOM   4364  C   ASP A 292      13.679  23.992 -29.261  1.00  0.64           C  
ATOM   4365  O   ASP A 292      12.937  24.193 -30.216  1.00  0.64           O  
ATOM   4366  CB  ASP A 292      14.196  21.808 -28.190  1.00  0.64           C  
ATOM   4367  CG  ASP A 292      14.419  22.286 -26.657  1.00  0.64           C  
ATOM   4368  OD1 ASP A 292      14.982  23.345 -26.462  1.00  0.64           O  
ATOM   4369  OD2 ASP A 292      14.047  21.569 -25.730  1.00  0.64           O  
ATOM   4370  H   ASP A 292      16.518  22.621 -28.301  1.00  0.64           H  
ATOM   4371  HA  ASP A 292      14.630  22.359 -30.237  1.00  0.64           H  
ATOM   4372 1HB  ASP A 292      13.135  21.575 -28.336  1.00  0.64           H  
ATOM   4373 2HB  ASP A 292      14.737  20.892 -28.319  1.00  0.64           H  
ATOM   4374  N   PHE A 293      13.730  24.793 -28.215  1.00  0.64           N  
ATOM   4375  CA  PHE A 293      12.809  25.896 -28.023  1.00  0.64           C  
ATOM   4376  C   PHE A 293      12.904  27.007 -29.057  1.00  0.64           C  
ATOM   4377  O   PHE A 293      11.999  27.826 -29.184  1.00  0.64           O  
ATOM   4378  CB  PHE A 293      12.931  26.429 -26.605  1.00  0.64           C  
ATOM   4379  CG  PHE A 293      14.117  27.188 -26.176  1.00  0.64           C  
ATOM   4380  CD1 PHE A 293      14.218  28.548 -26.417  1.00  0.64           C  
ATOM   4381  CD2 PHE A 293      15.092  26.567 -25.436  1.00  0.64           C  
ATOM   4382  CE1 PHE A 293      15.280  29.260 -25.918  1.00  0.64           C  
ATOM   4383  CE2 PHE A 293      16.148  27.273 -24.936  1.00  0.64           C  
ATOM   4384  CZ  PHE A 293      16.233  28.610 -25.168  1.00  0.64           C  
ATOM   4385  H   PHE A 293      14.402  24.563 -27.488  1.00  0.64           H  
ATOM   4386  HA  PHE A 293      11.804  25.479 -28.101  1.00  0.64           H  
ATOM   4387 1HB  PHE A 293      12.101  27.031 -26.394  1.00  0.64           H  
ATOM   4388 2HB  PHE A 293      12.851  25.573 -25.931  1.00  0.64           H  
ATOM   4389  HD1 PHE A 293      13.439  29.047 -26.987  1.00  0.64           H  
ATOM   4390  HD2 PHE A 293      15.002  25.492 -25.234  1.00  0.64           H  
ATOM   4391  HE1 PHE A 293      15.359  30.333 -26.100  1.00  0.64           H  
ATOM   4392  HE2 PHE A 293      16.913  26.772 -24.340  1.00  0.64           H  
ATOM   4393  HZ  PHE A 293      17.057  29.150 -24.757  1.00  0.64           H  
ATOM   4394  N   VAL A 294      13.995  27.065 -29.794  1.00  0.64           N  
ATOM   4395  CA  VAL A 294      14.111  28.095 -30.795  1.00  0.64           C  
ATOM   4396  C   VAL A 294      13.579  27.490 -32.095  1.00  0.64           C  
ATOM   4397  O   VAL A 294      12.797  28.101 -32.825  1.00  0.64           O  
ATOM   4398  CB  VAL A 294      15.577  28.512 -30.956  1.00  0.64           C  
ATOM   4399  CG1 VAL A 294      15.704  29.561 -32.020  1.00  0.64           C  
ATOM   4400  CG2 VAL A 294      16.111  28.979 -29.625  1.00  0.64           C  
ATOM   4401  H   VAL A 294      14.731  26.369 -29.695  1.00  0.64           H  
ATOM   4402  HA  VAL A 294      13.507  28.958 -30.514  1.00  0.64           H  
ATOM   4403  HB  VAL A 294      16.154  27.643 -31.287  1.00  0.64           H  
ATOM   4404 1HG1 VAL A 294      16.748  29.834 -32.144  1.00  0.64           H  
ATOM   4405 2HG1 VAL A 294      15.309  29.173 -32.941  1.00  0.64           H  
ATOM   4406 3HG1 VAL A 294      15.137  30.434 -31.726  1.00  0.64           H  
ATOM   4407 1HG2 VAL A 294      17.149  29.237 -29.730  1.00  0.64           H  
ATOM   4408 2HG2 VAL A 294      15.548  29.843 -29.282  1.00  0.64           H  
ATOM   4409 3HG2 VAL A 294      16.013  28.173 -28.900  1.00  0.64           H  
ATOM   4410  N   ILE A 295      14.022  26.258 -32.350  1.00  0.64           N  
ATOM   4411  CA  ILE A 295      13.752  25.508 -33.570  1.00  0.64           C  
ATOM   4412  C   ILE A 295      12.312  25.000 -33.781  1.00  0.64           C  
ATOM   4413  O   ILE A 295      11.734  25.180 -34.853  1.00  0.64           O  
ATOM   4414  CB  ILE A 295      14.609  24.249 -33.562  1.00  0.64           C  
ATOM   4415  CG1 ILE A 295      15.988  24.530 -33.626  1.00  0.64           C  
ATOM   4416  CG2 ILE A 295      14.310  23.476 -34.680  1.00  0.64           C  
ATOM   4417  CD1 ILE A 295      16.723  23.294 -33.326  1.00  0.64           C  
ATOM   4418  H   ILE A 295      14.628  25.819 -31.655  1.00  0.64           H  
ATOM   4419  HA  ILE A 295      14.028  26.132 -34.413  1.00  0.64           H  
ATOM   4420  HB  ILE A 295      14.414  23.676 -32.652  1.00  0.64           H  
ATOM   4421 1HG1 ILE A 295      16.256  24.878 -34.623  1.00  0.64           H  
ATOM   4422 2HG1 ILE A 295      16.232  25.300 -32.909  1.00  0.64           H  
ATOM   4423 1HG2 ILE A 295      14.906  22.569 -34.684  1.00  0.64           H  
ATOM   4424 2HG2 ILE A 295      13.264  23.219 -34.662  1.00  0.64           H  
ATOM   4425 3HG2 ILE A 295      14.541  24.079 -35.555  1.00  0.64           H  
ATOM   4426 1HD1 ILE A 295      17.757  23.458 -33.373  1.00  0.64           H  
ATOM   4427 2HD1 ILE A 295      16.459  22.950 -32.324  1.00  0.64           H  
ATOM   4428 3HD1 ILE A 295      16.446  22.542 -34.047  1.00  0.64           H  
ATOM   4429  N   ASN A 296      11.726  24.366 -32.755  1.00  0.63           N  
ATOM   4430  CA  ASN A 296      10.412  23.718 -32.883  1.00  0.63           C  
ATOM   4431  C   ASN A 296       9.261  24.672 -32.605  1.00  0.63           C  
ATOM   4432  O   ASN A 296       8.092  24.273 -32.533  1.00  0.63           O  
ATOM   4433  CB  ASN A 296      10.317  22.485 -31.981  1.00  0.63           C  
ATOM   4434  CG  ASN A 296      10.243  22.699 -30.483  1.00  0.63           C  
ATOM   4435  OD1 ASN A 296      10.144  23.812 -29.964  1.00  0.63           O  
ATOM   4436  ND2 ASN A 296      10.281  21.586 -29.772  1.00  0.63           N  
ATOM   4437  H   ASN A 296      12.228  24.282 -31.874  1.00  0.63           H  
ATOM   4438  HA  ASN A 296      10.305  23.378 -33.915  1.00  0.63           H  
ATOM   4439 1HB  ASN A 296       9.471  21.879 -32.276  1.00  0.63           H  
ATOM   4440 2HB  ASN A 296      11.201  21.893 -32.163  1.00  0.63           H  
ATOM   4441 1HD2 ASN A 296      10.231  21.594 -28.763  1.00  0.63           H  
ATOM   4442 2HD2 ASN A 296      10.371  20.678 -30.226  1.00  0.63           H  
ATOM   4443  N   ALA A 297       9.595  25.950 -32.512  1.00  0.63           N  
ATOM   4444  CA  ALA A 297       8.664  27.019 -32.223  1.00  0.63           C  
ATOM   4445  C   ALA A 297       7.538  27.097 -33.235  1.00  0.63           C  
ATOM   4446  O   ALA A 297       6.449  27.559 -32.911  1.00  0.63           O  
ATOM   4447  CB  ALA A 297       9.396  28.322 -32.174  1.00  0.63           C  
ATOM   4448  H   ALA A 297      10.573  26.187 -32.618  1.00  0.63           H  
ATOM   4449  HA  ALA A 297       8.225  26.827 -31.249  1.00  0.63           H  
ATOM   4450 1HB  ALA A 297       8.686  29.081 -31.933  1.00  0.63           H  
ATOM   4451 2HB  ALA A 297      10.181  28.279 -31.410  1.00  0.63           H  
ATOM   4452 3HB  ALA A 297       9.840  28.526 -33.134  1.00  0.63           H  
ATOM   4453  N   GLY A 298       7.761  26.642 -34.455  1.00  0.64           N  
ATOM   4454  CA  GLY A 298       6.699  26.703 -35.448  1.00  0.64           C  
ATOM   4455  C   GLY A 298       5.407  26.053 -34.956  1.00  0.64           C  
ATOM   4456  O   GLY A 298       4.305  26.533 -35.249  1.00  0.64           O  
ATOM   4457  H   GLY A 298       8.668  26.260 -34.689  1.00  0.64           H  
ATOM   4458 1HA  GLY A 298       6.509  27.727 -35.745  1.00  0.64           H  
ATOM   4459 2HA  GLY A 298       7.033  26.168 -36.335  1.00  0.64           H  
ATOM   4460  N   GLY A 299       5.523  24.993 -34.157  1.00  0.65           N  
ATOM   4461  CA  GLY A 299       4.330  24.322 -33.673  1.00  0.65           C  
ATOM   4462  C   GLY A 299       3.474  25.261 -32.845  1.00  0.65           C  
ATOM   4463  O   GLY A 299       2.284  25.462 -33.123  1.00  0.65           O  
ATOM   4464  H   GLY A 299       6.443  24.665 -33.858  1.00  0.65           H  
ATOM   4465 1HA  GLY A 299       3.761  23.947 -34.522  1.00  0.65           H  
ATOM   4466 2HA  GLY A 299       4.619  23.467 -33.064  1.00  0.65           H  
ATOM   4467  N   VAL A 300       4.092  25.832 -31.813  1.00  0.65           N  
ATOM   4468  CA  VAL A 300       3.392  26.726 -30.914  1.00  0.65           C  
ATOM   4469  C   VAL A 300       2.933  27.994 -31.607  1.00  0.65           C  
ATOM   4470  O   VAL A 300       1.907  28.552 -31.236  1.00  0.65           O  
ATOM   4471  CB  VAL A 300       4.216  27.038 -29.663  1.00  0.65           C  
ATOM   4472  CG1 VAL A 300       5.374  27.961 -29.941  1.00  0.65           C  
ATOM   4473  CG2 VAL A 300       3.292  27.628 -28.675  1.00  0.65           C  
ATOM   4474  H   VAL A 300       5.076  25.643 -31.673  1.00  0.65           H  
ATOM   4475  HA  VAL A 300       2.500  26.204 -30.566  1.00  0.65           H  
ATOM   4476  HB  VAL A 300       4.612  26.118 -29.272  1.00  0.65           H  
ATOM   4477 1HG1 VAL A 300       5.902  28.166 -29.026  1.00  0.65           H  
ATOM   4478 2HG1 VAL A 300       6.027  27.499 -30.630  1.00  0.65           H  
ATOM   4479 3HG1 VAL A 300       5.021  28.876 -30.340  1.00  0.65           H  
ATOM   4480 1HG2 VAL A 300       3.810  27.816 -27.755  1.00  0.65           H  
ATOM   4481 2HG2 VAL A 300       2.897  28.560 -29.075  1.00  0.65           H  
ATOM   4482 3HG2 VAL A 300       2.480  26.929 -28.487  1.00  0.65           H  
ATOM   4483  N   ILE A 301       3.664  28.433 -32.629  1.00  0.66           N  
ATOM   4484  CA  ILE A 301       3.255  29.591 -33.408  1.00  0.66           C  
ATOM   4485  C   ILE A 301       1.927  29.340 -34.114  1.00  0.66           C  
ATOM   4486  O   ILE A 301       1.029  30.182 -34.080  1.00  0.66           O  
ATOM   4487  CB  ILE A 301       4.327  29.958 -34.437  1.00  0.66           C  
ATOM   4488  CG1 ILE A 301       5.601  30.528 -33.727  1.00  0.66           C  
ATOM   4489  CG2 ILE A 301       3.777  30.900 -35.445  1.00  0.66           C  
ATOM   4490  CD1 ILE A 301       6.825  30.651 -34.621  1.00  0.66           C  
ATOM   4491  H   ILE A 301       4.534  27.953 -32.867  1.00  0.66           H  
ATOM   4492  HA  ILE A 301       3.125  30.432 -32.734  1.00  0.66           H  
ATOM   4493  HB  ILE A 301       4.633  29.056 -34.950  1.00  0.66           H  
ATOM   4494 1HG1 ILE A 301       5.373  31.514 -33.358  1.00  0.66           H  
ATOM   4495 2HG1 ILE A 301       5.847  29.897 -32.881  1.00  0.66           H  
ATOM   4496 1HG2 ILE A 301       4.553  31.090 -36.166  1.00  0.66           H  
ATOM   4497 2HG2 ILE A 301       2.917  30.459 -35.952  1.00  0.66           H  
ATOM   4498 3HG2 ILE A 301       3.471  31.826 -34.961  1.00  0.66           H  
ATOM   4499 1HD1 ILE A 301       7.653  31.067 -34.053  1.00  0.66           H  
ATOM   4500 2HD1 ILE A 301       7.111  29.688 -34.993  1.00  0.66           H  
ATOM   4501 3HD1 ILE A 301       6.598  31.307 -35.454  1.00  0.66           H  
ATOM   4502  N   ASN A 302       1.781  28.171 -34.737  1.00  0.67           N  
ATOM   4503  CA  ASN A 302       0.532  27.838 -35.420  1.00  0.67           C  
ATOM   4504  C   ASN A 302      -0.618  27.928 -34.422  1.00  0.67           C  
ATOM   4505  O   ASN A 302      -1.667  28.538 -34.678  1.00  0.67           O  
ATOM   4506  CB  ASN A 302       0.610  26.431 -35.971  1.00  0.67           C  
ATOM   4507  CG  ASN A 302      -0.472  26.071 -36.941  1.00  0.67           C  
ATOM   4508  OD1 ASN A 302      -0.512  26.651 -38.035  1.00  0.67           O  
ATOM   4509  ND2 ASN A 302      -1.324  25.142 -36.597  1.00  0.67           N  
ATOM   4510  H   ASN A 302       2.561  27.507 -34.753  1.00  0.67           H  
ATOM   4511  HA  ASN A 302       0.354  28.559 -36.217  1.00  0.67           H  
ATOM   4512 1HB  ASN A 302       1.572  26.290 -36.445  1.00  0.67           H  
ATOM   4513 2HB  ASN A 302       0.570  25.726 -35.141  1.00  0.67           H  
ATOM   4514 1HD2 ASN A 302      -2.041  24.853 -37.241  1.00  0.67           H  
ATOM   4515 2HD2 ASN A 302      -1.261  24.717 -35.694  1.00  0.67           H  
ATOM   4516  N   VAL A 303      -0.383  27.337 -33.255  1.00  0.69           N  
ATOM   4517  CA  VAL A 303      -1.375  27.296 -32.203  1.00  0.69           C  
ATOM   4518  C   VAL A 303      -1.678  28.701 -31.676  1.00  0.69           C  
ATOM   4519  O   VAL A 303      -2.834  29.071 -31.467  1.00  0.69           O  
ATOM   4520  CB  VAL A 303      -0.876  26.418 -31.063  1.00  0.69           C  
ATOM   4521  CG1 VAL A 303      -1.806  26.513 -29.985  1.00  0.69           C  
ATOM   4522  CG2 VAL A 303      -0.729  24.981 -31.526  1.00  0.69           C  
ATOM   4523  H   VAL A 303       0.516  26.866 -33.115  1.00  0.69           H  
ATOM   4524  HA  VAL A 303      -2.292  26.864 -32.607  1.00  0.69           H  
ATOM   4525  HB  VAL A 303       0.081  26.792 -30.716  1.00  0.69           H  
ATOM   4526 1HG1 VAL A 303      -1.468  25.906 -29.166  1.00  0.69           H  
ATOM   4527 2HG1 VAL A 303      -1.921  27.545 -29.661  1.00  0.69           H  
ATOM   4528 3HG1 VAL A 303      -2.720  26.150 -30.357  1.00  0.69           H  
ATOM   4529 1HG2 VAL A 303      -0.372  24.369 -30.701  1.00  0.69           H  
ATOM   4530 2HG2 VAL A 303      -1.697  24.609 -31.869  1.00  0.69           H  
ATOM   4531 3HG2 VAL A 303      -0.017  24.938 -32.342  1.00  0.69           H  
ATOM   4532  N   ALA A 304      -0.637  29.492 -31.465  1.00  0.72           N  
ATOM   4533  CA  ALA A 304      -0.807  30.840 -30.974  1.00  0.72           C  
ATOM   4534  C   ALA A 304      -1.662  31.659 -31.920  1.00  0.72           C  
ATOM   4535  O   ALA A 304      -2.521  32.425 -31.479  1.00  0.72           O  
ATOM   4536  CB  ALA A 304       0.533  31.483 -30.810  1.00  0.72           C  
ATOM   4537  H   ALA A 304       0.298  29.149 -31.637  1.00  0.72           H  
ATOM   4538  HA  ALA A 304      -1.307  30.788 -30.015  1.00  0.72           H  
ATOM   4539 1HB  ALA A 304       0.414  32.490 -30.418  1.00  0.72           H  
ATOM   4540 2HB  ALA A 304       1.118  30.880 -30.129  1.00  0.72           H  
ATOM   4541 3HB  ALA A 304       1.033  31.526 -31.776  1.00  0.72           H  
ATOM   4542  N   ASP A 305      -1.478  31.473 -33.225  1.00  0.76           N  
ATOM   4543  CA  ASP A 305      -2.321  32.197 -34.152  1.00  0.76           C  
ATOM   4544  C   ASP A 305      -3.767  31.805 -33.957  1.00  0.76           C  
ATOM   4545  O   ASP A 305      -4.638  32.665 -33.974  1.00  0.76           O  
ATOM   4546  CB  ASP A 305      -1.853  32.036 -35.588  1.00  0.76           C  
ATOM   4547  CG  ASP A 305      -0.605  32.889 -35.832  1.00  0.76           C  
ATOM   4548  OD1 ASP A 305      -0.321  33.732 -34.992  1.00  0.76           O  
ATOM   4549  OD2 ASP A 305       0.034  32.735 -36.823  1.00  0.76           O  
ATOM   4550  H   ASP A 305      -0.744  30.846 -33.563  1.00  0.76           H  
ATOM   4551  HA  ASP A 305      -2.241  33.257 -33.919  1.00  0.76           H  
ATOM   4552 1HB  ASP A 305      -1.617  30.984 -35.784  1.00  0.76           H  
ATOM   4553 2HB  ASP A 305      -2.645  32.339 -36.276  1.00  0.76           H  
ATOM   4554  N   GLU A 306      -4.040  30.535 -33.658  1.00  0.81           N  
ATOM   4555  CA  GLU A 306      -5.426  30.161 -33.411  1.00  0.81           C  
ATOM   4556  C   GLU A 306      -6.024  31.053 -32.322  1.00  0.81           C  
ATOM   4557  O   GLU A 306      -7.125  31.589 -32.471  1.00  0.81           O  
ATOM   4558  CB  GLU A 306      -5.536  28.688 -32.991  1.00  0.81           C  
ATOM   4559  CG  GLU A 306      -6.931  28.216 -32.782  1.00  0.81           C  
ATOM   4560  CD  GLU A 306      -7.028  26.778 -32.402  1.00  0.81           C  
ATOM   4561  OE1 GLU A 306      -6.098  26.007 -32.631  1.00  0.81           O  
ATOM   4562  OE2 GLU A 306      -8.069  26.426 -31.906  1.00  0.81           O  
ATOM   4563  H   GLU A 306      -3.292  29.837 -33.651  1.00  0.81           H  
ATOM   4564  HA  GLU A 306      -5.995  30.322 -34.311  1.00  0.81           H  
ATOM   4565 1HB  GLU A 306      -5.041  28.054 -33.722  1.00  0.81           H  
ATOM   4566 2HB  GLU A 306      -5.048  28.540 -32.043  1.00  0.81           H  
ATOM   4567 1HG  GLU A 306      -7.384  28.817 -31.994  1.00  0.81           H  
ATOM   4568 2HG  GLU A 306      -7.497  28.380 -33.701  1.00  0.81           H  
ATOM   4569  N   LEU A 307      -5.256  31.286 -31.264  1.00  0.86           N  
ATOM   4570  CA  LEU A 307      -5.719  32.108 -30.147  1.00  0.86           C  
ATOM   4571  C   LEU A 307      -6.014  33.554 -30.550  1.00  0.86           C  
ATOM   4572  O   LEU A 307      -6.956  34.167 -30.037  1.00  0.86           O  
ATOM   4573  CB  LEU A 307      -4.671  32.089 -29.051  1.00  0.86           C  
ATOM   4574  CG  LEU A 307      -4.520  30.796 -28.413  1.00  0.86           C  
ATOM   4575  CD1 LEU A 307      -3.308  30.831 -27.511  1.00  0.86           C  
ATOM   4576  CD2 LEU A 307      -5.832  30.521 -27.667  1.00  0.86           C  
ATOM   4577  H   LEU A 307      -4.341  30.827 -31.232  1.00  0.86           H  
ATOM   4578  HA  LEU A 307      -6.637  31.668 -29.765  1.00  0.86           H  
ATOM   4579 1HB  LEU A 307      -3.719  32.404 -29.438  1.00  0.86           H  
ATOM   4580 2HB  LEU A 307      -4.969  32.786 -28.284  1.00  0.86           H  
ATOM   4581  HG  LEU A 307      -4.349  30.023 -29.167  1.00  0.86           H  
ATOM   4582 1HD1 LEU A 307      -3.173  29.875 -27.029  1.00  0.86           H  
ATOM   4583 2HD1 LEU A 307      -2.433  31.054 -28.098  1.00  0.86           H  
ATOM   4584 3HD1 LEU A 307      -3.444  31.606 -26.769  1.00  0.86           H  
ATOM   4585 1HD2 LEU A 307      -5.799  29.570 -27.174  1.00  0.86           H  
ATOM   4586 2HD2 LEU A 307      -6.000  31.306 -26.930  1.00  0.86           H  
ATOM   4587 3HD2 LEU A 307      -6.654  30.517 -28.383  1.00  0.86           H  
ATOM   4588  N   ASP A 308      -5.224  34.080 -31.483  1.00  0.90           N  
ATOM   4589  CA  ASP A 308      -5.391  35.445 -31.983  1.00  0.90           C  
ATOM   4590  C   ASP A 308      -6.144  35.522 -33.327  1.00  0.90           C  
ATOM   4591  O   ASP A 308      -6.197  36.588 -33.946  1.00  0.90           O  
ATOM   4592  CB  ASP A 308      -4.029  36.132 -32.141  1.00  0.90           C  
ATOM   4593  CG  ASP A 308      -3.299  36.458 -30.814  1.00  0.90           C  
ATOM   4594  OD1 ASP A 308      -3.937  36.949 -29.911  1.00  0.90           O  
ATOM   4595  OD2 ASP A 308      -2.108  36.237 -30.735  1.00  0.90           O  
ATOM   4596  H   ASP A 308      -4.456  33.504 -31.844  1.00  0.90           H  
ATOM   4597  HA  ASP A 308      -5.967  36.003 -31.247  1.00  0.90           H  
ATOM   4598 1HB  ASP A 308      -3.381  35.474 -32.729  1.00  0.90           H  
ATOM   4599 2HB  ASP A 308      -4.155  37.051 -32.709  1.00  0.90           H  
ATOM   4600  N   GLY A 309      -6.730  34.407 -33.767  1.00  0.91           N  
ATOM   4601  CA  GLY A 309      -7.438  34.310 -35.042  1.00  0.91           C  
ATOM   4602  C   GLY A 309      -6.561  33.568 -36.050  1.00  0.91           C  
ATOM   4603  O   GLY A 309      -5.493  34.053 -36.451  1.00  0.91           O  
ATOM   4604  H   GLY A 309      -6.676  33.552 -33.208  1.00  0.91           H  
ATOM   4605 1HA  GLY A 309      -8.375  33.771 -34.897  1.00  0.91           H  
ATOM   4606 2HA  GLY A 309      -7.680  35.304 -35.412  1.00  0.91           H  
ATOM   4607  N   TYR A 310      -7.014  32.389 -36.468  1.00  0.90           N  
ATOM   4608  CA  TYR A 310      -6.189  31.557 -37.326  1.00  0.90           C  
ATOM   4609  C   TYR A 310      -6.194  31.967 -38.784  1.00  0.90           C  
ATOM   4610  O   TYR A 310      -7.233  32.313 -39.346  1.00  0.90           O  
ATOM   4611  CB  TYR A 310      -6.571  30.090 -37.248  1.00  0.90           C  
ATOM   4612  CG  TYR A 310      -5.536  29.244 -37.916  1.00  0.90           C  
ATOM   4613  CD1 TYR A 310      -4.245  29.237 -37.382  1.00  0.90           C  
ATOM   4614  CD2 TYR A 310      -5.837  28.477 -39.016  1.00  0.90           C  
ATOM   4615  CE1 TYR A 310      -3.269  28.478 -37.954  1.00  0.90           C  
ATOM   4616  CE2 TYR A 310      -4.855  27.705 -39.588  1.00  0.90           C  
ATOM   4617  CZ  TYR A 310      -3.573  27.701 -39.067  1.00  0.90           C  
ATOM   4618  OH  TYR A 310      -2.602  26.919 -39.649  1.00  0.90           O  
ATOM   4619  H   TYR A 310      -7.908  32.051 -36.145  1.00  0.90           H  
ATOM   4620  HA  TYR A 310      -5.159  31.643 -36.973  1.00  0.90           H  
ATOM   4621 1HB  TYR A 310      -6.693  29.758 -36.240  1.00  0.90           H  
ATOM   4622 2HB  TYR A 310      -7.518  29.934 -37.761  1.00  0.90           H  
ATOM   4623  HD1 TYR A 310      -4.014  29.843 -36.506  1.00  0.90           H  
ATOM   4624  HD2 TYR A 310      -6.848  28.476 -39.424  1.00  0.90           H  
ATOM   4625  HE1 TYR A 310      -2.264  28.481 -37.530  1.00  0.90           H  
ATOM   4626  HE2 TYR A 310      -5.094  27.091 -40.449  1.00  0.90           H  
ATOM   4627  HH  TYR A 310      -1.850  26.821 -39.045  1.00  0.90           H  
ATOM   4628  N   ASN A 311      -5.016  31.905 -39.381  1.00  0.88           N  
ATOM   4629  CA  ASN A 311      -4.800  32.128 -40.796  1.00  0.88           C  
ATOM   4630  C   ASN A 311      -3.496  31.448 -41.136  1.00  0.88           C  
ATOM   4631  O   ASN A 311      -2.446  31.790 -40.582  1.00  0.88           O  
ATOM   4632  CB  ASN A 311      -4.800  33.588 -41.190  1.00  0.88           C  
ATOM   4633  CG  ASN A 311      -4.754  33.796 -42.726  1.00  0.88           C  
ATOM   4634  OD1 ASN A 311      -4.151  33.029 -43.505  1.00  0.88           O  
ATOM   4635  ND2 ASN A 311      -5.419  34.841 -43.176  1.00  0.88           N  
ATOM   4636  H   ASN A 311      -4.220  31.645 -38.815  1.00  0.88           H  
ATOM   4637  HA  ASN A 311      -5.588  31.623 -41.358  1.00  0.88           H  
ATOM   4638 1HB  ASN A 311      -5.694  34.073 -40.797  1.00  0.88           H  
ATOM   4639 2HB  ASN A 311      -3.937  34.078 -40.746  1.00  0.88           H  
ATOM   4640 1HD2 ASN A 311      -5.438  35.035 -44.161  1.00  0.88           H  
ATOM   4641 2HD2 ASN A 311      -5.919  35.434 -42.546  1.00  0.88           H  
ATOM   4642  N   ARG A 312      -3.558  30.469 -42.024  1.00  0.84           N  
ATOM   4643  CA  ARG A 312      -2.379  29.701 -42.370  1.00  0.84           C  
ATOM   4644  C   ARG A 312      -1.269  30.583 -42.926  1.00  0.84           C  
ATOM   4645  O   ARG A 312      -0.091  30.292 -42.722  1.00  0.84           O  
ATOM   4646  CB  ARG A 312      -2.713  28.642 -43.411  1.00  0.84           C  
ATOM   4647  CG  ARG A 312      -3.552  27.497 -42.908  1.00  0.84           C  
ATOM   4648  CD  ARG A 312      -3.889  26.512 -43.964  1.00  0.84           C  
ATOM   4649  NE  ARG A 312      -4.671  25.402 -43.425  1.00  0.84           N  
ATOM   4650  CZ  ARG A 312      -5.255  24.438 -44.163  1.00  0.84           C  
ATOM   4651  NH1 ARG A 312      -5.148  24.450 -45.474  1.00  0.84           N  
ATOM   4652  NH2 ARG A 312      -5.937  23.476 -43.564  1.00  0.84           N  
ATOM   4653  H   ARG A 312      -4.445  30.244 -42.452  1.00  0.84           H  
ATOM   4654  HA  ARG A 312      -2.018  29.203 -41.469  1.00  0.84           H  
ATOM   4655 1HB  ARG A 312      -3.246  29.107 -44.239  1.00  0.84           H  
ATOM   4656 2HB  ARG A 312      -1.790  28.225 -43.811  1.00  0.84           H  
ATOM   4657 1HG  ARG A 312      -3.013  26.975 -42.127  1.00  0.84           H  
ATOM   4658 2HG  ARG A 312      -4.481  27.897 -42.513  1.00  0.84           H  
ATOM   4659 1HD  ARG A 312      -4.474  26.997 -44.744  1.00  0.84           H  
ATOM   4660 2HD  ARG A 312      -2.972  26.108 -44.393  1.00  0.84           H  
ATOM   4661  HE  ARG A 312      -4.777  25.350 -42.418  1.00  0.84           H  
ATOM   4662 1HH1 ARG A 312      -4.627  25.185 -45.931  1.00  0.84           H  
ATOM   4663 2HH1 ARG A 312      -5.587  23.726 -46.023  1.00  0.84           H  
ATOM   4664 1HH2 ARG A 312      -6.018  23.465 -42.555  1.00  0.84           H  
ATOM   4665 2HH2 ARG A 312      -6.375  22.751 -44.114  1.00  0.84           H  
ATOM   4666  N   GLU A 313      -1.612  31.665 -43.630  1.00  0.80           N  
ATOM   4667  CA  GLU A 313      -0.537  32.485 -44.170  1.00  0.80           C  
ATOM   4668  C   GLU A 313       0.256  33.122 -43.040  1.00  0.80           C  
ATOM   4669  O   GLU A 313       1.484  33.187 -43.098  1.00  0.80           O  
ATOM   4670  CB  GLU A 313      -1.066  33.576 -45.102  1.00  0.80           C  
ATOM   4671  CG  GLU A 313      -1.643  33.064 -46.420  1.00  0.80           C  
ATOM   4672  CD  GLU A 313      -2.138  34.174 -47.329  1.00  0.80           C  
ATOM   4673  OE1 GLU A 313      -2.110  35.314 -46.922  1.00  0.80           O  
ATOM   4674  OE2 GLU A 313      -2.540  33.877 -48.432  1.00  0.80           O  
ATOM   4675  H   GLU A 313      -2.587  31.931 -43.746  1.00  0.80           H  
ATOM   4676  HA  GLU A 313       0.137  31.844 -44.738  1.00  0.80           H  
ATOM   4677 1HB  GLU A 313      -1.849  34.137 -44.590  1.00  0.80           H  
ATOM   4678 2HB  GLU A 313      -0.263  34.276 -45.333  1.00  0.80           H  
ATOM   4679 1HG  GLU A 313      -0.877  32.493 -46.943  1.00  0.80           H  
ATOM   4680 2HG  GLU A 313      -2.470  32.390 -46.195  1.00  0.80           H  
ATOM   4681  N   ARG A 314      -0.432  33.584 -41.992  1.00  0.76           N  
ATOM   4682  CA  ARG A 314       0.287  34.206 -40.890  1.00  0.76           C  
ATOM   4683  C   ARG A 314       1.110  33.171 -40.158  1.00  0.76           C  
ATOM   4684  O   ARG A 314       2.268  33.421 -39.810  1.00  0.76           O  
ATOM   4685  CB  ARG A 314      -0.639  34.910 -39.907  1.00  0.76           C  
ATOM   4686  CG  ARG A 314      -1.272  36.208 -40.425  1.00  0.76           C  
ATOM   4687  CD  ARG A 314      -1.894  37.019 -39.313  1.00  0.76           C  
ATOM   4688  NE  ARG A 314      -3.070  36.392 -38.709  1.00  0.76           N  
ATOM   4689  CZ  ARG A 314      -4.335  36.578 -39.136  1.00  0.76           C  
ATOM   4690  NH1 ARG A 314      -4.570  37.375 -40.159  1.00  0.76           N  
ATOM   4691  NH2 ARG A 314      -5.342  35.974 -38.527  1.00  0.76           N  
ATOM   4692  H   ARG A 314      -1.439  33.489 -41.962  1.00  0.76           H  
ATOM   4693  HA  ARG A 314       0.964  34.953 -41.300  1.00  0.76           H  
ATOM   4694 1HB  ARG A 314      -1.451  34.230 -39.634  1.00  0.76           H  
ATOM   4695 2HB  ARG A 314      -0.092  35.137 -38.990  1.00  0.76           H  
ATOM   4696 1HG  ARG A 314      -0.505  36.814 -40.907  1.00  0.76           H  
ATOM   4697 2HG  ARG A 314      -2.050  35.962 -41.151  1.00  0.76           H  
ATOM   4698 1HD  ARG A 314      -1.152  37.163 -38.527  1.00  0.76           H  
ATOM   4699 2HD  ARG A 314      -2.192  37.990 -39.704  1.00  0.76           H  
ATOM   4700  HE  ARG A 314      -2.927  35.772 -37.917  1.00  0.76           H  
ATOM   4701 1HH1 ARG A 314      -3.803  37.844 -40.621  1.00  0.76           H  
ATOM   4702 2HH1 ARG A 314      -5.517  37.524 -40.474  1.00  0.76           H  
ATOM   4703 1HH2 ARG A 314      -5.171  35.355 -37.715  1.00  0.76           H  
ATOM   4704 2HH2 ARG A 314      -6.286  36.120 -38.842  1.00  0.76           H  
ATOM   4705  N   ALA A 315       0.535  31.979 -39.976  1.00  0.73           N  
ATOM   4706  CA  ALA A 315       1.245  30.931 -39.261  1.00  0.73           C  
ATOM   4707  C   ALA A 315       2.534  30.572 -39.974  1.00  0.73           C  
ATOM   4708  O   ALA A 315       3.578  30.384 -39.333  1.00  0.73           O  
ATOM   4709  CB  ALA A 315       0.376  29.698 -39.137  1.00  0.73           C  
ATOM   4710  H   ALA A 315      -0.422  31.825 -40.297  1.00  0.73           H  
ATOM   4711  HA  ALA A 315       1.491  31.304 -38.265  1.00  0.73           H  
ATOM   4712 1HB  ALA A 315       0.911  28.930 -38.586  1.00  0.73           H  
ATOM   4713 2HB  ALA A 315      -0.542  29.960 -38.608  1.00  0.73           H  
ATOM   4714 3HB  ALA A 315       0.131  29.326 -40.129  1.00  0.73           H  
ATOM   4715  N   MET A 316       2.481  30.512 -41.311  1.00  0.70           N  
ATOM   4716  CA  MET A 316       3.673  30.154 -42.047  1.00  0.70           C  
ATOM   4717  C   MET A 316       4.686  31.298 -42.102  1.00  0.70           C  
ATOM   4718  O   MET A 316       5.898  31.074 -42.020  1.00  0.70           O  
ATOM   4719  CB  MET A 316       3.328  29.636 -43.421  1.00  0.70           C  
ATOM   4720  CG  MET A 316       2.593  28.306 -43.356  1.00  0.70           C  
ATOM   4721  SD  MET A 316       3.451  27.076 -42.323  1.00  0.70           S  
ATOM   4722  CE  MET A 316       4.960  26.764 -43.190  1.00  0.70           C  
ATOM   4723  H   MET A 316       1.601  30.666 -41.806  1.00  0.70           H  
ATOM   4724  HA  MET A 316       4.111  29.313 -41.544  1.00  0.70           H  
ATOM   4725 1HB  MET A 316       2.677  30.360 -43.922  1.00  0.70           H  
ATOM   4726 2HB  MET A 316       4.230  29.521 -44.017  1.00  0.70           H  
ATOM   4727 1HG  MET A 316       1.600  28.465 -42.943  1.00  0.70           H  
ATOM   4728 2HG  MET A 316       2.483  27.900 -44.361  1.00  0.70           H  
ATOM   4729 1HE  MET A 316       5.527  26.027 -42.639  1.00  0.70           H  
ATOM   4730 2HE  MET A 316       4.741  26.381 -44.187  1.00  0.70           H  
ATOM   4731 3HE  MET A 316       5.537  27.687 -43.272  1.00  0.70           H  
ATOM   4732  N   LYS A 317       4.210  32.543 -42.167  1.00  0.68           N  
ATOM   4733  CA  LYS A 317       5.145  33.660 -42.176  1.00  0.68           C  
ATOM   4734  C   LYS A 317       5.866  33.751 -40.840  1.00  0.68           C  
ATOM   4735  O   LYS A 317       7.053  34.061 -40.779  1.00  0.68           O  
ATOM   4736  CB  LYS A 317       4.433  34.971 -42.496  1.00  0.68           C  
ATOM   4737  CG  LYS A 317       3.974  35.102 -43.955  1.00  0.68           C  
ATOM   4738  CD  LYS A 317       3.219  36.402 -44.188  1.00  0.68           C  
ATOM   4739  CE  LYS A 317       2.741  36.517 -45.630  1.00  0.68           C  
ATOM   4740  NZ  LYS A 317       1.981  37.779 -45.865  1.00  0.68           N  
ATOM   4741  H   LYS A 317       3.208  32.719 -42.250  1.00  0.68           H  
ATOM   4742  HA  LYS A 317       5.895  33.480 -42.947  1.00  0.68           H  
ATOM   4743 1HB  LYS A 317       3.547  35.058 -41.862  1.00  0.68           H  
ATOM   4744 2HB  LYS A 317       5.088  35.808 -42.265  1.00  0.68           H  
ATOM   4745 1HG  LYS A 317       4.853  35.087 -44.602  1.00  0.68           H  
ATOM   4746 2HG  LYS A 317       3.345  34.263 -44.224  1.00  0.68           H  
ATOM   4747 1HD  LYS A 317       2.351  36.428 -43.525  1.00  0.68           H  
ATOM   4748 2HD  LYS A 317       3.863  37.248 -43.953  1.00  0.68           H  
ATOM   4749 1HE  LYS A 317       3.602  36.492 -46.295  1.00  0.68           H  
ATOM   4750 2HE  LYS A 317       2.093  35.667 -45.858  1.00  0.68           H  
ATOM   4751 1HZ  LYS A 317       1.677  37.816 -46.828  1.00  0.68           H  
ATOM   4752 2HZ  LYS A 317       1.172  37.799 -45.259  1.00  0.68           H  
ATOM   4753 3HZ  LYS A 317       2.572  38.573 -45.666  1.00  0.68           H  
ATOM   4754  N   LYS A 318       5.160  33.476 -39.746  1.00  0.66           N  
ATOM   4755  CA  LYS A 318       5.823  33.534 -38.460  1.00  0.66           C  
ATOM   4756  C   LYS A 318       6.788  32.366 -38.263  1.00  0.66           C  
ATOM   4757  O   LYS A 318       7.896  32.570 -37.787  1.00  0.66           O  
ATOM   4758  CB  LYS A 318       4.815  33.595 -37.339  1.00  0.66           C  
ATOM   4759  CG  LYS A 318       4.060  34.882 -37.222  1.00  0.66           C  
ATOM   4760  CD  LYS A 318       3.092  34.796 -36.064  1.00  0.66           C  
ATOM   4761  CE  LYS A 318       2.262  36.047 -35.918  1.00  0.66           C  
ATOM   4762  NZ  LYS A 318       1.327  35.932 -34.783  1.00  0.66           N  
ATOM   4763  H   LYS A 318       4.167  33.248 -39.807  1.00  0.66           H  
ATOM   4764  HA  LYS A 318       6.408  34.450 -38.427  1.00  0.66           H  
ATOM   4765 1HB  LYS A 318       4.058  32.832 -37.522  1.00  0.66           H  
ATOM   4766 2HB  LYS A 318       5.300  33.386 -36.388  1.00  0.66           H  
ATOM   4767 1HG  LYS A 318       4.753  35.709 -37.066  1.00  0.66           H  
ATOM   4768 2HG  LYS A 318       3.500  35.057 -38.141  1.00  0.66           H  
ATOM   4769 1HD  LYS A 318       2.405  33.955 -36.238  1.00  0.66           H  
ATOM   4770 2HD  LYS A 318       3.633  34.608 -35.137  1.00  0.66           H  
ATOM   4771 1HE  LYS A 318       2.909  36.906 -35.764  1.00  0.66           H  
ATOM   4772 2HE  LYS A 318       1.684  36.194 -36.832  1.00  0.66           H  
ATOM   4773 1HZ  LYS A 318       0.761  36.756 -34.702  1.00  0.66           H  
ATOM   4774 2HZ  LYS A 318       0.719  35.116 -34.941  1.00  0.66           H  
ATOM   4775 3HZ  LYS A 318       1.834  35.793 -33.932  1.00  0.66           H  
ATOM   4776  N   VAL A 319       6.424  31.137 -38.648  1.00  0.64           N  
ATOM   4777  CA  VAL A 319       7.400  30.049 -38.508  1.00  0.64           C  
ATOM   4778  C   VAL A 319       8.664  30.280 -39.329  1.00  0.64           C  
ATOM   4779  O   VAL A 319       9.748  29.855 -38.939  1.00  0.64           O  
ATOM   4780  CB  VAL A 319       6.822  28.677 -38.811  1.00  0.64           C  
ATOM   4781  CG1 VAL A 319       6.436  28.590 -40.169  1.00  0.64           C  
ATOM   4782  CG2 VAL A 319       7.899  27.665 -38.556  1.00  0.64           C  
ATOM   4783  H   VAL A 319       5.493  30.952 -39.027  1.00  0.64           H  
ATOM   4784  HA  VAL A 319       7.697  30.019 -37.462  1.00  0.64           H  
ATOM   4785  HB  VAL A 319       5.950  28.496 -38.183  1.00  0.64           H  
ATOM   4786 1HG1 VAL A 319       6.027  27.613 -40.389  1.00  0.64           H  
ATOM   4787 2HG1 VAL A 319       5.718  29.328 -40.282  1.00  0.64           H  
ATOM   4788 3HG1 VAL A 319       7.256  28.785 -40.819  1.00  0.64           H  
ATOM   4789 1HG2 VAL A 319       7.517  26.671 -38.768  1.00  0.64           H  
ATOM   4790 2HG2 VAL A 319       8.744  27.878 -39.205  1.00  0.64           H  
ATOM   4791 3HG2 VAL A 319       8.225  27.727 -37.531  1.00  0.64           H  
ATOM   4792  N   GLU A 320       8.556  31.003 -40.442  1.00  0.63           N  
ATOM   4793  CA  GLU A 320       9.716  31.332 -41.258  1.00  0.63           C  
ATOM   4794  C   GLU A 320      10.774  32.057 -40.413  1.00  0.63           C  
ATOM   4795  O   GLU A 320      11.982  31.925 -40.662  1.00  0.63           O  
ATOM   4796  CB  GLU A 320       9.315  32.195 -42.465  1.00  0.63           C  
ATOM   4797  CG  GLU A 320      10.448  32.455 -43.455  1.00  0.63           C  
ATOM   4798  CD  GLU A 320      10.037  33.248 -44.695  1.00  0.63           C  
ATOM   4799  OE1 GLU A 320       8.882  33.568 -44.839  1.00  0.63           O  
ATOM   4800  OE2 GLU A 320      10.901  33.539 -45.489  1.00  0.63           O  
ATOM   4801  H   GLU A 320       7.631  31.302 -40.759  1.00  0.63           H  
ATOM   4802  HA  GLU A 320      10.152  30.407 -41.627  1.00  0.63           H  
ATOM   4803 1HB  GLU A 320       8.488  31.722 -42.994  1.00  0.63           H  
ATOM   4804 2HB  GLU A 320       8.968  33.161 -42.113  1.00  0.63           H  
ATOM   4805 1HG  GLU A 320      11.248  32.987 -42.942  1.00  0.63           H  
ATOM   4806 2HG  GLU A 320      10.831  31.493 -43.772  1.00  0.63           H  
ATOM   4807  N   LEU A 321      10.323  32.804 -39.389  1.00  0.63           N  
ATOM   4808  CA  LEU A 321      11.171  33.610 -38.521  1.00  0.63           C  
ATOM   4809  C   LEU A 321      12.016  32.739 -37.598  1.00  0.63           C  
ATOM   4810  O   LEU A 321      12.927  33.244 -36.937  1.00  0.63           O  
ATOM   4811  CB  LEU A 321      10.322  34.566 -37.677  1.00  0.63           C  
ATOM   4812  CG  LEU A 321       9.546  35.610 -38.471  1.00  0.63           C  
ATOM   4813  CD1 LEU A 321       8.653  36.399 -37.522  1.00  0.63           C  
ATOM   4814  CD2 LEU A 321      10.532  36.514 -39.209  1.00  0.63           C  
ATOM   4815  H   LEU A 321       9.325  32.813 -39.186  1.00  0.63           H  
ATOM   4816  HA  LEU A 321      11.840  34.199 -39.147  1.00  0.63           H  
ATOM   4817 1HB  LEU A 321       9.633  33.999 -37.073  1.00  0.63           H  
ATOM   4818 2HB  LEU A 321      10.990  35.103 -37.004  1.00  0.63           H  
ATOM   4819  HG  LEU A 321       8.901  35.106 -39.197  1.00  0.63           H  
ATOM   4820 1HD1 LEU A 321       8.083  37.136 -38.086  1.00  0.63           H  
ATOM   4821 2HD1 LEU A 321       7.968  35.715 -37.019  1.00  0.63           H  
ATOM   4822 3HD1 LEU A 321       9.268  36.905 -36.780  1.00  0.63           H  
ATOM   4823 1HD2 LEU A 321       9.983  37.257 -39.787  1.00  0.63           H  
ATOM   4824 2HD2 LEU A 321      11.179  37.020 -38.489  1.00  0.63           H  
ATOM   4825 3HD2 LEU A 321      11.147  35.912 -39.883  1.00  0.63           H  
ATOM   4826  N   VAL A 322      11.747  31.430 -37.569  1.00  0.62           N  
ATOM   4827  CA  VAL A 322      12.576  30.508 -36.816  1.00  0.62           C  
ATOM   4828  C   VAL A 322      13.989  30.581 -37.372  1.00  0.62           C  
ATOM   4829  O   VAL A 322      14.951  30.515 -36.615  1.00  0.62           O  
ATOM   4830  CB  VAL A 322      12.052  29.056 -36.867  1.00  0.62           C  
ATOM   4831  CG1 VAL A 322      13.105  28.124 -36.288  1.00  0.62           C  
ATOM   4832  CG2 VAL A 322      10.774  28.932 -36.033  1.00  0.62           C  
ATOM   4833  H   VAL A 322      10.971  31.049 -38.106  1.00  0.62           H  
ATOM   4834  HA  VAL A 322      12.590  30.818 -35.773  1.00  0.62           H  
ATOM   4835  HB  VAL A 322      11.861  28.767 -37.901  1.00  0.62           H  
ATOM   4836 1HG1 VAL A 322      12.735  27.101 -36.321  1.00  0.62           H  
ATOM   4837 2HG1 VAL A 322      14.021  28.196 -36.874  1.00  0.62           H  
ATOM   4838 3HG1 VAL A 322      13.308  28.403 -35.260  1.00  0.62           H  
ATOM   4839 1HG2 VAL A 322      10.420  27.902 -36.062  1.00  0.62           H  
ATOM   4840 2HG2 VAL A 322      11.002  29.212 -35.009  1.00  0.62           H  
ATOM   4841 3HG2 VAL A 322      10.010  29.594 -36.429  1.00  0.62           H  
ATOM   4842  N   TYR A 323      14.123  30.719 -38.698  1.00  0.61           N  
ATOM   4843  CA  TYR A 323      15.440  30.816 -39.324  1.00  0.61           C  
ATOM   4844  C   TYR A 323      16.220  31.947 -38.669  1.00  0.61           C  
ATOM   4845  O   TYR A 323      17.383  31.779 -38.293  1.00  0.61           O  
ATOM   4846  CB  TYR A 323      15.294  31.131 -40.815  1.00  0.61           C  
ATOM   4847  CG  TYR A 323      16.587  31.349 -41.583  1.00  0.61           C  
ATOM   4848  CD1 TYR A 323      17.233  30.310 -42.265  1.00  0.61           C  
ATOM   4849  CD2 TYR A 323      17.134  32.610 -41.587  1.00  0.61           C  
ATOM   4850  CE1 TYR A 323      18.421  30.584 -42.953  1.00  0.61           C  
ATOM   4851  CE2 TYR A 323      18.296  32.874 -42.244  1.00  0.61           C  
ATOM   4852  CZ  TYR A 323      18.945  31.889 -42.928  1.00  0.61           C  
ATOM   4853  OH  TYR A 323      20.118  32.212 -43.579  1.00  0.61           O  
ATOM   4854  H   TYR A 323      13.293  30.826 -39.280  1.00  0.61           H  
ATOM   4855  HA  TYR A 323      15.981  29.879 -39.181  1.00  0.61           H  
ATOM   4856 1HB  TYR A 323      14.778  30.323 -41.285  1.00  0.61           H  
ATOM   4857 2HB  TYR A 323      14.677  32.022 -40.933  1.00  0.61           H  
ATOM   4858  HD1 TYR A 323      16.814  29.299 -42.266  1.00  0.61           H  
ATOM   4859  HD2 TYR A 323      16.634  33.411 -41.056  1.00  0.61           H  
ATOM   4860  HE1 TYR A 323      18.942  29.791 -43.498  1.00  0.61           H  
ATOM   4861  HE2 TYR A 323      18.705  33.883 -42.227  1.00  0.61           H  
ATOM   4862  HH  TYR A 323      20.371  31.488 -44.199  1.00  0.61           H  
ATOM   4863  N   ASP A 324      15.571  33.114 -38.567  1.00  0.60           N  
ATOM   4864  CA  ASP A 324      16.188  34.306 -38.008  1.00  0.60           C  
ATOM   4865  C   ASP A 324      16.447  34.144 -36.516  1.00  0.60           C  
ATOM   4866  O   ASP A 324      17.491  34.568 -36.018  1.00  0.60           O  
ATOM   4867  CB  ASP A 324      15.294  35.534 -38.235  1.00  0.60           C  
ATOM   4868  CG  ASP A 324      15.215  36.017 -39.697  1.00  0.60           C  
ATOM   4869  OD1 ASP A 324      16.017  35.612 -40.501  1.00  0.60           O  
ATOM   4870  OD2 ASP A 324      14.333  36.788 -39.986  1.00  0.60           O  
ATOM   4871  H   ASP A 324      14.611  33.163 -38.876  1.00  0.60           H  
ATOM   4872  HA  ASP A 324      17.141  34.468 -38.510  1.00  0.60           H  
ATOM   4873 1HB  ASP A 324      14.281  35.298 -37.897  1.00  0.60           H  
ATOM   4874 2HB  ASP A 324      15.653  36.357 -37.619  1.00  0.60           H  
ATOM   4875  N   ALA A 325      15.511  33.515 -35.789  1.00  0.59           N  
ATOM   4876  CA  ALA A 325      15.716  33.316 -34.357  1.00  0.59           C  
ATOM   4877  C   ALA A 325      16.943  32.452 -34.134  1.00  0.59           C  
ATOM   4878  O   ALA A 325      17.790  32.774 -33.305  1.00  0.59           O  
ATOM   4879  CB  ALA A 325      14.498  32.674 -33.718  1.00  0.59           C  
ATOM   4880  H   ALA A 325      14.649  33.199 -36.230  1.00  0.59           H  
ATOM   4881  HA  ALA A 325      15.890  34.289 -33.897  1.00  0.59           H  
ATOM   4882 1HB  ALA A 325      14.667  32.555 -32.652  1.00  0.59           H  
ATOM   4883 2HB  ALA A 325      13.626  33.308 -33.878  1.00  0.59           H  
ATOM   4884 3HB  ALA A 325      14.324  31.699 -34.172  1.00  0.59           H  
ATOM   4885  N   VAL A 326      17.087  31.402 -34.943  1.00  0.59           N  
ATOM   4886  CA  VAL A 326      18.244  30.535 -34.850  1.00  0.59           C  
ATOM   4887  C   VAL A 326      19.503  31.282 -35.238  1.00  0.59           C  
ATOM   4888  O   VAL A 326      20.519  31.184 -34.548  1.00  0.59           O  
ATOM   4889  CB  VAL A 326      18.061  29.270 -35.705  1.00  0.59           C  
ATOM   4890  CG1 VAL A 326      19.370  28.510 -35.769  1.00  0.59           C  
ATOM   4891  CG2 VAL A 326      16.962  28.397 -35.084  1.00  0.59           C  
ATOM   4892  H   VAL A 326      16.358  31.185 -35.622  1.00  0.59           H  
ATOM   4893  HA  VAL A 326      18.350  30.214 -33.815  1.00  0.59           H  
ATOM   4894  HB  VAL A 326      17.775  29.547 -36.724  1.00  0.59           H  
ATOM   4895 1HG1 VAL A 326      19.249  27.609 -36.374  1.00  0.59           H  
ATOM   4896 2HG1 VAL A 326      20.112  29.151 -36.224  1.00  0.59           H  
ATOM   4897 3HG1 VAL A 326      19.696  28.242 -34.777  1.00  0.59           H  
ATOM   4898 1HG2 VAL A 326      16.822  27.504 -35.658  1.00  0.59           H  
ATOM   4899 2HG2 VAL A 326      17.240  28.128 -34.074  1.00  0.59           H  
ATOM   4900 3HG2 VAL A 326      16.037  28.955 -35.066  1.00  0.59           H  
ATOM   4901  N   ALA A 327      19.454  32.048 -36.331  1.00  0.58           N  
ATOM   4902  CA  ALA A 327      20.630  32.793 -36.743  1.00  0.58           C  
ATOM   4903  C   ALA A 327      21.074  33.753 -35.641  1.00  0.58           C  
ATOM   4904  O   ALA A 327      22.270  33.859 -35.367  1.00  0.58           O  
ATOM   4905  CB  ALA A 327      20.340  33.566 -38.020  1.00  0.58           C  
ATOM   4906  H   ALA A 327      18.604  32.096 -36.892  1.00  0.58           H  
ATOM   4907  HA  ALA A 327      21.436  32.084 -36.927  1.00  0.58           H  
ATOM   4908 1HB  ALA A 327      21.233  34.104 -38.332  1.00  0.58           H  
ATOM   4909 2HB  ALA A 327      20.036  32.871 -38.807  1.00  0.58           H  
ATOM   4910 3HB  ALA A 327      19.535  34.273 -37.834  1.00  0.58           H  
ATOM   4911  N   LYS A 328      20.114  34.410 -34.971  1.00  0.58           N  
ATOM   4912  CA  LYS A 328      20.425  35.329 -33.878  1.00  0.58           C  
ATOM   4913  C   LYS A 328      21.096  34.595 -32.738  1.00  0.58           C  
ATOM   4914  O   LYS A 328      22.111  35.042 -32.209  1.00  0.58           O  
ATOM   4915  CB  LYS A 328      19.172  36.052 -33.382  1.00  0.58           C  
ATOM   4916  CG  LYS A 328      19.428  37.049 -32.246  1.00  0.58           C  
ATOM   4917  CD  LYS A 328      18.169  37.850 -31.898  1.00  0.58           C  
ATOM   4918  CE  LYS A 328      18.418  38.813 -30.737  1.00  0.58           C  
ATOM   4919  NZ  LYS A 328      17.220  39.659 -30.443  1.00  0.58           N  
ATOM   4920  H   LYS A 328      19.140  34.292 -35.246  1.00  0.58           H  
ATOM   4921  HA  LYS A 328      21.124  36.077 -34.250  1.00  0.58           H  
ATOM   4922 1HB  LYS A 328      18.706  36.582 -34.211  1.00  0.58           H  
ATOM   4923 2HB  LYS A 328      18.450  35.315 -33.023  1.00  0.58           H  
ATOM   4924 1HG  LYS A 328      19.736  36.490 -31.364  1.00  0.58           H  
ATOM   4925 2HG  LYS A 328      20.232  37.730 -32.524  1.00  0.58           H  
ATOM   4926 1HD  LYS A 328      17.846  38.416 -32.771  1.00  0.58           H  
ATOM   4927 2HD  LYS A 328      17.372  37.162 -31.622  1.00  0.58           H  
ATOM   4928 1HE  LYS A 328      18.665  38.237 -29.847  1.00  0.58           H  
ATOM   4929 2HE  LYS A 328      19.258  39.461 -30.983  1.00  0.58           H  
ATOM   4930 1HZ  LYS A 328      17.428  40.279 -29.670  1.00  0.58           H  
ATOM   4931 2HZ  LYS A 328      16.989  40.208 -31.259  1.00  0.58           H  
ATOM   4932 3HZ  LYS A 328      16.434  39.075 -30.200  1.00  0.58           H  
ATOM   4933  N   VAL A 329      20.569  33.435 -32.375  1.00  0.58           N  
ATOM   4934  CA  VAL A 329      21.160  32.680 -31.286  1.00  0.58           C  
ATOM   4935  C   VAL A 329      22.598  32.308 -31.593  1.00  0.58           C  
ATOM   4936  O   VAL A 329      23.483  32.427 -30.737  1.00  0.58           O  
ATOM   4937  CB  VAL A 329      20.365  31.406 -31.035  1.00  0.58           C  
ATOM   4938  CG1 VAL A 329      21.092  30.558 -30.090  1.00  0.58           C  
ATOM   4939  CG2 VAL A 329      19.080  31.765 -30.475  1.00  0.58           C  
ATOM   4940  H   VAL A 329      19.723  33.092 -32.835  1.00  0.58           H  
ATOM   4941  HA  VAL A 329      21.136  33.293 -30.387  1.00  0.58           H  
ATOM   4942  HB  VAL A 329      20.241  30.858 -31.970  1.00  0.58           H  
ATOM   4943 1HG1 VAL A 329      20.543  29.641 -29.909  1.00  0.58           H  
ATOM   4944 2HG1 VAL A 329      22.042  30.337 -30.506  1.00  0.58           H  
ATOM   4945 3HG1 VAL A 329      21.222  31.094 -29.171  1.00  0.58           H  
ATOM   4946 1HG2 VAL A 329      18.509  30.883 -30.283  1.00  0.58           H  
ATOM   4947 2HG2 VAL A 329      19.242  32.312 -29.561  1.00  0.58           H  
ATOM   4948 3HG2 VAL A 329      18.563  32.383 -31.162  1.00  0.58           H  
ATOM   4949  N   ILE A 330      22.838  31.871 -32.822  1.00  0.59           N  
ATOM   4950  CA  ILE A 330      24.168  31.478 -33.230  1.00  0.59           C  
ATOM   4951  C   ILE A 330      25.101  32.698 -33.213  1.00  0.59           C  
ATOM   4952  O   ILE A 330      26.218  32.618 -32.696  1.00  0.59           O  
ATOM   4953  CB  ILE A 330      24.145  30.865 -34.628  1.00  0.59           C  
ATOM   4954  CG1 ILE A 330      23.342  29.541 -34.629  1.00  0.59           C  
ATOM   4955  CG2 ILE A 330      25.600  30.579 -35.001  1.00  0.59           C  
ATOM   4956  CD1 ILE A 330      22.978  29.064 -36.027  1.00  0.59           C  
ATOM   4957  H   ILE A 330      22.063  31.792 -33.486  1.00  0.59           H  
ATOM   4958  HA  ILE A 330      24.545  30.739 -32.525  1.00  0.59           H  
ATOM   4959  HB  ILE A 330      23.686  31.549 -35.347  1.00  0.59           H  
ATOM   4960 1HG1 ILE A 330      23.925  28.779 -34.152  1.00  0.59           H  
ATOM   4961 2HG1 ILE A 330      22.425  29.675 -34.057  1.00  0.59           H  
ATOM   4962 1HG2 ILE A 330      25.655  30.127 -35.970  1.00  0.59           H  
ATOM   4963 2HG2 ILE A 330      26.159  31.514 -35.006  1.00  0.59           H  
ATOM   4964 3HG2 ILE A 330      26.034  29.902 -34.271  1.00  0.59           H  
ATOM   4965 1HD1 ILE A 330      22.422  28.129 -35.961  1.00  0.59           H  
ATOM   4966 2HD1 ILE A 330      22.364  29.820 -36.511  1.00  0.59           H  
ATOM   4967 3HD1 ILE A 330      23.865  28.916 -36.608  1.00  0.59           H  
ATOM   4968  N   GLU A 331      24.650  33.832 -33.781  1.00  0.60           N  
ATOM   4969  CA  GLU A 331      25.468  35.046 -33.795  1.00  0.60           C  
ATOM   4970  C   GLU A 331      25.825  35.485 -32.380  1.00  0.60           C  
ATOM   4971  O   GLU A 331      26.979  35.831 -32.110  1.00  0.60           O  
ATOM   4972  CB  GLU A 331      24.763  36.195 -34.534  1.00  0.60           C  
ATOM   4973  CG  GLU A 331      25.594  37.494 -34.603  1.00  0.60           C  
ATOM   4974  CD  GLU A 331      24.951  38.618 -35.421  1.00  0.60           C  
ATOM   4975  OE1 GLU A 331      23.893  38.423 -35.967  1.00  0.60           O  
ATOM   4976  OE2 GLU A 331      25.536  39.684 -35.475  1.00  0.60           O  
ATOM   4977  H   GLU A 331      23.725  33.850 -34.211  1.00  0.60           H  
ATOM   4978  HA  GLU A 331      26.394  34.823 -34.323  1.00  0.60           H  
ATOM   4979 1HB  GLU A 331      24.524  35.882 -35.551  1.00  0.60           H  
ATOM   4980 2HB  GLU A 331      23.819  36.420 -34.032  1.00  0.60           H  
ATOM   4981 1HG  GLU A 331      25.743  37.850 -33.583  1.00  0.60           H  
ATOM   4982 2HG  GLU A 331      26.575  37.264 -35.018  1.00  0.60           H  
ATOM   4983  N   ILE A 332      24.855  35.424 -31.463  1.00  0.62           N  
ATOM   4984  CA  ILE A 332      25.114  35.787 -30.080  1.00  0.62           C  
ATOM   4985  C   ILE A 332      26.162  34.869 -29.498  1.00  0.62           C  
ATOM   4986  O   ILE A 332      27.118  35.332 -28.873  1.00  0.62           O  
ATOM   4987  CB  ILE A 332      23.858  35.656 -29.204  1.00  0.62           C  
ATOM   4988  CG1 ILE A 332      22.804  36.700 -29.533  1.00  0.62           C  
ATOM   4989  CG2 ILE A 332      24.247  35.701 -27.719  1.00  0.62           C  
ATOM   4990  CD1 ILE A 332      21.453  36.367 -28.889  1.00  0.62           C  
ATOM   4991  H   ILE A 332      23.915  35.142 -31.740  1.00  0.62           H  
ATOM   4992  HA  ILE A 332      25.478  36.810 -30.044  1.00  0.62           H  
ATOM   4993  HB  ILE A 332      23.399  34.698 -29.419  1.00  0.62           H  
ATOM   4994 1HG1 ILE A 332      23.137  37.668 -29.163  1.00  0.62           H  
ATOM   4995 2HG1 ILE A 332      22.681  36.769 -30.609  1.00  0.62           H  
ATOM   4996 1HG2 ILE A 332      23.352  35.558 -27.118  1.00  0.62           H  
ATOM   4997 2HG2 ILE A 332      24.959  34.910 -27.496  1.00  0.62           H  
ATOM   4998 3HG2 ILE A 332      24.701  36.667 -27.484  1.00  0.62           H  
ATOM   4999 1HD1 ILE A 332      20.733  37.137 -29.137  1.00  0.62           H  
ATOM   5000 2HD1 ILE A 332      21.101  35.406 -29.262  1.00  0.62           H  
ATOM   5001 3HD1 ILE A 332      21.564  36.315 -27.806  1.00  0.62           H  
ATOM   5002  N   ALA A 333      26.020  33.566 -29.732  1.00  0.64           N  
ATOM   5003  CA  ALA A 333      26.976  32.612 -29.204  1.00  0.64           C  
ATOM   5004  C   ALA A 333      28.383  32.910 -29.689  1.00  0.64           C  
ATOM   5005  O   ALA A 333      29.341  32.883 -28.906  1.00  0.64           O  
ATOM   5006  CB  ALA A 333      26.585  31.214 -29.640  1.00  0.64           C  
ATOM   5007  H   ALA A 333      25.213  33.227 -30.259  1.00  0.64           H  
ATOM   5008  HA  ALA A 333      26.959  32.679 -28.119  1.00  0.64           H  
ATOM   5009 1HB  ALA A 333      27.277  30.488 -29.226  1.00  0.64           H  
ATOM   5010 2HB  ALA A 333      25.593  31.027 -29.284  1.00  0.64           H  
ATOM   5011 3HB  ALA A 333      26.598  31.150 -30.721  1.00  0.64           H  
ATOM   5012  N   LYS A 334      28.515  33.273 -30.968  1.00  0.67           N  
ATOM   5013  CA  LYS A 334      29.827  33.577 -31.509  1.00  0.67           C  
ATOM   5014  C   LYS A 334      30.403  34.880 -30.950  1.00  0.67           C  
ATOM   5015  O   LYS A 334      31.591  34.952 -30.634  1.00  0.67           O  
ATOM   5016  CB  LYS A 334      29.770  33.616 -33.040  1.00  0.67           C  
ATOM   5017  CG  LYS A 334      29.578  32.232 -33.704  1.00  0.67           C  
ATOM   5018  CD  LYS A 334      29.521  32.334 -35.235  1.00  0.67           C  
ATOM   5019  CE  LYS A 334      29.452  30.944 -35.893  1.00  0.67           C  
ATOM   5020  NZ  LYS A 334      29.399  31.027 -37.386  1.00  0.67           N  
ATOM   5021  H   LYS A 334      27.694  33.287 -31.577  1.00  0.67           H  
ATOM   5022  HA  LYS A 334      30.503  32.772 -31.221  1.00  0.67           H  
ATOM   5023 1HB  LYS A 334      28.931  34.249 -33.347  1.00  0.67           H  
ATOM   5024 2HB  LYS A 334      30.681  34.064 -33.430  1.00  0.67           H  
ATOM   5025 1HG  LYS A 334      30.396  31.574 -33.417  1.00  0.67           H  
ATOM   5026 2HG  LYS A 334      28.643  31.798 -33.346  1.00  0.67           H  
ATOM   5027 1HD  LYS A 334      28.628  32.898 -35.525  1.00  0.67           H  
ATOM   5028 2HD  LYS A 334      30.399  32.861 -35.602  1.00  0.67           H  
ATOM   5029 1HE  LYS A 334      30.337  30.380 -35.607  1.00  0.67           H  
ATOM   5030 2HE  LYS A 334      28.568  30.415 -35.540  1.00  0.67           H  
ATOM   5031 1HZ  LYS A 334      29.370  30.094 -37.787  1.00  0.67           H  
ATOM   5032 2HZ  LYS A 334      28.555  31.543 -37.687  1.00  0.67           H  
ATOM   5033 3HZ  LYS A 334      30.214  31.504 -37.729  1.00  0.67           H  
ATOM   5034  N   ARG A 335      29.566  35.906 -30.792  1.00  0.69           N  
ATOM   5035  CA  ARG A 335      30.042  37.191 -30.284  1.00  0.69           C  
ATOM   5036  C   ARG A 335      30.398  37.187 -28.795  1.00  0.69           C  
ATOM   5037  O   ARG A 335      31.381  37.809 -28.388  1.00  0.69           O  
ATOM   5038  CB  ARG A 335      29.012  38.281 -30.533  1.00  0.69           C  
ATOM   5039  CG  ARG A 335      28.862  38.714 -31.992  1.00  0.69           C  
ATOM   5040  CD  ARG A 335      27.892  39.836 -32.129  1.00  0.69           C  
ATOM   5041  NE  ARG A 335      27.696  40.241 -33.515  1.00  0.69           N  
ATOM   5042  CZ  ARG A 335      28.485  41.068 -34.209  1.00  0.69           C  
ATOM   5043  NH1 ARG A 335      29.567  41.600 -33.675  1.00  0.69           N  
ATOM   5044  NH2 ARG A 335      28.137  41.329 -35.445  1.00  0.69           N  
ATOM   5045  H   ARG A 335      28.587  35.805 -31.065  1.00  0.69           H  
ATOM   5046  HA  ARG A 335      30.940  37.451 -30.841  1.00  0.69           H  
ATOM   5047 1HB  ARG A 335      28.034  37.922 -30.199  1.00  0.69           H  
ATOM   5048 2HB  ARG A 335      29.257  39.159 -29.937  1.00  0.69           H  
ATOM   5049 1HG  ARG A 335      29.826  39.041 -32.378  1.00  0.69           H  
ATOM   5050 2HG  ARG A 335      28.499  37.873 -32.585  1.00  0.69           H  
ATOM   5051 1HD  ARG A 335      26.928  39.515 -31.734  1.00  0.69           H  
ATOM   5052 2HD  ARG A 335      28.247  40.697 -31.568  1.00  0.69           H  
ATOM   5053  HE  ARG A 335      26.876  39.887 -34.023  1.00  0.69           H  
ATOM   5054 1HH1 ARG A 335      29.817  41.385 -32.720  1.00  0.69           H  
ATOM   5055 2HH1 ARG A 335      30.145  42.222 -34.221  1.00  0.69           H  
ATOM   5056 1HH2 ARG A 335      27.275  40.886 -35.797  1.00  0.69           H  
ATOM   5057 2HH2 ARG A 335      28.688  41.945 -36.020  1.00  0.69           H  
ATOM   5058  N   ASP A 336      29.608  36.483 -27.983  1.00  0.71           N  
ATOM   5059  CA  ASP A 336      29.841  36.437 -26.542  1.00  0.71           C  
ATOM   5060  C   ASP A 336      30.653  35.222 -26.076  1.00  0.71           C  
ATOM   5061  O   ASP A 336      30.881  35.061 -24.877  1.00  0.71           O  
ATOM   5062  CB  ASP A 336      28.511  36.489 -25.779  1.00  0.71           C  
ATOM   5063  CG  ASP A 336      27.777  37.842 -25.865  1.00  0.71           C  
ATOM   5064  OD1 ASP A 336      28.419  38.857 -25.797  1.00  0.71           O  
ATOM   5065  OD2 ASP A 336      26.552  37.846 -25.965  1.00  0.71           O  
ATOM   5066  H   ASP A 336      28.803  35.989 -28.370  1.00  0.71           H  
ATOM   5067  HA  ASP A 336      30.407  37.327 -26.270  1.00  0.71           H  
ATOM   5068 1HB  ASP A 336      27.848  35.721 -26.187  1.00  0.71           H  
ATOM   5069 2HB  ASP A 336      28.688  36.256 -24.731  1.00  0.71           H  
ATOM   5070  N   HIS A 337      31.091  34.374 -27.011  1.00  0.71           N  
ATOM   5071  CA  HIS A 337      31.869  33.165 -26.699  1.00  0.71           C  
ATOM   5072  C   HIS A 337      31.126  32.231 -25.742  1.00  0.71           C  
ATOM   5073  O   HIS A 337      31.682  31.740 -24.756  1.00  0.71           O  
ATOM   5074  CB  HIS A 337      33.238  33.546 -26.133  1.00  0.71           C  
ATOM   5075  CG  HIS A 337      34.014  34.405 -27.079  1.00  0.71           C  
ATOM   5076  ND1 HIS A 337      34.561  33.920 -28.249  1.00  0.71           N  
ATOM   5077  CD2 HIS A 337      34.306  35.726 -27.046  1.00  0.71           C  
ATOM   5078  CE1 HIS A 337      35.161  34.907 -28.891  1.00  0.71           C  
ATOM   5079  NE2 HIS A 337      35.022  36.011 -28.181  1.00  0.71           N  
ATOM   5080  H   HIS A 337      30.869  34.560 -27.983  1.00  0.71           H  
ATOM   5081  HA  HIS A 337      32.036  32.609 -27.622  1.00  0.71           H  
ATOM   5082 1HB  HIS A 337      33.132  34.071 -25.187  1.00  0.71           H  
ATOM   5083 2HB  HIS A 337      33.814  32.642 -25.942  1.00  0.71           H  
ATOM   5084  HD2 HIS A 337      34.018  36.433 -26.267  1.00  0.71           H  
ATOM   5085  HE1 HIS A 337      35.679  34.823 -29.846  1.00  0.71           H  
ATOM   5086  HE2 HIS A 337      35.375  36.923 -28.432  1.00  0.71           H  
ATOM   5087  N   LEU A 338      29.851  32.028 -26.034  1.00  0.70           N  
ATOM   5088  CA  LEU A 338      28.965  31.189 -25.240  1.00  0.70           C  
ATOM   5089  C   LEU A 338      28.544  29.954 -26.023  1.00  0.70           C  
ATOM   5090  O   LEU A 338      28.687  29.938 -27.244  1.00  0.70           O  
ATOM   5091  CB  LEU A 338      27.698  31.953 -24.880  1.00  0.70           C  
ATOM   5092  CG  LEU A 338      27.857  33.230 -24.156  1.00  0.70           C  
ATOM   5093  CD1 LEU A 338      26.476  33.877 -24.017  1.00  0.70           C  
ATOM   5094  CD2 LEU A 338      28.498  32.970 -22.818  1.00  0.70           C  
ATOM   5095  H   LEU A 338      29.504  32.459 -26.892  1.00  0.70           H  
ATOM   5096  HA  LEU A 338      29.492  30.915 -24.336  1.00  0.70           H  
ATOM   5097 1HB  LEU A 338      27.165  32.172 -25.799  1.00  0.70           H  
ATOM   5098 2HB  LEU A 338      27.057  31.314 -24.279  1.00  0.70           H  
ATOM   5099  HG  LEU A 338      28.488  33.885 -24.720  1.00  0.70           H  
ATOM   5100 1HD1 LEU A 338      26.570  34.830 -23.496  1.00  0.70           H  
ATOM   5101 2HD1 LEU A 338      26.054  34.049 -25.011  1.00  0.70           H  
ATOM   5102 3HD1 LEU A 338      25.817  33.216 -23.453  1.00  0.70           H  
ATOM   5103 1HD2 LEU A 338      28.620  33.914 -22.286  1.00  0.70           H  
ATOM   5104 2HD2 LEU A 338      27.868  32.299 -22.236  1.00  0.70           H  
ATOM   5105 3HD2 LEU A 338      29.478  32.511 -22.971  1.00  0.70           H  
ATOM   5106  N   PRO A 339      28.113  28.871 -25.364  1.00  0.68           N  
ATOM   5107  CA  PRO A 339      27.422  27.767 -25.990  1.00  0.68           C  
ATOM   5108  C   PRO A 339      26.163  28.327 -26.620  1.00  0.68           C  
ATOM   5109  O   PRO A 339      25.532  29.232 -26.061  1.00  0.68           O  
ATOM   5110  CB  PRO A 339      27.123  26.823 -24.821  1.00  0.68           C  
ATOM   5111  CG  PRO A 339      28.176  27.169 -23.789  1.00  0.68           C  
ATOM   5112  CD  PRO A 339      28.424  28.664 -23.942  1.00  0.68           C  
ATOM   5113  HA  PRO A 339      28.057  27.286 -26.738  1.00  0.68           H  
ATOM   5114 1HB  PRO A 339      26.102  26.970 -24.463  1.00  0.68           H  
ATOM   5115 2HB  PRO A 339      27.202  25.775 -25.157  1.00  0.68           H  
ATOM   5116 1HG  PRO A 339      27.812  26.907 -22.783  1.00  0.68           H  
ATOM   5117 2HG  PRO A 339      29.085  26.563 -23.957  1.00  0.68           H  
ATOM   5118 1HD  PRO A 339      27.761  29.247 -23.293  1.00  0.68           H  
ATOM   5119 2HD  PRO A 339      29.490  28.843 -23.738  1.00  0.68           H  
ATOM   5120  N   THR A 340      25.762  27.744 -27.735  1.00  0.66           N  
ATOM   5121  CA  THR A 340      24.556  28.148 -28.454  1.00  0.66           C  
ATOM   5122  C   THR A 340      23.352  28.031 -27.520  1.00  0.66           C  
ATOM   5123  O   THR A 340      22.446  28.865 -27.525  1.00  0.66           O  
ATOM   5124  CB  THR A 340      24.401  27.285 -29.704  1.00  0.66           C  
ATOM   5125  OG1 THR A 340      25.573  27.428 -30.511  1.00  0.66           O  
ATOM   5126  CG2 THR A 340      23.233  27.732 -30.540  1.00  0.66           C  
ATOM   5127  H   THR A 340      26.329  27.004 -28.125  1.00  0.66           H  
ATOM   5128  HA  THR A 340      24.643  29.181 -28.755  1.00  0.66           H  
ATOM   5129  HB  THR A 340      24.302  26.267 -29.392  1.00  0.66           H  
ATOM   5130  HG1 THR A 340      25.742  28.362 -30.656  1.00  0.66           H  
ATOM   5131 1HG2 THR A 340      23.157  27.106 -31.430  1.00  0.66           H  
ATOM   5132 2HG2 THR A 340      22.318  27.659 -29.963  1.00  0.66           H  
ATOM   5133 3HG2 THR A 340      23.410  28.747 -30.840  1.00  0.66           H  
ATOM   5134  N   TYR A 341      23.358  26.982 -26.712  1.00  0.65           N  
ATOM   5135  CA  TYR A 341      22.310  26.725 -25.743  1.00  0.65           C  
ATOM   5136  C   TYR A 341      22.112  27.917 -24.805  1.00  0.65           C  
ATOM   5137  O   TYR A 341      20.992  28.417 -24.658  1.00  0.65           O  
ATOM   5138  CB  TYR A 341      22.659  25.433 -25.003  1.00  0.65           C  
ATOM   5139  CG  TYR A 341      21.768  24.981 -23.891  1.00  0.65           C  
ATOM   5140  CD1 TYR A 341      20.572  24.338 -24.171  1.00  0.65           C  
ATOM   5141  CD2 TYR A 341      22.182  25.153 -22.576  1.00  0.65           C  
ATOM   5142  CE1 TYR A 341      19.790  23.867 -23.135  1.00  0.65           C  
ATOM   5143  CE2 TYR A 341      21.407  24.683 -21.546  1.00  0.65           C  
ATOM   5144  CZ  TYR A 341      20.216  24.038 -21.814  1.00  0.65           C  
ATOM   5145  OH  TYR A 341      19.454  23.537 -20.775  1.00  0.65           O  
ATOM   5146  H   TYR A 341      24.136  26.342 -26.776  1.00  0.65           H  
ATOM   5147  HA  TYR A 341      21.389  26.589 -26.265  1.00  0.65           H  
ATOM   5148 1HB  TYR A 341      22.702  24.621 -25.733  1.00  0.65           H  
ATOM   5149 2HB  TYR A 341      23.663  25.532 -24.594  1.00  0.65           H  
ATOM   5150  HD1 TYR A 341      20.256  24.193 -25.201  1.00  0.65           H  
ATOM   5151  HD2 TYR A 341      23.126  25.650 -22.360  1.00  0.65           H  
ATOM   5152  HE1 TYR A 341      18.854  23.352 -23.348  1.00  0.65           H  
ATOM   5153  HE2 TYR A 341      21.734  24.810 -20.516  1.00  0.65           H  
ATOM   5154  HH  TYR A 341      20.002  23.509 -19.946  1.00  0.65           H  
ATOM   5155  N   ARG A 342      23.195  28.405 -24.205  1.00  0.63           N  
ATOM   5156  CA  ARG A 342      23.072  29.531 -23.291  1.00  0.63           C  
ATOM   5157  C   ARG A 342      22.663  30.790 -24.042  1.00  0.63           C  
ATOM   5158  O   ARG A 342      21.920  31.623 -23.517  1.00  0.63           O  
ATOM   5159  CB  ARG A 342      24.365  29.783 -22.544  1.00  0.63           C  
ATOM   5160  CG  ARG A 342      24.777  28.686 -21.584  1.00  0.63           C  
ATOM   5161  CD  ARG A 342      23.758  28.480 -20.504  1.00  0.63           C  
ATOM   5162  NE  ARG A 342      24.235  27.552 -19.493  1.00  0.63           N  
ATOM   5163  CZ  ARG A 342      23.464  26.944 -18.565  1.00  0.63           C  
ATOM   5164  NH1 ARG A 342      22.161  27.139 -18.515  1.00  0.63           N  
ATOM   5165  NH2 ARG A 342      24.019  26.130 -17.692  1.00  0.63           N  
ATOM   5166  H   ARG A 342      24.100  27.997 -24.382  1.00  0.63           H  
ATOM   5167  HA  ARG A 342      22.295  29.296 -22.559  1.00  0.63           H  
ATOM   5168 1HB  ARG A 342      25.172  29.903 -23.271  1.00  0.63           H  
ATOM   5169 2HB  ARG A 342      24.289  30.712 -21.983  1.00  0.63           H  
ATOM   5170 1HG  ARG A 342      24.886  27.751 -22.137  1.00  0.63           H  
ATOM   5171 2HG  ARG A 342      25.731  28.946 -21.124  1.00  0.63           H  
ATOM   5172 1HD  ARG A 342      23.535  29.430 -20.021  1.00  0.63           H  
ATOM   5173 2HD  ARG A 342      22.839  28.072 -20.936  1.00  0.63           H  
ATOM   5174  HE  ARG A 342      25.227  27.351 -19.476  1.00  0.63           H  
ATOM   5175 1HH1 ARG A 342      21.681  27.763 -19.178  1.00  0.63           H  
ATOM   5176 2HH1 ARG A 342      21.605  26.662 -17.807  1.00  0.63           H  
ATOM   5177 1HH2 ARG A 342      25.010  25.958 -17.709  1.00  0.63           H  
ATOM   5178 2HH2 ARG A 342      23.411  25.636 -17.025  1.00  0.63           H  
ATOM   5179  N   ALA A 343      23.149  30.944 -25.276  1.00  0.63           N  
ATOM   5180  CA  ALA A 343      22.788  32.109 -26.071  1.00  0.63           C  
ATOM   5181  C   ALA A 343      21.281  32.159 -26.296  1.00  0.63           C  
ATOM   5182  O   ALA A 343      20.661  33.223 -26.217  1.00  0.63           O  
ATOM   5183  CB  ALA A 343      23.499  32.065 -27.394  1.00  0.63           C  
ATOM   5184  H   ALA A 343      23.787  30.246 -25.661  1.00  0.63           H  
ATOM   5185  HA  ALA A 343      23.085  33.006 -25.527  1.00  0.63           H  
ATOM   5186 1HB  ALA A 343      23.238  32.932 -27.978  1.00  0.63           H  
ATOM   5187 2HB  ALA A 343      24.572  32.047 -27.218  1.00  0.63           H  
ATOM   5188 3HB  ALA A 343      23.215  31.181 -27.938  1.00  0.63           H  
ATOM   5189  N   ALA A 344      20.675  30.994 -26.535  1.00  0.63           N  
ATOM   5190  CA  ALA A 344      19.236  30.933 -26.724  1.00  0.63           C  
ATOM   5191  C   ALA A 344      18.503  31.347 -25.471  1.00  0.63           C  
ATOM   5192  O   ALA A 344      17.495  32.058 -25.541  1.00  0.63           O  
ATOM   5193  CB  ALA A 344      18.819  29.548 -27.107  1.00  0.63           C  
ATOM   5194  H   ALA A 344      21.237  30.145 -26.620  1.00  0.63           H  
ATOM   5195  HA  ALA A 344      18.969  31.624 -27.510  1.00  0.63           H  
ATOM   5196 1HB  ALA A 344      17.763  29.528 -27.275  1.00  0.63           H  
ATOM   5197 2HB  ALA A 344      19.328  29.259 -28.011  1.00  0.63           H  
ATOM   5198 3HB  ALA A 344      19.081  28.866 -26.303  1.00  0.63           H  
ATOM   5199  N   GLU A 345      19.010  30.909 -24.311  1.00  0.63           N  
ATOM   5200  CA  GLU A 345      18.374  31.269 -23.052  1.00  0.63           C  
ATOM   5201  C   GLU A 345      18.485  32.769 -22.837  1.00  0.63           C  
ATOM   5202  O   GLU A 345      17.523  33.410 -22.416  1.00  0.63           O  
ATOM   5203  CB  GLU A 345      18.990  30.497 -21.884  1.00  0.63           C  
ATOM   5204  CG  GLU A 345      18.666  29.013 -21.879  1.00  0.63           C  
ATOM   5205  CD  GLU A 345      19.329  28.270 -20.749  1.00  0.63           C  
ATOM   5206  OE1 GLU A 345      20.300  28.763 -20.203  1.00  0.63           O  
ATOM   5207  OE2 GLU A 345      18.845  27.223 -20.401  1.00  0.63           O  
ATOM   5208  H   GLU A 345      19.833  30.300 -24.319  1.00  0.63           H  
ATOM   5209  HA  GLU A 345      17.317  31.011 -23.108  1.00  0.63           H  
ATOM   5210 1HB  GLU A 345      20.074  30.604 -21.908  1.00  0.63           H  
ATOM   5211 2HB  GLU A 345      18.637  30.920 -20.943  1.00  0.63           H  
ATOM   5212 1HG  GLU A 345      17.587  28.885 -21.808  1.00  0.63           H  
ATOM   5213 2HG  GLU A 345      18.991  28.583 -22.829  1.00  0.63           H  
ATOM   5214  N   LYS A 346      19.639  33.346 -23.193  1.00  0.64           N  
ATOM   5215  CA  LYS A 346      19.837  34.784 -23.076  1.00  0.64           C  
ATOM   5216  C   LYS A 346      18.785  35.497 -23.906  1.00  0.64           C  
ATOM   5217  O   LYS A 346      18.094  36.384 -23.410  1.00  0.64           O  
ATOM   5218  CB  LYS A 346      21.246  35.175 -23.539  1.00  0.64           C  
ATOM   5219  CG  LYS A 346      21.591  36.661 -23.481  1.00  0.64           C  
ATOM   5220  CD  LYS A 346      23.032  36.896 -23.964  1.00  0.64           C  
ATOM   5221  CE  LYS A 346      23.370  38.378 -24.042  1.00  0.64           C  
ATOM   5222  NZ  LYS A 346      24.767  38.615 -24.535  1.00  0.64           N  
ATOM   5223  H   LYS A 346      20.406  32.759 -23.522  1.00  0.64           H  
ATOM   5224  HA  LYS A 346      19.706  35.075 -22.034  1.00  0.64           H  
ATOM   5225 1HB  LYS A 346      21.983  34.628 -22.952  1.00  0.64           H  
ATOM   5226 2HB  LYS A 346      21.379  34.874 -24.568  1.00  0.64           H  
ATOM   5227 1HG  LYS A 346      20.903  37.223 -24.123  1.00  0.64           H  
ATOM   5228 2HG  LYS A 346      21.488  37.026 -22.460  1.00  0.64           H  
ATOM   5229 1HD  LYS A 346      23.732  36.404 -23.287  1.00  0.64           H  
ATOM   5230 2HD  LYS A 346      23.152  36.462 -24.949  1.00  0.64           H  
ATOM   5231 1HE  LYS A 346      22.672  38.861 -24.725  1.00  0.64           H  
ATOM   5232 2HE  LYS A 346      23.263  38.823 -23.055  1.00  0.64           H  
ATOM   5233 1HZ  LYS A 346      24.962  39.595 -24.587  1.00  0.64           H  
ATOM   5234 2HZ  LYS A 346      25.443  38.186 -23.929  1.00  0.64           H  
ATOM   5235 3HZ  LYS A 346      24.901  38.213 -25.477  1.00  0.64           H  
ATOM   5236  N   MET A 347      18.631  35.072 -25.161  1.00  0.64           N  
ATOM   5237  CA  MET A 347      17.661  35.679 -26.061  1.00  0.64           C  
ATOM   5238  C   MET A 347      16.252  35.601 -25.480  1.00  0.64           C  
ATOM   5239  O   MET A 347      15.508  36.593 -25.463  1.00  0.64           O  
ATOM   5240  CB  MET A 347      17.729  34.977 -27.419  1.00  0.64           C  
ATOM   5241  CG  MET A 347      16.767  35.493 -28.478  1.00  0.64           C  
ATOM   5242  SD  MET A 347      16.878  34.560 -30.035  1.00  0.64           S  
ATOM   5243  CE  MET A 347      16.116  33.015 -29.553  1.00  0.64           C  
ATOM   5244  H   MET A 347      19.229  34.319 -25.506  1.00  0.64           H  
ATOM   5245  HA  MET A 347      17.918  36.733 -26.184  1.00  0.64           H  
ATOM   5246 1HB  MET A 347      18.742  35.053 -27.812  1.00  0.64           H  
ATOM   5247 2HB  MET A 347      17.523  33.919 -27.283  1.00  0.64           H  
ATOM   5248 1HG  MET A 347      15.745  35.415 -28.101  1.00  0.64           H  
ATOM   5249 2HG  MET A 347      16.979  36.540 -28.684  1.00  0.64           H  
ATOM   5250 1HE  MET A 347      16.102  32.335 -30.403  1.00  0.64           H  
ATOM   5251 2HE  MET A 347      16.678  32.565 -28.729  1.00  0.64           H  
ATOM   5252 3HE  MET A 347      15.110  33.215 -29.232  1.00  0.64           H  
ATOM   5253  N   ALA A 348      15.878  34.418 -24.986  1.00  0.65           N  
ATOM   5254  CA  ALA A 348      14.558  34.241 -24.409  1.00  0.65           C  
ATOM   5255  C   ALA A 348      14.355  35.166 -23.211  1.00  0.65           C  
ATOM   5256  O   ALA A 348      13.297  35.789 -23.084  1.00  0.65           O  
ATOM   5257  CB  ALA A 348      14.374  32.802 -23.988  1.00  0.65           C  
ATOM   5258  H   ALA A 348      16.521  33.627 -25.026  1.00  0.65           H  
ATOM   5259  HA  ALA A 348      13.818  34.494 -25.168  1.00  0.65           H  
ATOM   5260 1HB  ALA A 348      13.384  32.680 -23.586  1.00  0.65           H  
ATOM   5261 2HB  ALA A 348      14.499  32.151 -24.849  1.00  0.65           H  
ATOM   5262 3HB  ALA A 348      15.114  32.546 -23.230  1.00  0.65           H  
ATOM   5263  N   GLU A 349      15.382  35.308 -22.365  1.00  0.66           N  
ATOM   5264  CA  GLU A 349      15.284  36.181 -21.202  1.00  0.66           C  
ATOM   5265  C   GLU A 349      15.229  37.654 -21.597  1.00  0.66           C  
ATOM   5266  O   GLU A 349      14.528  38.434 -20.953  1.00  0.66           O  
ATOM   5267  CB  GLU A 349      16.424  35.926 -20.209  1.00  0.66           C  
ATOM   5268  CG  GLU A 349      16.336  34.590 -19.420  1.00  0.66           C  
ATOM   5269  CD  GLU A 349      15.134  34.523 -18.488  1.00  0.66           C  
ATOM   5270  OE1 GLU A 349      14.492  35.527 -18.310  1.00  0.66           O  
ATOM   5271  OE2 GLU A 349      14.893  33.479 -17.916  1.00  0.66           O  
ATOM   5272  H   GLU A 349      16.240  34.775 -22.515  1.00  0.66           H  
ATOM   5273  HA  GLU A 349      14.355  35.943 -20.689  1.00  0.66           H  
ATOM   5274 1HB  GLU A 349      17.372  35.920 -20.754  1.00  0.66           H  
ATOM   5275 2HB  GLU A 349      16.467  36.741 -19.489  1.00  0.66           H  
ATOM   5276 1HG  GLU A 349      16.266  33.767 -20.134  1.00  0.66           H  
ATOM   5277 2HG  GLU A 349      17.250  34.456 -18.846  1.00  0.66           H  
ATOM   5278  N   GLU A 350      15.941  38.055 -22.659  1.00  0.67           N  
ATOM   5279  CA  GLU A 350      15.871  39.451 -23.084  1.00  0.67           C  
ATOM   5280  C   GLU A 350      14.437  39.770 -23.491  1.00  0.67           C  
ATOM   5281  O   GLU A 350      13.907  40.846 -23.183  1.00  0.67           O  
ATOM   5282  CB  GLU A 350      16.839  39.744 -24.244  1.00  0.67           C  
ATOM   5283  CG  GLU A 350      18.333  39.763 -23.861  1.00  0.67           C  
ATOM   5284  CD  GLU A 350      19.270  39.945 -25.049  1.00  0.67           C  
ATOM   5285  OE1 GLU A 350      18.819  39.888 -26.177  1.00  0.67           O  
ATOM   5286  OE2 GLU A 350      20.440  40.164 -24.815  1.00  0.67           O  
ATOM   5287  H   GLU A 350      16.542  37.392 -23.149  1.00  0.67           H  
ATOM   5288  HA  GLU A 350      16.138  40.087 -22.242  1.00  0.67           H  
ATOM   5289 1HB  GLU A 350      16.711  38.982 -25.015  1.00  0.67           H  
ATOM   5290 2HB  GLU A 350      16.591  40.705 -24.690  1.00  0.67           H  
ATOM   5291 1HG  GLU A 350      18.499  40.579 -23.159  1.00  0.67           H  
ATOM   5292 2HG  GLU A 350      18.578  38.838 -23.352  1.00  0.67           H  
ATOM   5293  N   ARG A 351      13.778  38.816 -24.156  1.00  0.68           N  
ATOM   5294  CA  ARG A 351      12.396  39.030 -24.550  1.00  0.68           C  
ATOM   5295  C   ARG A 351      11.479  39.070 -23.337  1.00  0.68           C  
ATOM   5296  O   ARG A 351      10.625  39.952 -23.226  1.00  0.68           O  
ATOM   5297  CB  ARG A 351      11.915  37.947 -25.492  1.00  0.68           C  
ATOM   5298  CG  ARG A 351      10.425  38.066 -25.882  1.00  0.68           C  
ATOM   5299  CD  ARG A 351      10.119  39.314 -26.645  1.00  0.68           C  
ATOM   5300  NE  ARG A 351       8.708  39.373 -27.035  1.00  0.68           N  
ATOM   5301  CZ  ARG A 351       8.087  40.453 -27.559  1.00  0.68           C  
ATOM   5302  NH1 ARG A 351       8.753  41.569 -27.762  1.00  0.68           N  
ATOM   5303  NH2 ARG A 351       6.805  40.382 -27.869  1.00  0.68           N  
ATOM   5304  H   ARG A 351      14.263  37.950 -24.412  1.00  0.68           H  
ATOM   5305  HA  ARG A 351      12.332  39.987 -25.066  1.00  0.68           H  
ATOM   5306 1HB  ARG A 351      12.507  37.965 -26.405  1.00  0.68           H  
ATOM   5307 2HB  ARG A 351      12.067  36.977 -25.033  1.00  0.68           H  
ATOM   5308 1HG  ARG A 351      10.140  37.222 -26.494  1.00  0.68           H  
ATOM   5309 2HG  ARG A 351       9.820  38.068 -24.972  1.00  0.68           H  
ATOM   5310 1HD  ARG A 351      10.339  40.184 -26.025  1.00  0.68           H  
ATOM   5311 2HD  ARG A 351      10.725  39.346 -27.549  1.00  0.68           H  
ATOM   5312  HE  ARG A 351       8.150  38.539 -26.897  1.00  0.68           H  
ATOM   5313 1HH1 ARG A 351       9.734  41.624 -27.526  1.00  0.68           H  
ATOM   5314 2HH1 ARG A 351       8.282  42.373 -28.153  1.00  0.68           H  
ATOM   5315 1HH2 ARG A 351       6.294  39.523 -27.706  1.00  0.68           H  
ATOM   5316 2HH2 ARG A 351       6.330  41.183 -28.257  1.00  0.68           H  
ATOM   5317  N   ILE A 352      11.673  38.156 -22.393  1.00  0.70           N  
ATOM   5318  CA  ILE A 352      10.794  38.129 -21.238  1.00  0.70           C  
ATOM   5319  C   ILE A 352      10.944  39.399 -20.418  1.00  0.70           C  
ATOM   5320  O   ILE A 352       9.949  39.998 -20.014  1.00  0.70           O  
ATOM   5321  CB  ILE A 352      11.029  36.881 -20.380  1.00  0.70           C  
ATOM   5322  CG1 ILE A 352      10.613  35.643 -21.189  1.00  0.70           C  
ATOM   5323  CG2 ILE A 352      10.192  36.987 -19.103  1.00  0.70           C  
ATOM   5324  CD1 ILE A 352      11.087  34.336 -20.614  1.00  0.70           C  
ATOM   5325  H   ILE A 352      12.400  37.444 -22.503  1.00  0.70           H  
ATOM   5326  HA  ILE A 352       9.781  38.099 -21.594  1.00  0.70           H  
ATOM   5327  HB  ILE A 352      12.092  36.791 -20.131  1.00  0.70           H  
ATOM   5328 1HG1 ILE A 352       9.528  35.613 -21.258  1.00  0.70           H  
ATOM   5329 2HG1 ILE A 352      11.014  35.746 -22.182  1.00  0.70           H  
ATOM   5330 1HG2 ILE A 352      10.342  36.097 -18.487  1.00  0.70           H  
ATOM   5331 2HG2 ILE A 352      10.496  37.869 -18.542  1.00  0.70           H  
ATOM   5332 3HG2 ILE A 352       9.134  37.070 -19.362  1.00  0.70           H  
ATOM   5333 1HD1 ILE A 352      10.763  33.524 -21.258  1.00  0.70           H  
ATOM   5334 2HD1 ILE A 352      12.180  34.341 -20.561  1.00  0.70           H  
ATOM   5335 3HD1 ILE A 352      10.675  34.201 -19.615  1.00  0.70           H  
ATOM   5336  N   ALA A 353      12.188  39.818 -20.173  1.00  0.72           N  
ATOM   5337  CA  ALA A 353      12.456  41.037 -19.425  1.00  0.72           C  
ATOM   5338  C   ALA A 353      11.854  42.259 -20.119  1.00  0.72           C  
ATOM   5339  O   ALA A 353      11.287  43.137 -19.453  1.00  0.72           O  
ATOM   5340  CB  ALA A 353      13.950  41.217 -19.265  1.00  0.72           C  
ATOM   5341  H   ALA A 353      12.976  39.275 -20.519  1.00  0.72           H  
ATOM   5342  HA  ALA A 353      11.996  40.942 -18.442  1.00  0.72           H  
ATOM   5343 1HB  ALA A 353      14.153  42.115 -18.686  1.00  0.72           H  
ATOM   5344 2HB  ALA A 353      14.365  40.347 -18.754  1.00  0.72           H  
ATOM   5345 3HB  ALA A 353      14.406  41.307 -20.253  1.00  0.72           H  
ATOM   5346  N   THR A 354      11.928  42.295 -21.460  1.00  0.75           N  
ATOM   5347  CA  THR A 354      11.355  43.393 -22.224  1.00  0.75           C  
ATOM   5348  C   THR A 354       9.854  43.433 -22.012  1.00  0.75           C  
ATOM   5349  O   THR A 354       9.283  44.497 -21.743  1.00  0.75           O  
ATOM   5350  CB  THR A 354      11.652  43.246 -23.729  1.00  0.75           C  
ATOM   5351  OG1 THR A 354      13.072  43.291 -23.949  1.00  0.75           O  
ATOM   5352  CG2 THR A 354      10.963  44.348 -24.514  1.00  0.75           C  
ATOM   5353  H   THR A 354      12.427  41.565 -21.970  1.00  0.75           H  
ATOM   5354  HA  THR A 354      11.780  44.330 -21.869  1.00  0.75           H  
ATOM   5355  HB  THR A 354      11.279  42.284 -24.075  1.00  0.75           H  
ATOM   5356  HG1 THR A 354      13.484  42.495 -23.539  1.00  0.75           H  
ATOM   5357 1HG2 THR A 354      11.176  44.223 -25.574  1.00  0.75           H  
ATOM   5358 2HG2 THR A 354       9.886  44.290 -24.348  1.00  0.75           H  
ATOM   5359 3HG2 THR A 354      11.332  45.316 -24.180  1.00  0.75           H  
ATOM   5360  N   MET A 355       9.222  42.262 -22.104  1.00  0.79           N  
ATOM   5361  CA  MET A 355       7.795  42.141 -21.885  1.00  0.79           C  
ATOM   5362  C   MET A 355       7.435  42.493 -20.454  1.00  0.79           C  
ATOM   5363  O   MET A 355       6.422  43.138 -20.221  1.00  0.79           O  
ATOM   5364  CB  MET A 355       7.351  40.745 -22.268  1.00  0.79           C  
ATOM   5365  CG  MET A 355       7.371  40.521 -23.755  1.00  0.79           C  
ATOM   5366  SD  MET A 355       6.200  41.573 -24.590  1.00  0.79           S  
ATOM   5367  CE  MET A 355       4.671  40.821 -24.017  1.00  0.79           C  
ATOM   5368  H   MET A 355       9.757  41.426 -22.344  1.00  0.79           H  
ATOM   5369  HA  MET A 355       7.289  42.847 -22.538  1.00  0.79           H  
ATOM   5370 1HB  MET A 355       8.011  40.017 -21.804  1.00  0.79           H  
ATOM   5371 2HB  MET A 355       6.342  40.563 -21.903  1.00  0.79           H  
ATOM   5372 1HG  MET A 355       8.367  40.757 -24.128  1.00  0.79           H  
ATOM   5373 2HG  MET A 355       7.164  39.506 -23.999  1.00  0.79           H  
ATOM   5374 1HE  MET A 355       3.822  41.355 -24.442  1.00  0.79           H  
ATOM   5375 2HE  MET A 355       4.633  39.778 -24.340  1.00  0.79           H  
ATOM   5376 3HE  MET A 355       4.622  40.869 -22.928  1.00  0.79           H  
ATOM   5377  N   GLY A 356       8.294  42.149 -19.500  1.00  0.85           N  
ATOM   5378  CA  GLY A 356       8.062  42.481 -18.105  1.00  0.85           C  
ATOM   5379  C   GLY A 356       7.881  43.981 -17.982  1.00  0.85           C  
ATOM   5380  O   GLY A 356       6.882  44.463 -17.421  1.00  0.85           O  
ATOM   5381  H   GLY A 356       9.115  41.599 -19.742  1.00  0.85           H  
ATOM   5382 1HA  GLY A 356       7.177  41.970 -17.735  1.00  0.85           H  
ATOM   5383 2HA  GLY A 356       8.913  42.153 -17.509  1.00  0.85           H  
ATOM   5384  N   SER A 357       8.853  44.723 -18.512  1.00  0.93           N  
ATOM   5385  CA  SER A 357       8.794  46.169 -18.462  1.00  0.93           C  
ATOM   5386  C   SER A 357       7.562  46.681 -19.196  1.00  0.93           C  
ATOM   5387  O   SER A 357       6.833  47.516 -18.664  1.00  0.93           O  
ATOM   5388  CB  SER A 357      10.044  46.770 -19.068  1.00  0.93           C  
ATOM   5389  OG  SER A 357      10.012  48.186 -19.011  1.00  0.93           O  
ATOM   5390  H   SER A 357       9.650  44.253 -18.954  1.00  0.93           H  
ATOM   5391  HA  SER A 357       8.728  46.477 -17.420  1.00  0.93           H  
ATOM   5392 1HB  SER A 357      10.916  46.399 -18.531  1.00  0.93           H  
ATOM   5393 2HB  SER A 357      10.139  46.443 -20.105  1.00  0.93           H  
ATOM   5394  HG  SER A 357      10.892  48.472 -19.274  1.00  0.93           H  
ATOM   5395  N   ALA A 358       7.309  46.183 -20.409  1.00  1.05           N  
ATOM   5396  CA  ALA A 358       6.166  46.664 -21.176  1.00  1.05           C  
ATOM   5397  C   ALA A 358       4.850  46.420 -20.447  1.00  1.05           C  
ATOM   5398  O   ALA A 358       3.971  47.281 -20.432  1.00  1.05           O  
ATOM   5399  CB  ALA A 358       6.125  45.981 -22.529  1.00  1.05           C  
ATOM   5400  H   ALA A 358       7.932  45.483 -20.813  1.00  1.05           H  
ATOM   5401  HA  ALA A 358       6.285  47.736 -21.320  1.00  1.05           H  
ATOM   5402 1HB  ALA A 358       5.289  46.366 -23.108  1.00  1.05           H  
ATOM   5403 2HB  ALA A 358       7.058  46.172 -23.060  1.00  1.05           H  
ATOM   5404 3HB  ALA A 358       6.005  44.909 -22.384  1.00  1.05           H  
ATOM   5405  N   ARG A 359       4.711  45.278 -19.785  1.00  1.23           N  
ATOM   5406  CA  ARG A 359       3.470  45.020 -19.089  1.00  1.23           C  
ATOM   5407  C   ARG A 359       3.338  45.977 -17.911  1.00  1.23           C  
ATOM   5408  O   ARG A 359       2.276  46.560 -17.676  1.00  1.23           O  
ATOM   5409  CB  ARG A 359       3.406  43.579 -18.595  1.00  1.23           C  
ATOM   5410  CG  ARG A 359       3.312  42.474 -19.678  1.00  1.23           C  
ATOM   5411  CD  ARG A 359       2.156  42.643 -20.575  1.00  1.23           C  
ATOM   5412  NE  ARG A 359       1.973  41.511 -21.476  1.00  1.23           N  
ATOM   5413  CZ  ARG A 359       1.184  41.568 -22.580  1.00  1.23           C  
ATOM   5414  NH1 ARG A 359       0.585  42.702 -22.884  1.00  1.23           N  
ATOM   5415  NH2 ARG A 359       1.001  40.525 -23.364  1.00  1.23           N  
ATOM   5416  H   ARG A 359       5.445  44.577 -19.798  1.00  1.23           H  
ATOM   5417  HA  ARG A 359       2.644  45.188 -19.777  1.00  1.23           H  
ATOM   5418 1HB  ARG A 359       4.319  43.370 -18.032  1.00  1.23           H  
ATOM   5419 2HB  ARG A 359       2.586  43.458 -17.917  1.00  1.23           H  
ATOM   5420 1HG  ARG A 359       4.184  42.463 -20.298  1.00  1.23           H  
ATOM   5421 2HG  ARG A 359       3.218  41.516 -19.178  1.00  1.23           H  
ATOM   5422 1HD  ARG A 359       1.262  42.746 -19.994  1.00  1.23           H  
ATOM   5423 2HD  ARG A 359       2.302  43.537 -21.177  1.00  1.23           H  
ATOM   5424  HE  ARG A 359       2.441  40.616 -21.222  1.00  1.23           H  
ATOM   5425 1HH1 ARG A 359       0.734  43.522 -22.313  1.00  1.23           H  
ATOM   5426 2HH1 ARG A 359      -0.002  42.756 -23.703  1.00  1.23           H  
ATOM   5427 1HH2 ARG A 359       1.455  39.628 -23.177  1.00  1.23           H  
ATOM   5428 2HH2 ARG A 359       0.409  40.604 -24.172  1.00  1.23           H  
ATOM   5429  N   SER A 360       4.450  46.247 -17.227  1.00  1.48           N  
ATOM   5430  CA  SER A 360       4.421  47.176 -16.107  1.00  1.48           C  
ATOM   5431  C   SER A 360       4.032  48.582 -16.589  1.00  1.48           C  
ATOM   5432  O   SER A 360       3.273  49.294 -15.926  1.00  1.48           O  
ATOM   5433  CB  SER A 360       5.779  47.208 -15.433  1.00  1.48           C  
ATOM   5434  OG  SER A 360       6.085  45.960 -14.861  1.00  1.48           O  
ATOM   5435  H   SER A 360       5.323  45.765 -17.452  1.00  1.48           H  
ATOM   5436  HA  SER A 360       3.676  46.834 -15.391  1.00  1.48           H  
ATOM   5437 1HB  SER A 360       6.543  47.474 -16.158  1.00  1.48           H  
ATOM   5438 2HB  SER A 360       5.779  47.974 -14.663  1.00  1.48           H  
ATOM   5439  HG  SER A 360       6.216  45.350 -15.618  1.00  1.48           H  
ATOM   5440  N   GLN A 361       4.556  48.976 -17.753  1.00  1.83           N  
ATOM   5441  CA  GLN A 361       4.273  50.277 -18.352  1.00  1.83           C  
ATOM   5442  C   GLN A 361       2.838  50.444 -18.860  1.00  1.83           C  
ATOM   5443  O   GLN A 361       2.271  51.538 -18.758  1.00  1.83           O  
ATOM   5444  CB  GLN A 361       5.190  50.536 -19.555  1.00  1.83           C  
ATOM   5445  CG  GLN A 361       6.673  50.757 -19.268  1.00  1.83           C  
ATOM   5446  CD  GLN A 361       7.447  50.906 -20.578  1.00  1.83           C  
ATOM   5447  OE1 GLN A 361       7.099  51.778 -21.386  1.00  1.83           O  
ATOM   5448  NE2 GLN A 361       8.488  50.094 -20.807  1.00  1.83           N  
ATOM   5449  H   GLN A 361       5.200  48.348 -18.233  1.00  1.83           H  
ATOM   5450  HA  GLN A 361       4.451  51.040 -17.598  1.00  1.83           H  
ATOM   5451 1HB  GLN A 361       5.125  49.684 -20.223  1.00  1.83           H  
ATOM   5452 2HB  GLN A 361       4.822  51.399 -20.106  1.00  1.83           H  
ATOM   5453 1HG  GLN A 361       6.789  51.672 -18.692  1.00  1.83           H  
ATOM   5454 2HG  GLN A 361       7.074  49.918 -18.716  1.00  1.83           H  
ATOM   5455 1HE2 GLN A 361       9.004  50.185 -21.656  1.00  1.83           H  
ATOM   5456 2HE2 GLN A 361       8.789  49.398 -20.127  1.00  1.83           H  
ATOM   5457  N   PHE A 362       2.249  49.381 -19.425  1.00  2.25           N  
ATOM   5458  CA  PHE A 362       0.954  49.541 -20.079  1.00  2.25           C  
ATOM   5459  C   PHE A 362      -0.268  48.794 -19.511  1.00  2.25           C  
ATOM   5460  O   PHE A 362      -1.397  49.159 -19.845  1.00  2.25           O  
ATOM   5461  CB  PHE A 362       1.126  49.149 -21.545  1.00  2.25           C  
ATOM   5462  CG  PHE A 362       2.238  49.934 -22.213  1.00  2.25           C  
ATOM   5463  CD1 PHE A 362       3.377  49.281 -22.669  1.00  2.25           C  
ATOM   5464  CD2 PHE A 362       2.173  51.310 -22.343  1.00  2.25           C  
ATOM   5465  CE1 PHE A 362       4.418  49.974 -23.239  1.00  2.25           C  
ATOM   5466  CE2 PHE A 362       3.218  52.011 -22.917  1.00  2.25           C  
ATOM   5467  CZ  PHE A 362       4.342  51.338 -23.363  1.00  2.25           C  
ATOM   5468  H   PHE A 362       2.747  48.492 -19.481  1.00  2.25           H  
ATOM   5469  HA  PHE A 362       0.710  50.602 -20.049  1.00  2.25           H  
ATOM   5470 1HB  PHE A 362       1.369  48.087 -21.608  1.00  2.25           H  
ATOM   5471 2HB  PHE A 362       0.201  49.318 -22.089  1.00  2.25           H  
ATOM   5472  HD1 PHE A 362       3.442  48.204 -22.567  1.00  2.25           H  
ATOM   5473  HD2 PHE A 362       1.292  51.841 -21.978  1.00  2.25           H  
ATOM   5474  HE1 PHE A 362       5.304  49.441 -23.583  1.00  2.25           H  
ATOM   5475  HE2 PHE A 362       3.162  53.094 -23.011  1.00  2.25           H  
ATOM   5476  HZ  PHE A 362       5.170  51.890 -23.807  1.00  2.25           H  
ATOM   5477  N   LEU A 363      -0.110  47.752 -18.695  1.00  2.69           N  
ATOM   5478  CA  LEU A 363      -1.327  47.068 -18.258  1.00  2.69           C  
ATOM   5479  C   LEU A 363      -2.169  47.900 -17.314  1.00  2.69           C  
ATOM   5480  O   LEU A 363      -1.665  48.480 -16.348  1.00  2.69           O  
ATOM   5481  CB  LEU A 363      -1.034  45.755 -17.531  1.00  2.69           C  
ATOM   5482  CG  LEU A 363      -0.485  44.614 -18.347  1.00  2.69           C  
ATOM   5483  CD1 LEU A 363      -0.170  43.455 -17.401  1.00  2.69           C  
ATOM   5484  CD2 LEU A 363      -1.518  44.202 -19.382  1.00  2.69           C  
ATOM   5485  H   LEU A 363       0.805  47.424 -18.392  1.00  2.69           H  
ATOM   5486  HA  LEU A 363      -1.925  46.847 -19.140  1.00  2.69           H  
ATOM   5487 1HB  LEU A 363      -0.304  45.963 -16.746  1.00  2.69           H  
ATOM   5488 2HB  LEU A 363      -1.954  45.411 -17.058  1.00  2.69           H  
ATOM   5489  HG  LEU A 363       0.427  44.920 -18.843  1.00  2.69           H  
ATOM   5490 1HD1 LEU A 363       0.222  42.606 -17.953  1.00  2.69           H  
ATOM   5491 2HD1 LEU A 363       0.564  43.782 -16.665  1.00  2.69           H  
ATOM   5492 3HD1 LEU A 363      -1.076  43.148 -16.891  1.00  2.69           H  
ATOM   5493 1HD2 LEU A 363      -1.140  43.368 -19.972  1.00  2.69           H  
ATOM   5494 2HD2 LEU A 363      -2.425  43.902 -18.874  1.00  2.69           H  
ATOM   5495 3HD2 LEU A 363      -1.732  45.046 -20.037  1.00  2.69           H  
ATOM   5496  N   ARG A 364      -3.472  47.898 -17.561  1.00  3.05           N  
ATOM   5497  CA  ARG A 364      -4.431  48.546 -16.691  1.00  3.05           C  
ATOM   5498  C   ARG A 364      -5.557  47.542 -16.543  1.00  3.05           C  
ATOM   5499  O   ARG A 364      -6.291  47.512 -15.550  1.00  3.05           O  
ATOM   5500  CB  ARG A 364      -4.917  49.862 -17.291  1.00  3.05           C  
ATOM   5501  CG  ARG A 364      -3.807  50.940 -17.467  1.00  3.05           C  
ATOM   5502  CD  ARG A 364      -3.304  51.453 -16.152  1.00  3.05           C  
ATOM   5503  NE  ARG A 364      -2.256  52.470 -16.306  1.00  3.05           N  
ATOM   5504  CZ  ARG A 364      -0.914  52.227 -16.368  1.00  3.05           C  
ATOM   5505  NH1 ARG A 364      -0.431  51.004 -16.286  1.00  3.05           N  
ATOM   5506  NH2 ARG A 364      -0.075  53.243 -16.502  1.00  3.05           N  
ATOM   5507  H   ARG A 364      -3.824  47.415 -18.375  1.00  3.05           H  
ATOM   5508  HA  ARG A 364      -3.981  48.734 -15.716  1.00  3.05           H  
ATOM   5509 1HB  ARG A 364      -5.355  49.676 -18.270  1.00  3.05           H  
ATOM   5510 2HB  ARG A 364      -5.697  50.285 -16.658  1.00  3.05           H  
ATOM   5511 1HG  ARG A 364      -2.965  50.531 -18.024  1.00  3.05           H  
ATOM   5512 2HG  ARG A 364      -4.217  51.785 -18.018  1.00  3.05           H  
ATOM   5513 1HD  ARG A 364      -4.130  51.899 -15.600  1.00  3.05           H  
ATOM   5514 2HD  ARG A 364      -2.892  50.627 -15.577  1.00  3.05           H  
ATOM   5515  HE  ARG A 364      -2.554  53.432 -16.371  1.00  3.05           H  
ATOM   5516 1HH1 ARG A 364      -1.047  50.187 -16.189  1.00  3.05           H  
ATOM   5517 2HH1 ARG A 364       0.572  50.847 -16.318  1.00  3.05           H  
ATOM   5518 1HH2 ARG A 364      -0.429  54.186 -16.565  1.00  3.05           H  
ATOM   5519 2HH2 ARG A 364       0.924  53.074 -16.537  1.00  3.05           H  
ATOM   5520  N   ARG A 365      -5.680  46.734 -17.595  1.00  3.23           N  
ATOM   5521  CA  ARG A 365      -6.706  45.703 -17.728  1.00  3.23           C  
ATOM   5522  C   ARG A 365      -6.083  44.434 -18.313  1.00  3.23           C  
ATOM   5523  O   ARG A 365      -5.950  44.299 -19.535  1.00  3.23           O  
ATOM   5524  CB  ARG A 365      -7.847  46.172 -18.626  1.00  3.23           C  
ATOM   5525  CG  ARG A 365      -8.657  47.365 -18.093  1.00  3.23           C  
ATOM   5526  CD  ARG A 365      -9.472  46.988 -16.905  1.00  3.23           C  
ATOM   5527  NE  ARG A 365     -10.301  48.088 -16.434  1.00  3.23           N  
ATOM   5528  CZ  ARG A 365      -9.917  49.038 -15.546  1.00  3.23           C  
ATOM   5529  NH1 ARG A 365      -8.708  49.037 -15.017  1.00  3.23           N  
ATOM   5530  NH2 ARG A 365     -10.775  49.986 -15.200  1.00  3.23           N  
ATOM   5531  H   ARG A 365      -5.006  46.852 -18.338  1.00  3.23           H  
ATOM   5532  HA  ARG A 365      -7.108  45.473 -16.741  1.00  3.23           H  
ATOM   5533 1HB  ARG A 365      -7.450  46.451 -19.601  1.00  3.23           H  
ATOM   5534 2HB  ARG A 365      -8.543  45.347 -18.782  1.00  3.23           H  
ATOM   5535 1HG  ARG A 365      -7.997  48.181 -17.816  1.00  3.23           H  
ATOM   5536 2HG  ARG A 365      -9.339  47.708 -18.871  1.00  3.23           H  
ATOM   5537 1HD  ARG A 365     -10.126  46.155 -17.160  1.00  3.23           H  
ATOM   5538 2HD  ARG A 365      -8.809  46.690 -16.092  1.00  3.23           H  
ATOM   5539  HE  ARG A 365     -11.239  48.148 -16.800  1.00  3.23           H  
ATOM   5540 1HH1 ARG A 365      -8.010  48.319 -15.263  1.00  3.23           H  
ATOM   5541 2HH1 ARG A 365      -8.452  49.753 -14.356  1.00  3.23           H  
ATOM   5542 1HH2 ARG A 365     -11.705  49.998 -15.598  1.00  3.23           H  
ATOM   5543 2HH2 ARG A 365     -10.500  50.697 -14.539  1.00  3.23           H  
ATOM   5544  N   ASP A 366      -5.671  43.494 -17.470  1.00  3.22           N  
ATOM   5545  CA  ASP A 366      -4.959  42.359 -18.041  1.00  3.22           C  
ATOM   5546  C   ASP A 366      -5.924  41.299 -18.528  1.00  3.22           C  
ATOM   5547  O   ASP A 366      -6.317  40.390 -17.800  1.00  3.22           O  
ATOM   5548  CB  ASP A 366      -3.970  41.738 -17.067  1.00  3.22           C  
ATOM   5549  CG  ASP A 366      -3.070  40.660 -17.746  1.00  3.22           C  
ATOM   5550  OD1 ASP A 366      -3.373  40.199 -18.853  1.00  3.22           O  
ATOM   5551  OD2 ASP A 366      -2.071  40.325 -17.145  1.00  3.22           O  
ATOM   5552  H   ASP A 366      -5.809  43.584 -16.472  1.00  3.22           H  
ATOM   5553  HA  ASP A 366      -4.394  42.705 -18.904  1.00  3.22           H  
ATOM   5554 1HB  ASP A 366      -3.340  42.515 -16.641  1.00  3.22           H  
ATOM   5555 2HB  ASP A 366      -4.514  41.270 -16.248  1.00  3.22           H  
ATOM   5556  N   LYS A 367      -6.272  41.432 -19.790  1.00  3.09           N  
ATOM   5557  CA  LYS A 367      -7.216  40.566 -20.475  1.00  3.09           C  
ATOM   5558  C   LYS A 367      -6.545  39.362 -21.135  1.00  3.09           C  
ATOM   5559  O   LYS A 367      -7.207  38.601 -21.855  1.00  3.09           O  
ATOM   5560  CB  LYS A 367      -7.974  41.359 -21.540  1.00  3.09           C  
ATOM   5561  CG  LYS A 367      -8.885  42.447 -20.996  1.00  3.09           C  
ATOM   5562  CD  LYS A 367      -9.652  43.123 -22.123  1.00  3.09           C  
ATOM   5563  CE  LYS A 367     -10.570  44.216 -21.601  1.00  3.09           C  
ATOM   5564  NZ  LYS A 367     -11.327  44.870 -22.706  1.00  3.09           N  
ATOM   5565  H   LYS A 367      -5.893  42.250 -20.264  1.00  3.09           H  
ATOM   5566  HA  LYS A 367      -7.927  40.190 -19.740  1.00  3.09           H  
ATOM   5567 1HB  LYS A 367      -7.248  41.842 -22.197  1.00  3.09           H  
ATOM   5568 2HB  LYS A 367      -8.559  40.689 -22.155  1.00  3.09           H  
ATOM   5569 1HG  LYS A 367      -9.589  42.016 -20.285  1.00  3.09           H  
ATOM   5570 2HG  LYS A 367      -8.282  43.195 -20.477  1.00  3.09           H  
ATOM   5571 1HD  LYS A 367      -8.945  43.561 -22.828  1.00  3.09           H  
ATOM   5572 2HD  LYS A 367     -10.253  42.379 -22.651  1.00  3.09           H  
ATOM   5573 1HE  LYS A 367     -11.277  43.784 -20.895  1.00  3.09           H  
ATOM   5574 2HE  LYS A 367      -9.972  44.970 -21.088  1.00  3.09           H  
ATOM   5575 1HZ  LYS A 367     -11.926  45.590 -22.328  1.00  3.09           H  
ATOM   5576 2HZ  LYS A 367     -10.679  45.283 -23.363  1.00  3.09           H  
ATOM   5577 3HZ  LYS A 367     -11.891  44.177 -23.180  1.00  3.09           H  
ATOM   5578  N   ASN A 368      -5.232  39.186 -20.934  1.00  2.96           N  
ATOM   5579  CA  ASN A 368      -4.536  38.107 -21.629  1.00  2.96           C  
ATOM   5580  C   ASN A 368      -4.859  38.215 -23.127  1.00  2.96           C  
ATOM   5581  O   ASN A 368      -4.687  39.273 -23.732  1.00  2.96           O  
ATOM   5582  CB  ASN A 368      -4.961  36.746 -21.056  1.00  2.96           C  
ATOM   5583  CG  ASN A 368      -4.606  36.540 -19.612  1.00  2.96           C  
ATOM   5584  OD1 ASN A 368      -3.475  36.780 -19.180  1.00  2.96           O  
ATOM   5585  ND2 ASN A 368      -5.571  36.091 -18.850  1.00  2.96           N  
ATOM   5586  H   ASN A 368      -4.705  39.781 -20.276  1.00  2.96           H  
ATOM   5587  HA  ASN A 368      -3.461  38.239 -21.500  1.00  2.96           H  
ATOM   5588 1HB  ASN A 368      -6.034  36.613 -21.148  1.00  2.96           H  
ATOM   5589 2HB  ASN A 368      -4.519  35.954 -21.602  1.00  2.96           H  
ATOM   5590 1HD2 ASN A 368      -5.409  35.932 -17.876  1.00  2.96           H  
ATOM   5591 2HD2 ASN A 368      -6.473  35.908 -19.241  1.00  2.96           H  
ATOM   5592  N   ILE A 369      -5.331  37.121 -23.712  1.00  2.92           N  
ATOM   5593  CA  ILE A 369      -5.762  37.068 -25.102  1.00  2.92           C  
ATOM   5594  C   ILE A 369      -7.250  36.825 -25.073  1.00  2.92           C  
ATOM   5595  O   ILE A 369      -8.053  37.511 -25.712  1.00  2.92           O  
ATOM   5596  CB  ILE A 369      -5.093  35.917 -25.881  1.00  2.92           C  
ATOM   5597  CG1 ILE A 369      -3.604  36.122 -25.951  1.00  2.92           C  
ATOM   5598  CG2 ILE A 369      -5.693  35.794 -27.279  1.00  2.92           C  
ATOM   5599  CD1 ILE A 369      -2.898  34.935 -26.516  1.00  2.92           C  
ATOM   5600  H   ILE A 369      -5.423  36.293 -23.157  1.00  2.92           H  
ATOM   5601  HA  ILE A 369      -5.562  38.020 -25.594  1.00  2.92           H  
ATOM   5602  HB  ILE A 369      -5.259  34.980 -25.355  1.00  2.92           H  
ATOM   5603 1HG1 ILE A 369      -3.386  36.987 -26.582  1.00  2.92           H  
ATOM   5604 2HG1 ILE A 369      -3.221  36.316 -24.955  1.00  2.92           H  
ATOM   5605 1HG2 ILE A 369      -5.223  34.980 -27.812  1.00  2.92           H  
ATOM   5606 2HG2 ILE A 369      -6.764  35.606 -27.213  1.00  2.92           H  
ATOM   5607 3HG2 ILE A 369      -5.524  36.720 -27.835  1.00  2.92           H  
ATOM   5608 1HD1 ILE A 369      -1.823  35.131 -26.544  1.00  2.92           H  
ATOM   5609 2HD1 ILE A 369      -3.102  34.076 -25.888  1.00  2.92           H  
ATOM   5610 3HD1 ILE A 369      -3.257  34.742 -27.532  1.00  2.92           H  
ATOM   5611  N   LEU A 370      -7.576  35.836 -24.266  1.00  3.01           N  
ATOM   5612  CA  LEU A 370      -8.871  35.233 -24.096  1.00  3.01           C  
ATOM   5613  C   LEU A 370      -9.940  36.197 -23.602  1.00  3.01           C  
ATOM   5614  O   LEU A 370     -11.119  36.003 -23.889  1.00  3.01           O  
ATOM   5615  CB  LEU A 370      -8.672  34.106 -23.103  1.00  3.01           C  
ATOM   5616  CG  LEU A 370      -7.772  32.975 -23.600  1.00  3.01           C  
ATOM   5617  CD1 LEU A 370      -7.501  32.096 -22.463  1.00  3.01           C  
ATOM   5618  CD2 LEU A 370      -8.448  32.232 -24.731  1.00  3.01           C  
ATOM   5619  H   LEU A 370      -6.821  35.413 -23.758  1.00  3.01           H  
ATOM   5620  HA  LEU A 370      -9.184  34.828 -25.057  1.00  3.01           H  
ATOM   5621 1HB  LEU A 370      -8.232  34.513 -22.192  1.00  3.01           H  
ATOM   5622 2HB  LEU A 370      -9.644  33.677 -22.855  1.00  3.01           H  
ATOM   5623  HG  LEU A 370      -6.821  33.374 -23.954  1.00  3.01           H  
ATOM   5624 1HD1 LEU A 370      -6.874  31.278 -22.752  1.00  3.01           H  
ATOM   5625 2HD1 LEU A 370      -7.005  32.673 -21.689  1.00  3.01           H  
ATOM   5626 3HD1 LEU A 370      -8.416  31.726 -22.093  1.00  3.01           H  
ATOM   5627 1HD2 LEU A 370      -7.802  31.419 -25.066  1.00  3.01           H  
ATOM   5628 2HD2 LEU A 370      -9.396  31.823 -24.383  1.00  3.01           H  
ATOM   5629 3HD2 LEU A 370      -8.627  32.918 -25.558  1.00  3.01           H  
ATOM   5630  N   GLY A 371      -9.562  37.254 -22.877  1.00  3.26           N  
ATOM   5631  CA  GLY A 371     -10.550  38.209 -22.402  1.00  3.26           C  
ATOM   5632  C   GLY A 371     -11.299  38.855 -23.573  1.00  3.26           C  
ATOM   5633  O   GLY A 371     -12.462  39.245 -23.438  1.00  3.26           O  
ATOM   5634  H   GLY A 371      -8.589  37.439 -22.644  1.00  3.26           H  
ATOM   5635 1HA  GLY A 371     -11.257  37.701 -21.747  1.00  3.26           H  
ATOM   5636 2HA  GLY A 371     -10.057  38.974 -21.806  1.00  3.26           H  
ATOM   5637  N   SER A 372     -10.663  38.913 -24.756  1.00  3.65           N  
ATOM   5638  CA  SER A 372     -11.270  39.529 -25.929  1.00  3.65           C  
ATOM   5639  C   SER A 372     -12.389  38.671 -26.510  1.00  3.65           C  
ATOM   5640  O   SER A 372     -13.134  39.119 -27.383  1.00  3.65           O  
ATOM   5641  CB  SER A 372     -10.219  39.812 -26.990  1.00  3.65           C  
ATOM   5642  OG  SER A 372      -9.691  38.630 -27.528  1.00  3.65           O  
ATOM   5643  H   SER A 372      -9.727  38.519 -24.858  1.00  3.65           H  
ATOM   5644  HA  SER A 372     -11.701  40.483 -25.623  1.00  3.65           H  
ATOM   5645 1HB  SER A 372     -10.669  40.404 -27.787  1.00  3.65           H  
ATOM   5646 2HB  SER A 372      -9.415  40.406 -26.556  1.00  3.65           H  
ATOM   5647  HG  SER A 372      -9.107  38.252 -26.834  1.00  3.65           H  
ATOM   5648  N   ARG A 373     -12.509  37.430 -26.035  1.00  4.14           N  
ATOM   5649  CA  ARG A 373     -13.532  36.518 -26.499  1.00  4.14           C  
ATOM   5650  C   ARG A 373     -14.760  36.600 -25.589  1.00  4.14           C  
ATOM   5651  O   ARG A 373     -15.761  35.914 -25.813  1.00  4.14           O  
ATOM   5652  CB  ARG A 373     -12.990  35.096 -26.501  1.00  4.14           C  
ATOM   5653  CG  ARG A 373     -11.824  34.864 -27.456  1.00  4.14           C  
ATOM   5654  CD  ARG A 373     -11.271  33.489 -27.336  1.00  4.14           C  
ATOM   5655  NE  ARG A 373     -12.197  32.468 -27.807  1.00  4.14           N  
ATOM   5656  CZ  ARG A 373     -12.054  31.147 -27.565  1.00  4.14           C  
ATOM   5657  NH1 ARG A 373     -11.034  30.727 -26.858  1.00  4.14           N  
ATOM   5658  NH2 ARG A 373     -12.940  30.284 -28.034  1.00  4.14           N  
ATOM   5659  H   ARG A 373     -11.880  37.097 -25.308  1.00  4.14           H  
ATOM   5660  HA  ARG A 373     -13.819  36.795 -27.512  1.00  4.14           H  
ATOM   5661 1HB  ARG A 373     -12.659  34.830 -25.500  1.00  4.14           H  
ATOM   5662 2HB  ARG A 373     -13.785  34.406 -26.776  1.00  4.14           H  
ATOM   5663 1HG  ARG A 373     -12.154  35.020 -28.481  1.00  4.14           H  
ATOM   5664 2HG  ARG A 373     -11.025  35.574 -27.217  1.00  4.14           H  
ATOM   5665 1HD  ARG A 373     -10.351  33.416 -27.917  1.00  4.14           H  
ATOM   5666 2HD  ARG A 373     -11.052  33.289 -26.286  1.00  4.14           H  
ATOM   5667  HE  ARG A 373     -12.994  32.766 -28.354  1.00  4.14           H  
ATOM   5668 1HH1 ARG A 373     -10.363  31.386 -26.500  1.00  4.14           H  
ATOM   5669 2HH1 ARG A 373     -10.917  29.729 -26.641  1.00  4.14           H  
ATOM   5670 1HH2 ARG A 373     -13.728  30.611 -28.571  1.00  4.14           H  
ATOM   5671 2HH2 ARG A 373     -12.829  29.294 -27.862  1.00  4.14           H  
ATOM   5672  N   GLY A 374     -14.693  37.445 -24.553  1.00  4.65           N  
ATOM   5673  CA  GLY A 374     -15.795  37.591 -23.616  1.00  4.65           C  
ATOM   5674  C   GLY A 374     -17.130  37.708 -24.342  1.00  4.65           C  
ATOM   5675  O   GLY A 374     -17.720  38.789 -24.401  1.00  4.65           O  
ATOM   5676  H   GLY A 374     -13.857  38.007 -24.392  1.00  4.65           H  
ATOM   5677 1HA  GLY A 374     -15.814  36.735 -22.942  1.00  4.65           H  
ATOM   5678 2HA  GLY A 374     -15.628  38.477 -23.005  1.00  4.65           H  
TER    5679
ENDMDL

REMARK ID 509685 MODEL 2 2023-04-22_00000207_1_19
PFRMAT TS
TARGET 2023-04-22_00000207_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.118   0.821  -0.312  1.00 11.27           N  
ATOM      2  CA  MET A   1       1.514   0.442  -0.433  1.00 11.27           C  
ATOM      3  C   MET A   1       2.463   1.565   0.025  1.00 11.27           C  
ATOM      4  O   MET A   1       3.332   1.329   0.875  1.00 11.27           O  
ATOM      5  CB  MET A   1       1.808   0.005  -1.871  1.00 11.27           C  
ATOM      6  CG  MET A   1       3.168  -0.626  -2.080  1.00 11.27           C  
ATOM      7  SD  MET A   1       3.362  -2.157  -1.120  1.00 11.27           S  
ATOM      8  CE  MET A   1       2.442  -3.361  -2.058  1.00 11.27           C  
ATOM      9 1H   MET A   1      -0.381   0.578  -1.159  1.00 11.27           H  
ATOM     10 2H   MET A   1      -0.316   0.348   0.461  1.00 11.27           H  
ATOM     11 3H   MET A   1       0.021   1.811  -0.170  1.00 11.27           H  
ATOM     12  HA  MET A   1       1.684  -0.414   0.217  1.00 11.27           H  
ATOM     13 1HB  MET A   1       1.044  -0.705  -2.200  1.00 11.27           H  
ATOM     14 2HB  MET A   1       1.731   0.871  -2.535  1.00 11.27           H  
ATOM     15 1HG  MET A   1       3.282  -0.868  -3.140  1.00 11.27           H  
ATOM     16 2HG  MET A   1       3.944   0.067  -1.802  1.00 11.27           H  
ATOM     17 1HE  MET A   1       2.491  -4.328  -1.561  1.00 11.27           H  
ATOM     18 2HE  MET A   1       1.400  -3.045  -2.149  1.00 11.27           H  
ATOM     19 3HE  MET A   1       2.872  -3.453  -3.047  1.00 11.27           H  
ATOM     20  N   VAL A   2       2.321   2.781  -0.531  1.00 11.11           N  
ATOM     21  CA  VAL A   2       3.188   3.917  -0.151  1.00 11.11           C  
ATOM     22  C   VAL A   2       2.447   5.163   0.388  1.00 11.11           C  
ATOM     23  O   VAL A   2       3.060   6.212   0.578  1.00 11.11           O  
ATOM     24  CB  VAL A   2       4.068   4.343  -1.351  1.00 11.11           C  
ATOM     25  CG1 VAL A   2       5.030   3.217  -1.740  1.00 11.11           C  
ATOM     26  CG2 VAL A   2       3.181   4.710  -2.525  1.00 11.11           C  
ATOM     27  H   VAL A   2       1.605   2.941  -1.230  1.00 11.11           H  
ATOM     28  HA  VAL A   2       3.858   3.572   0.636  1.00 11.11           H  
ATOM     29  HB  VAL A   2       4.647   5.193  -1.077  1.00 11.11           H  
ATOM     30 1HG1 VAL A   2       5.655   3.544  -2.577  1.00 11.11           H  
ATOM     31 2HG1 VAL A   2       5.670   2.973  -0.890  1.00 11.11           H  
ATOM     32 3HG1 VAL A   2       4.471   2.342  -2.034  1.00 11.11           H  
ATOM     33 1HG2 VAL A   2       3.800   5.029  -3.367  1.00 11.11           H  
ATOM     34 2HG2 VAL A   2       2.584   3.847  -2.820  1.00 11.11           H  
ATOM     35 3HG2 VAL A   2       2.514   5.528  -2.236  1.00 11.11           H  
ATOM     36  N   GLU A   3       1.143   5.045   0.629  1.00 10.87           N  
ATOM     37  CA  GLU A   3       0.286   6.164   1.072  1.00 10.87           C  
ATOM     38  C   GLU A   3       0.365   6.524   2.570  1.00 10.87           C  
ATOM     39  O   GLU A   3      -0.270   7.486   3.008  1.00 10.87           O  
ATOM     40  CB  GLU A   3      -1.176   5.873   0.711  1.00 10.87           C  
ATOM     41  CG  GLU A   3      -1.840   4.792   1.558  1.00 10.87           C  
ATOM     42  CD  GLU A   3      -1.515   3.426   1.078  1.00 10.87           C  
ATOM     43  OE1 GLU A   3      -0.546   3.306   0.359  1.00 10.87           O  
ATOM     44  OE2 GLU A   3      -2.206   2.489   1.412  1.00 10.87           O  
ATOM     45  H   GLU A   3       0.717   4.148   0.484  1.00 10.87           H  
ATOM     46  HA  GLU A   3       0.594   7.049   0.512  1.00 10.87           H  
ATOM     47 1HB  GLU A   3      -1.764   6.787   0.816  1.00 10.87           H  
ATOM     48 2HB  GLU A   3      -1.239   5.568  -0.335  1.00 10.87           H  
ATOM     49 1HG  GLU A   3      -1.518   4.892   2.592  1.00 10.87           H  
ATOM     50 2HG  GLU A   3      -2.920   4.937   1.527  1.00 10.87           H  
ATOM     51  N   THR A   4       1.098   5.737   3.355  1.00 10.52           N  
ATOM     52  CA  THR A   4       1.162   5.920   4.803  1.00 10.52           C  
ATOM     53  C   THR A   4       1.535   7.343   5.243  1.00 10.52           C  
ATOM     54  O   THR A   4       2.525   7.923   4.782  1.00 10.52           O  
ATOM     55  CB  THR A   4       2.155   4.905   5.418  1.00 10.52           C  
ATOM     56  OG1 THR A   4       1.713   3.564   5.126  1.00 10.52           O  
ATOM     57  CG2 THR A   4       2.261   5.084   6.903  1.00 10.52           C  
ATOM     58  H   THR A   4       1.606   4.977   2.928  1.00 10.52           H  
ATOM     59  HA  THR A   4       0.174   5.702   5.209  1.00 10.52           H  
ATOM     60  HB  THR A   4       3.141   5.052   4.976  1.00 10.52           H  
ATOM     61  HG1 THR A   4       2.323   2.903   5.552  1.00 10.52           H  
ATOM     62 1HG2 THR A   4       2.966   4.354   7.305  1.00 10.52           H  
ATOM     63 2HG2 THR A   4       2.614   6.085   7.130  1.00 10.52           H  
ATOM     64 3HG2 THR A   4       1.284   4.930   7.352  1.00 10.52           H  
ATOM     65  N   ASN A   5       0.719   7.868   6.177  1.00  9.98           N  
ATOM     66  CA  ASN A   5       0.843   9.198   6.784  1.00  9.98           C  
ATOM     67  C   ASN A   5       2.168   9.362   7.494  1.00  9.98           C  
ATOM     68  O   ASN A   5       2.643   8.439   8.143  1.00  9.98           O  
ATOM     69  CB  ASN A   5      -0.296   9.462   7.754  1.00  9.98           C  
ATOM     70  CG  ASN A   5      -0.316  10.907   8.281  1.00  9.98           C  
ATOM     71  OD1 ASN A   5       0.305  11.269   9.301  1.00  9.98           O  
ATOM     72  ND2 ASN A   5      -1.039  11.749   7.583  1.00  9.98           N  
ATOM     73  H   ASN A   5      -0.058   7.295   6.472  1.00  9.98           H  
ATOM     74  HA  ASN A   5       0.806   9.943   5.987  1.00  9.98           H  
ATOM     75 1HB  ASN A   5      -1.247   9.253   7.263  1.00  9.98           H  
ATOM     76 2HB  ASN A   5      -0.208   8.782   8.604  1.00  9.98           H  
ATOM     77 1HD2 ASN A   5      -1.101  12.708   7.866  1.00  9.98           H  
ATOM     78 2HD2 ASN A   5      -1.531  11.434   6.770  1.00  9.98           H  
ATOM     79  N   VAL A   6       2.768  10.538   7.383  1.00  9.18           N  
ATOM     80  CA  VAL A   6       4.063  10.752   8.007  1.00  9.18           C  
ATOM     81  C   VAL A   6       3.985  11.170   9.466  1.00  9.18           C  
ATOM     82  O   VAL A   6       4.574  10.531  10.338  1.00  9.18           O  
ATOM     83  CB  VAL A   6       4.798  11.869   7.275  1.00  9.18           C  
ATOM     84  CG1 VAL A   6       6.138  12.143   7.941  1.00  9.18           C  
ATOM     85  CG2 VAL A   6       4.935  11.499   5.894  1.00  9.18           C  
ATOM     86  H   VAL A   6       2.337  11.274   6.845  1.00  9.18           H  
ATOM     87  HA  VAL A   6       4.635   9.826   7.931  1.00  9.18           H  
ATOM     88  HB  VAL A   6       4.220  12.788   7.343  1.00  9.18           H  
ATOM     89 1HG1 VAL A   6       6.643  12.953   7.413  1.00  9.18           H  
ATOM     90 2HG1 VAL A   6       5.984  12.432   8.982  1.00  9.18           H  
ATOM     91 3HG1 VAL A   6       6.760  11.247   7.902  1.00  9.18           H  
ATOM     92 1HG2 VAL A   6       5.451  12.297   5.366  1.00  9.18           H  
ATOM     93 2HG2 VAL A   6       5.495  10.602   5.866  1.00  9.18           H  
ATOM     94 3HG2 VAL A   6       3.955  11.333   5.449  1.00  9.18           H  
ATOM     95  N   GLU A   7       3.237  12.223   9.748  1.00  8.10           N  
ATOM     96  CA  GLU A   7       3.230  12.789  11.088  1.00  8.10           C  
ATOM     97  C   GLU A   7       2.760  11.799  12.146  1.00  8.10           C  
ATOM     98  O   GLU A   7       3.281  11.773  13.260  1.00  8.10           O  
ATOM     99  CB  GLU A   7       2.340  14.032  11.111  1.00  8.10           C  
ATOM    100  CG  GLU A   7       2.904  15.223  10.324  1.00  8.10           C  
ATOM    101  CD  GLU A   7       1.975  16.426  10.299  1.00  8.10           C  
ATOM    102  OE1 GLU A   7       0.865  16.311  10.762  1.00  8.10           O  
ATOM    103  OE2 GLU A   7       2.384  17.456   9.812  1.00  8.10           O  
ATOM    104  H   GLU A   7       2.710  12.674   9.015  1.00  8.10           H  
ATOM    105  HA  GLU A   7       4.252  13.087  11.334  1.00  8.10           H  
ATOM    106 1HB  GLU A   7       1.362  13.783  10.694  1.00  8.10           H  
ATOM    107 2HB  GLU A   7       2.186  14.349  12.141  1.00  8.10           H  
ATOM    108 1HG  GLU A   7       3.856  15.519  10.770  1.00  8.10           H  
ATOM    109 2HG  GLU A   7       3.102  14.899   9.302  1.00  8.10           H  
ATOM    110  N   ALA A   8       1.787  10.966  11.796  1.00  6.86           N  
ATOM    111  CA  ALA A   8       1.239   9.999  12.732  1.00  6.86           C  
ATOM    112  C   ALA A   8       2.036   8.691  12.803  1.00  6.86           C  
ATOM    113  O   ALA A   8       1.653   7.788  13.556  1.00  6.86           O  
ATOM    114  CB  ALA A   8      -0.195   9.685  12.349  1.00  6.86           C  
ATOM    115  H   ALA A   8       1.392  11.020  10.859  1.00  6.86           H  
ATOM    116  HA  ALA A   8       1.252  10.454  13.721  1.00  6.86           H  
ATOM    117 1HB  ALA A   8      -0.623   9.003  13.073  1.00  6.86           H  
ATOM    118 2HB  ALA A   8      -0.774  10.608  12.332  1.00  6.86           H  
ATOM    119 3HB  ALA A   8      -0.209   9.229  11.359  1.00  6.86           H  
ATOM    120  N   ARG A   9       3.089   8.543  11.993  1.00  5.62           N  
ATOM    121  CA  ARG A   9       3.814   7.274  11.947  1.00  5.62           C  
ATOM    122  C   ARG A   9       5.347   7.429  12.002  1.00  5.62           C  
ATOM    123  O   ARG A   9       6.057   6.462  12.268  1.00  5.62           O  
ATOM    124  CB  ARG A   9       3.438   6.534  10.672  1.00  5.62           C  
ATOM    125  CG  ARG A   9       1.931   6.126  10.546  1.00  5.62           C  
ATOM    126  CD  ARG A   9       1.521   5.059  11.489  1.00  5.62           C  
ATOM    127  NE  ARG A   9       0.114   4.703  11.349  1.00  5.62           N  
ATOM    128  CZ  ARG A   9      -0.913   5.265  12.027  1.00  5.62           C  
ATOM    129  NH1 ARG A   9      -0.709   6.211  12.914  1.00  5.62           N  
ATOM    130  NH2 ARG A   9      -2.149   4.850  11.797  1.00  5.62           N  
ATOM    131  H   ARG A   9       3.399   9.310  11.401  1.00  5.62           H  
ATOM    132  HA  ARG A   9       3.505   6.673  12.801  1.00  5.62           H  
ATOM    133 1HB  ARG A   9       3.707   7.140   9.823  1.00  5.62           H  
ATOM    134 2HB  ARG A   9       4.027   5.620  10.606  1.00  5.62           H  
ATOM    135 1HG  ARG A   9       1.298   6.994  10.700  1.00  5.62           H  
ATOM    136 2HG  ARG A   9       1.759   5.757   9.554  1.00  5.62           H  
ATOM    137 1HD  ARG A   9       2.092   4.178  11.259  1.00  5.62           H  
ATOM    138 2HD  ARG A   9       1.703   5.365  12.518  1.00  5.62           H  
ATOM    139  HE  ARG A   9      -0.113   3.978  10.685  1.00  5.62           H  
ATOM    140 1HH1 ARG A   9       0.239   6.561  13.121  1.00  5.62           H  
ATOM    141 2HH1 ARG A   9      -1.492   6.609  13.409  1.00  5.62           H  
ATOM    142 1HH2 ARG A   9      -2.320   4.120  11.118  1.00  5.62           H  
ATOM    143 2HH2 ARG A   9      -2.920   5.263  12.300  1.00  5.62           H  
ATOM    144  N   PHE A  10       5.853   8.648  11.792  1.00  4.53           N  
ATOM    145  CA  PHE A  10       7.279   8.963  11.603  1.00  4.53           C  
ATOM    146  C   PHE A  10       8.375   8.281  12.400  1.00  4.53           C  
ATOM    147  O   PHE A  10       9.464   8.105  11.852  1.00  4.53           O  
ATOM    148  CB  PHE A  10       7.567  10.441  11.783  1.00  4.53           C  
ATOM    149  CG  PHE A  10       9.063  10.669  11.792  1.00  4.53           C  
ATOM    150  CD1 PHE A  10       9.810  10.656  10.637  1.00  4.53           C  
ATOM    151  CD2 PHE A  10       9.727  10.877  12.993  1.00  4.53           C  
ATOM    152  CE1 PHE A  10      11.194  10.849  10.688  1.00  4.53           C  
ATOM    153  CE2 PHE A  10      11.094  11.064  13.035  1.00  4.53           C  
ATOM    154  CZ  PHE A  10      11.825  11.049  11.876  1.00  4.53           C  
ATOM    155  H   PHE A  10       5.208   9.407  11.624  1.00  4.53           H  
ATOM    156  HA  PHE A  10       7.486   8.732  10.555  1.00  4.53           H  
ATOM    157 1HB  PHE A  10       7.126  11.019  10.968  1.00  4.53           H  
ATOM    158 2HB  PHE A  10       7.145  10.802  12.719  1.00  4.53           H  
ATOM    159  HD1 PHE A  10       9.309  10.493   9.680  1.00  4.53           H  
ATOM    160  HD2 PHE A  10       9.150  10.887  13.917  1.00  4.53           H  
ATOM    161  HE1 PHE A  10      11.778  10.842   9.772  1.00  4.53           H  
ATOM    162  HE2 PHE A  10      11.592  11.225  13.989  1.00  4.53           H  
ATOM    163  HZ  PHE A  10      12.904  11.200  11.903  1.00  4.53           H  
ATOM    164  N   SER A  11       8.189   8.006  13.689  1.00  3.66           N  
ATOM    165  CA  SER A  11       9.327   7.456  14.420  1.00  3.66           C  
ATOM    166  C   SER A  11       9.908   6.318  13.589  1.00  3.66           C  
ATOM    167  O   SER A  11       9.178   5.421  13.150  1.00  3.66           O  
ATOM    168  CB  SER A  11       8.894   6.976  15.790  1.00  3.66           C  
ATOM    169  OG  SER A  11       9.956   6.367  16.474  1.00  3.66           O  
ATOM    170  H   SER A  11       7.290   8.146  14.124  1.00  3.66           H  
ATOM    171  HA  SER A  11      10.085   8.231  14.534  1.00  3.66           H  
ATOM    172 1HB  SER A  11       8.519   7.819  16.368  1.00  3.66           H  
ATOM    173 2HB  SER A  11       8.072   6.262  15.681  1.00  3.66           H  
ATOM    174  HG  SER A  11       9.598   6.105  17.329  1.00  3.66           H  
ATOM    175  N   ILE A  12      11.231   6.346  13.400  1.00  3.01           N  
ATOM    176  CA  ILE A  12      11.879   5.386  12.524  1.00  3.01           C  
ATOM    177  C   ILE A  12      11.763   3.940  12.946  1.00  3.01           C  
ATOM    178  O   ILE A  12      11.413   3.106  12.116  1.00  3.01           O  
ATOM    179  CB  ILE A  12      13.363   5.738  12.336  1.00  3.01           C  
ATOM    180  CG1 ILE A  12      13.471   7.013  11.530  1.00  3.01           C  
ATOM    181  CG2 ILE A  12      14.070   4.608  11.614  1.00  3.01           C  
ATOM    182  CD1 ILE A  12      14.836   7.646  11.498  1.00  3.01           C  
ATOM    183  H   ILE A  12      11.768   7.092  13.817  1.00  3.01           H  
ATOM    184  HA  ILE A  12      11.409   5.477  11.550  1.00  3.01           H  
ATOM    185  HB  ILE A  12      13.829   5.905  13.302  1.00  3.01           H  
ATOM    186 1HG1 ILE A  12      13.211   6.767  10.523  1.00  3.01           H  
ATOM    187 2HG1 ILE A  12      12.749   7.740  11.919  1.00  3.01           H  
ATOM    188 1HG2 ILE A  12      15.120   4.864  11.479  1.00  3.01           H  
ATOM    189 2HG2 ILE A  12      13.996   3.698  12.202  1.00  3.01           H  
ATOM    190 3HG2 ILE A  12      13.606   4.449  10.642  1.00  3.01           H  
ATOM    191 1HD1 ILE A  12      14.803   8.540  10.873  1.00  3.01           H  
ATOM    192 2HD1 ILE A  12      15.136   7.920  12.509  1.00  3.01           H  
ATOM    193 3HD1 ILE A  12      15.556   6.939  11.083  1.00  3.01           H  
ATOM    194  N   PHE A  13      12.000   3.608  14.209  1.00  2.56           N  
ATOM    195  CA  PHE A  13      11.876   2.197  14.554  1.00  2.56           C  
ATOM    196  C   PHE A  13      10.497   1.654  14.250  1.00  2.56           C  
ATOM    197  O   PHE A  13      10.361   0.608  13.607  1.00  2.56           O  
ATOM    198  CB  PHE A  13      12.157   1.914  16.021  1.00  2.56           C  
ATOM    199  CG  PHE A  13      11.838   0.468  16.343  1.00  2.56           C  
ATOM    200  CD1 PHE A  13      12.713  -0.551  16.004  1.00  2.56           C  
ATOM    201  CD2 PHE A  13      10.633   0.129  16.955  1.00  2.56           C  
ATOM    202  CE1 PHE A  13      12.396  -1.873  16.273  1.00  2.56           C  
ATOM    203  CE2 PHE A  13      10.315  -1.183  17.221  1.00  2.56           C  
ATOM    204  CZ  PHE A  13      11.196  -2.187  16.880  1.00  2.56           C  
ATOM    205  H   PHE A  13      12.268   4.302  14.892  1.00  2.56           H  
ATOM    206  HA  PHE A  13      12.596   1.638  13.954  1.00  2.56           H  
ATOM    207 1HB  PHE A  13      13.205   2.101  16.248  1.00  2.56           H  
ATOM    208 2HB  PHE A  13      11.548   2.557  16.655  1.00  2.56           H  
ATOM    209  HD1 PHE A  13      13.657  -0.303  15.518  1.00  2.56           H  
ATOM    210  HD2 PHE A  13       9.932   0.919  17.221  1.00  2.56           H  
ATOM    211  HE1 PHE A  13      13.092  -2.665  16.001  1.00  2.56           H  
ATOM    212  HE2 PHE A  13       9.367  -1.427  17.698  1.00  2.56           H  
ATOM    213  HZ  PHE A  13      10.946  -3.227  17.089  1.00  2.56           H  
ATOM    214  N   GLU A  14       9.468   2.348  14.731  1.00  2.27           N  
ATOM    215  CA  GLU A  14       8.123   1.855  14.539  1.00  2.27           C  
ATOM    216  C   GLU A  14       7.766   1.827  13.061  1.00  2.27           C  
ATOM    217  O   GLU A  14       7.165   0.856  12.604  1.00  2.27           O  
ATOM    218  CB  GLU A  14       7.133   2.690  15.347  1.00  2.27           C  
ATOM    219  CG  GLU A  14       7.278   2.516  16.859  1.00  2.27           C  
ATOM    220  CD  GLU A  14       6.349   3.394  17.672  1.00  2.27           C  
ATOM    221  OE1 GLU A  14       5.695   4.237  17.104  1.00  2.27           O  
ATOM    222  OE2 GLU A  14       6.305   3.220  18.867  1.00  2.27           O  
ATOM    223  H   GLU A  14       9.629   3.213  15.226  1.00  2.27           H  
ATOM    224  HA  GLU A  14       8.080   0.833  14.913  1.00  2.27           H  
ATOM    225 1HB  GLU A  14       7.260   3.747  15.101  1.00  2.27           H  
ATOM    226 2HB  GLU A  14       6.121   2.408  15.088  1.00  2.27           H  
ATOM    227 1HG  GLU A  14       7.091   1.472  17.112  1.00  2.27           H  
ATOM    228 2HG  GLU A  14       8.308   2.746  17.130  1.00  2.27           H  
ATOM    229  N   THR A  15       8.193   2.835  12.289  1.00  2.09           N  
ATOM    230  CA  THR A  15       7.897   2.828  10.865  1.00  2.09           C  
ATOM    231  C   THR A  15       8.526   1.631  10.202  1.00  2.09           C  
ATOM    232  O   THR A  15       7.868   0.923   9.440  1.00  2.09           O  
ATOM    233  CB  THR A  15       8.379   4.100  10.151  1.00  2.09           C  
ATOM    234  OG1 THR A  15       7.692   5.225  10.659  1.00  2.09           O  
ATOM    235  CG2 THR A  15       8.108   3.986   8.664  1.00  2.09           C  
ATOM    236  H   THR A  15       8.692   3.632  12.688  1.00  2.09           H  
ATOM    237  HA  THR A  15       6.826   2.757  10.732  1.00  2.09           H  
ATOM    238  HB  THR A  15       9.448   4.233  10.325  1.00  2.09           H  
ATOM    239  HG1 THR A  15       7.896   5.323  11.623  1.00  2.09           H  
ATOM    240 1HG2 THR A  15       8.445   4.893   8.180  1.00  2.09           H  
ATOM    241 2HG2 THR A  15       8.644   3.125   8.256  1.00  2.09           H  
ATOM    242 3HG2 THR A  15       7.039   3.860   8.498  1.00  2.09           H  
ATOM    243  N   MET A  16       9.790   1.366  10.513  1.00  1.96           N  
ATOM    244  CA  MET A  16      10.459   0.233   9.917  1.00  1.96           C  
ATOM    245  C   MET A  16       9.749  -1.059  10.264  1.00  1.96           C  
ATOM    246  O   MET A  16       9.580  -1.927   9.403  1.00  1.96           O  
ATOM    247  CB  MET A  16      11.899   0.152  10.393  1.00  1.96           C  
ATOM    248  CG  MET A  16      12.808   1.230   9.881  1.00  1.96           C  
ATOM    249  SD  MET A  16      14.405   1.121  10.636  1.00  1.96           S  
ATOM    250  CE  MET A  16      14.883  -0.407   9.893  1.00  1.96           C  
ATOM    251  H   MET A  16      10.297   1.970  11.162  1.00  1.96           H  
ATOM    252  HA  MET A  16      10.439   0.351   8.839  1.00  1.96           H  
ATOM    253 1HB  MET A  16      11.918   0.200  11.484  1.00  1.96           H  
ATOM    254 2HB  MET A  16      12.322  -0.811  10.099  1.00  1.96           H  
ATOM    255 1HG  MET A  16      12.928   1.125   8.817  1.00  1.96           H  
ATOM    256 2HG  MET A  16      12.389   2.207  10.078  1.00  1.96           H  
ATOM    257 1HE  MET A  16      15.871  -0.687  10.237  1.00  1.96           H  
ATOM    258 2HE  MET A  16      14.174  -1.187  10.175  1.00  1.96           H  
ATOM    259 3HE  MET A  16      14.877  -0.303   8.810  1.00  1.96           H  
ATOM    260  N   ALA A  17       9.338  -1.201  11.530  1.00  1.83           N  
ATOM    261  CA  ALA A  17       8.646  -2.400  11.975  1.00  1.83           C  
ATOM    262  C   ALA A  17       7.290  -2.590  11.280  1.00  1.83           C  
ATOM    263  O   ALA A  17       6.946  -3.700  10.869  1.00  1.83           O  
ATOM    264  CB  ALA A  17       8.446  -2.330  13.483  1.00  1.83           C  
ATOM    265  H   ALA A  17       9.524  -0.459  12.209  1.00  1.83           H  
ATOM    266  HA  ALA A  17       9.272  -3.257  11.733  1.00  1.83           H  
ATOM    267 1HB  ALA A  17       7.962  -3.238  13.829  1.00  1.83           H  
ATOM    268 2HB  ALA A  17       9.416  -2.219  13.973  1.00  1.83           H  
ATOM    269 3HB  ALA A  17       7.823  -1.470  13.721  1.00  1.83           H  
ATOM    270  N   MET A  18       6.533  -1.501  11.121  1.00  1.66           N  
ATOM    271  CA  MET A  18       5.203  -1.542  10.509  1.00  1.66           C  
ATOM    272  C   MET A  18       5.219  -1.766   9.004  1.00  1.66           C  
ATOM    273  O   MET A  18       4.391  -2.507   8.469  1.00  1.66           O  
ATOM    274  CB  MET A  18       4.470  -0.233  10.808  1.00  1.66           C  
ATOM    275  CG  MET A  18       4.044  -0.052  12.266  1.00  1.66           C  
ATOM    276  SD  MET A  18       3.024   1.421  12.542  1.00  1.66           S  
ATOM    277  CE  MET A  18       4.279   2.691  12.376  1.00  1.66           C  
ATOM    278  H   MET A  18       6.876  -0.609  11.476  1.00  1.66           H  
ATOM    279  HA  MET A  18       4.653  -2.366  10.958  1.00  1.66           H  
ATOM    280 1HB  MET A  18       5.126   0.603  10.551  1.00  1.66           H  
ATOM    281 2HB  MET A  18       3.586  -0.158  10.176  1.00  1.66           H  
ATOM    282 1HG  MET A  18       3.472  -0.925  12.575  1.00  1.66           H  
ATOM    283 2HG  MET A  18       4.918   0.011  12.902  1.00  1.66           H  
ATOM    284 1HE  MET A  18       3.858   3.670  12.552  1.00  1.66           H  
ATOM    285 2HE  MET A  18       5.053   2.518  13.096  1.00  1.66           H  
ATOM    286 3HE  MET A  18       4.695   2.646  11.377  1.00  1.66           H  
ATOM    287  N   GLU A  19       6.167  -1.126   8.326  1.00  1.47           N  
ATOM    288  CA  GLU A  19       6.269  -1.170   6.875  1.00  1.47           C  
ATOM    289  C   GLU A  19       7.271  -2.203   6.336  1.00  1.47           C  
ATOM    290  O   GLU A  19       7.459  -2.302   5.123  1.00  1.47           O  
ATOM    291  CB  GLU A  19       6.664   0.198   6.365  1.00  1.47           C  
ATOM    292  CG  GLU A  19       5.709   1.364   6.637  1.00  1.47           C  
ATOM    293  CD  GLU A  19       4.405   1.318   5.898  1.00  1.47           C  
ATOM    294  OE1 GLU A  19       4.366   0.845   4.773  1.00  1.47           O  
ATOM    295  OE2 GLU A  19       3.431   1.777   6.454  1.00  1.47           O  
ATOM    296  H   GLU A  19       6.826  -0.535   8.833  1.00  1.47           H  
ATOM    297  HA  GLU A  19       5.286  -1.423   6.479  1.00  1.47           H  
ATOM    298 1HB  GLU A  19       7.599   0.468   6.822  1.00  1.47           H  
ATOM    299 2HB  GLU A  19       6.799   0.127   5.294  1.00  1.47           H  
ATOM    300 1HG  GLU A  19       5.502   1.389   7.711  1.00  1.47           H  
ATOM    301 2HG  GLU A  19       6.224   2.289   6.382  1.00  1.47           H  
ATOM    302  N   ASP A  20       7.896  -2.967   7.232  1.00  1.27           N  
ATOM    303  CA  ASP A  20       8.899  -3.997   6.916  1.00  1.27           C  
ATOM    304  C   ASP A  20      10.185  -3.507   6.214  1.00  1.27           C  
ATOM    305  O   ASP A  20      10.575  -4.052   5.182  1.00  1.27           O  
ATOM    306  CB  ASP A  20       8.265  -5.115   6.065  1.00  1.27           C  
ATOM    307  CG  ASP A  20       9.070  -6.449   6.066  1.00  1.27           C  
ATOM    308  OD1 ASP A  20       9.773  -6.700   7.019  1.00  1.27           O  
ATOM    309  OD2 ASP A  20       8.947  -7.200   5.121  1.00  1.27           O  
ATOM    310  H   ASP A  20       7.676  -2.814   8.209  1.00  1.27           H  
ATOM    311  HA  ASP A  20       9.203  -4.438   7.866  1.00  1.27           H  
ATOM    312 1HB  ASP A  20       7.259  -5.315   6.430  1.00  1.27           H  
ATOM    313 2HB  ASP A  20       8.176  -4.774   5.031  1.00  1.27           H  
ATOM    314  N   TYR A  21      10.848  -2.488   6.775  1.00  1.09           N  
ATOM    315  CA  TYR A  21      12.127  -2.037   6.195  1.00  1.09           C  
ATOM    316  C   TYR A  21      13.306  -2.637   6.945  1.00  1.09           C  
ATOM    317  O   TYR A  21      13.325  -2.675   8.176  1.00  1.09           O  
ATOM    318  CB  TYR A  21      12.286  -0.506   6.197  1.00  1.09           C  
ATOM    319  CG  TYR A  21      11.421   0.211   5.218  1.00  1.09           C  
ATOM    320  CD1 TYR A  21      10.161   0.569   5.565  1.00  1.09           C  
ATOM    321  CD2 TYR A  21      11.898   0.520   3.954  1.00  1.09           C  
ATOM    322  CE1 TYR A  21       9.370   1.210   4.648  1.00  1.09           C  
ATOM    323  CE2 TYR A  21      11.083   1.138   3.047  1.00  1.09           C  
ATOM    324  CZ  TYR A  21       9.819   1.466   3.407  1.00  1.09           C  
ATOM    325  OH  TYR A  21       8.986   2.079   2.532  1.00  1.09           O  
ATOM    326  H   TYR A  21      10.467  -2.083   7.629  1.00  1.09           H  
ATOM    327  HA  TYR A  21      12.188  -2.388   5.164  1.00  1.09           H  
ATOM    328 1HB  TYR A  21      12.055  -0.136   7.176  1.00  1.09           H  
ATOM    329 2HB  TYR A  21      13.330  -0.249   5.986  1.00  1.09           H  
ATOM    330  HD1 TYR A  21       9.792   0.350   6.562  1.00  1.09           H  
ATOM    331  HD2 TYR A  21      12.904   0.265   3.680  1.00  1.09           H  
ATOM    332  HE1 TYR A  21       8.377   1.515   4.895  1.00  1.09           H  
ATOM    333  HE2 TYR A  21      11.435   1.366   2.054  1.00  1.09           H  
ATOM    334  HH  TYR A  21       9.472   2.256   1.713  1.00  1.09           H  
ATOM    335  N   GLU A  22      14.304  -3.062   6.184  1.00  0.95           N  
ATOM    336  CA  GLU A  22      15.547  -3.617   6.699  1.00  0.95           C  
ATOM    337  C   GLU A  22      16.441  -2.617   7.451  1.00  0.95           C  
ATOM    338  O   GLU A  22      16.913  -2.916   8.550  1.00  0.95           O  
ATOM    339  CB  GLU A  22      16.314  -4.228   5.528  1.00  0.95           C  
ATOM    340  CG  GLU A  22      17.619  -4.872   5.870  1.00  0.95           C  
ATOM    341  CD  GLU A  22      18.283  -5.474   4.667  1.00  0.95           C  
ATOM    342  OE1 GLU A  22      17.623  -6.147   3.885  1.00  0.95           O  
ATOM    343  OE2 GLU A  22      19.468  -5.275   4.525  1.00  0.95           O  
ATOM    344  H   GLU A  22      14.180  -3.049   5.172  1.00  0.95           H  
ATOM    345  HA  GLU A  22      15.288  -4.414   7.394  1.00  0.95           H  
ATOM    346 1HB  GLU A  22      15.694  -4.983   5.047  1.00  0.95           H  
ATOM    347 2HB  GLU A  22      16.508  -3.455   4.791  1.00  0.95           H  
ATOM    348 1HG  GLU A  22      18.276  -4.114   6.297  1.00  0.95           H  
ATOM    349 2HG  GLU A  22      17.454  -5.641   6.621  1.00  0.95           H  
ATOM    350  N   GLN A  23      16.703  -1.439   6.867  1.00  0.86           N  
ATOM    351  CA  GLN A  23      17.579  -0.472   7.541  1.00  0.86           C  
ATOM    352  C   GLN A  23      17.331   0.993   7.171  1.00  0.86           C  
ATOM    353  O   GLN A  23      17.169   1.339   6.002  1.00  0.86           O  
ATOM    354  CB  GLN A  23      19.058  -0.804   7.280  1.00  0.86           C  
ATOM    355  CG  GLN A  23      20.025   0.136   7.990  1.00  0.86           C  
ATOM    356  CD  GLN A  23      21.517  -0.164   7.776  1.00  0.86           C  
ATOM    357  OE1 GLN A  23      21.954  -0.696   6.752  1.00  0.86           O  
ATOM    358  NE2 GLN A  23      22.316   0.192   8.775  1.00  0.86           N  
ATOM    359  H   GLN A  23      16.300  -1.223   5.955  1.00  0.86           H  
ATOM    360  HA  GLN A  23      17.419  -0.565   8.608  1.00  0.86           H  
ATOM    361 1HB  GLN A  23      19.267  -1.821   7.607  1.00  0.86           H  
ATOM    362 2HB  GLN A  23      19.266  -0.754   6.224  1.00  0.86           H  
ATOM    363 1HG  GLN A  23      19.843   1.121   7.603  1.00  0.86           H  
ATOM    364 2HG  GLN A  23      19.818   0.115   9.058  1.00  0.86           H  
ATOM    365 1HE2 GLN A  23      23.302   0.036   8.713  1.00  0.86           H  
ATOM    366 2HE2 GLN A  23      21.930   0.627   9.592  1.00  0.86           H  
ATOM    367  N   VAL A  24      17.333   1.864   8.177  1.00  0.83           N  
ATOM    368  CA  VAL A  24      17.263   3.303   7.938  1.00  0.83           C  
ATOM    369  C   VAL A  24      18.415   3.985   8.660  1.00  0.83           C  
ATOM    370  O   VAL A  24      18.588   3.816   9.870  1.00  0.83           O  
ATOM    371  CB  VAL A  24      15.926   3.896   8.402  1.00  0.83           C  
ATOM    372  CG1 VAL A  24      15.915   5.393   8.183  1.00  0.83           C  
ATOM    373  CG2 VAL A  24      14.788   3.253   7.643  1.00  0.83           C  
ATOM    374  H   VAL A  24      17.423   1.528   9.126  1.00  0.83           H  
ATOM    375  HA  VAL A  24      17.371   3.494   6.871  1.00  0.83           H  
ATOM    376  HB  VAL A  24      15.813   3.712   9.461  1.00  0.83           H  
ATOM    377 1HG1 VAL A  24      14.975   5.788   8.540  1.00  0.83           H  
ATOM    378 2HG1 VAL A  24      16.730   5.853   8.739  1.00  0.83           H  
ATOM    379 3HG1 VAL A  24      16.032   5.610   7.119  1.00  0.83           H  
ATOM    380 1HG2 VAL A  24      13.845   3.672   7.992  1.00  0.83           H  
ATOM    381 2HG2 VAL A  24      14.916   3.451   6.578  1.00  0.83           H  
ATOM    382 3HG2 VAL A  24      14.789   2.186   7.803  1.00  0.83           H  
ATOM    383  N   VAL A  25      19.197   4.755   7.914  1.00  0.84           N  
ATOM    384  CA  VAL A  25      20.350   5.453   8.453  1.00  0.84           C  
ATOM    385  C   VAL A  25      20.211   6.963   8.331  1.00  0.84           C  
ATOM    386  O   VAL A  25      19.909   7.481   7.259  1.00  0.84           O  
ATOM    387  CB  VAL A  25      21.613   5.005   7.698  1.00  0.84           C  
ATOM    388  CG1 VAL A  25      22.832   5.742   8.214  1.00  0.84           C  
ATOM    389  CG2 VAL A  25      21.754   3.520   7.825  1.00  0.84           C  
ATOM    390  H   VAL A  25      19.003   4.826   6.917  1.00  0.84           H  
ATOM    391  HA  VAL A  25      20.453   5.195   9.507  1.00  0.84           H  
ATOM    392  HB  VAL A  25      21.509   5.263   6.652  1.00  0.84           H  
ATOM    393 1HG1 VAL A  25      23.715   5.430   7.655  1.00  0.84           H  
ATOM    394 2HG1 VAL A  25      22.680   6.808   8.083  1.00  0.84           H  
ATOM    395 3HG1 VAL A  25      22.975   5.522   9.271  1.00  0.84           H  
ATOM    396 1HG2 VAL A  25      22.618   3.182   7.286  1.00  0.84           H  
ATOM    397 2HG2 VAL A  25      21.852   3.251   8.876  1.00  0.84           H  
ATOM    398 3HG2 VAL A  25      20.876   3.060   7.409  1.00  0.84           H  
ATOM    399  N   PHE A  26      20.446   7.670   9.429  1.00  0.88           N  
ATOM    400  CA  PHE A  26      20.391   9.131   9.431  1.00  0.88           C  
ATOM    401  C   PHE A  26      21.772   9.687   9.741  1.00  0.88           C  
ATOM    402  O   PHE A  26      22.338   9.408  10.801  1.00  0.88           O  
ATOM    403  CB  PHE A  26      19.400   9.649  10.468  1.00  0.88           C  
ATOM    404  CG  PHE A  26      19.276  11.154  10.498  1.00  0.88           C  
ATOM    405  CD1 PHE A  26      18.234  11.805   9.857  1.00  0.88           C  
ATOM    406  CD2 PHE A  26      20.225  11.920  11.161  1.00  0.88           C  
ATOM    407  CE1 PHE A  26      18.137  13.183   9.887  1.00  0.88           C  
ATOM    408  CE2 PHE A  26      20.133  13.290  11.193  1.00  0.88           C  
ATOM    409  CZ  PHE A  26      19.090  13.920  10.560  1.00  0.88           C  
ATOM    410  H   PHE A  26      20.680   7.184  10.284  1.00  0.88           H  
ATOM    411  HA  PHE A  26      20.092   9.484   8.443  1.00  0.88           H  
ATOM    412 1HB  PHE A  26      18.414   9.232  10.263  1.00  0.88           H  
ATOM    413 2HB  PHE A  26      19.701   9.314  11.460  1.00  0.88           H  
ATOM    414  HD1 PHE A  26      17.486  11.220   9.343  1.00  0.88           H  
ATOM    415  HD2 PHE A  26      21.055  11.420  11.660  1.00  0.88           H  
ATOM    416  HE1 PHE A  26      17.310  13.690   9.387  1.00  0.88           H  
ATOM    417  HE2 PHE A  26      20.882  13.877  11.722  1.00  0.88           H  
ATOM    418  HZ  PHE A  26      19.016  14.998  10.597  1.00  0.88           H  
ATOM    419  N   CYS A  27      22.330  10.427   8.792  1.00  0.93           N  
ATOM    420  CA  CYS A  27      23.666  10.978   8.933  1.00  0.93           C  
ATOM    421  C   CYS A  27      23.659  12.505   9.002  1.00  0.93           C  
ATOM    422  O   CYS A  27      22.820  13.162   8.377  1.00  0.93           O  
ATOM    423  CB  CYS A  27      24.520  10.572   7.750  1.00  0.93           C  
ATOM    424  SG  CYS A  27      24.757   8.802   7.518  1.00  0.93           S  
ATOM    425  H   CYS A  27      21.802  10.622   7.944  1.00  0.93           H  
ATOM    426  HA  CYS A  27      24.112  10.588   9.847  1.00  0.93           H  
ATOM    427 1HB  CYS A  27      24.105  10.990   6.831  1.00  0.93           H  
ATOM    428 2HB  CYS A  27      25.477  11.006   7.900  1.00  0.93           H  
ATOM    429  HG  CYS A  27      25.696   8.919   6.575  1.00  0.93           H  
ATOM    430  N   HIS A  28      24.633  13.084   9.712  1.00  0.98           N  
ATOM    431  CA  HIS A  28      24.758  14.541   9.726  1.00  0.98           C  
ATOM    432  C   HIS A  28      26.209  15.004   9.926  1.00  0.98           C  
ATOM    433  O   HIS A  28      26.828  14.746  10.963  1.00  0.98           O  
ATOM    434  CB  HIS A  28      23.852  15.145  10.810  1.00  0.98           C  
ATOM    435  CG  HIS A  28      23.741  16.672  10.808  1.00  0.98           C  
ATOM    436  ND1 HIS A  28      23.147  17.370  11.847  1.00  0.98           N  
ATOM    437  CD2 HIS A  28      24.114  17.612   9.897  1.00  0.98           C  
ATOM    438  CE1 HIS A  28      23.171  18.665  11.576  1.00  0.98           C  
ATOM    439  NE2 HIS A  28      23.749  18.836  10.405  1.00  0.98           N  
ATOM    440  H   HIS A  28      25.295  12.518  10.224  1.00  0.98           H  
ATOM    441  HA  HIS A  28      24.427  14.934   8.772  1.00  0.98           H  
ATOM    442 1HB  HIS A  28      22.847  14.748  10.686  1.00  0.98           H  
ATOM    443 2HB  HIS A  28      24.206  14.833  11.791  1.00  0.98           H  
ATOM    444  HD2 HIS A  28      24.603  17.440   8.942  1.00  0.98           H  
ATOM    445  HE1 HIS A  28      22.777  19.457  12.212  1.00  0.98           H  
ATOM    446  HE2 HIS A  28      23.902  19.721   9.945  1.00  0.98           H  
ATOM    447  N   ASP A  29      26.728  15.698   8.916  1.00  1.00           N  
ATOM    448  CA  ASP A  29      28.065  16.274   8.889  1.00  1.00           C  
ATOM    449  C   ASP A  29      27.982  17.783   9.059  1.00  1.00           C  
ATOM    450  O   ASP A  29      27.680  18.531   8.115  1.00  1.00           O  
ATOM    451  CB  ASP A  29      28.772  15.930   7.592  1.00  1.00           C  
ATOM    452  CG  ASP A  29      30.196  16.479   7.440  1.00  1.00           C  
ATOM    453  OD1 ASP A  29      30.585  17.392   8.136  1.00  1.00           O  
ATOM    454  OD2 ASP A  29      30.878  16.046   6.543  1.00  1.00           O  
ATOM    455  H   ASP A  29      26.140  15.833   8.100  1.00  1.00           H  
ATOM    456  HA  ASP A  29      28.639  15.862   9.719  1.00  1.00           H  
ATOM    457 1HB  ASP A  29      28.797  14.857   7.457  1.00  1.00           H  
ATOM    458 2HB  ASP A  29      28.191  16.330   6.792  1.00  1.00           H  
ATOM    459  N   LYS A  30      28.322  18.236  10.259  1.00  1.00           N  
ATOM    460  CA  LYS A  30      28.190  19.630  10.661  1.00  1.00           C  
ATOM    461  C   LYS A  30      29.326  20.513  10.147  1.00  1.00           C  
ATOM    462  O   LYS A  30      29.370  21.708  10.442  1.00  1.00           O  
ATOM    463  CB  LYS A  30      28.108  19.707  12.182  1.00  1.00           C  
ATOM    464  CG  LYS A  30      26.839  19.069  12.751  1.00  1.00           C  
ATOM    465  CD  LYS A  30      26.789  19.152  14.267  1.00  1.00           C  
ATOM    466  CE  LYS A  30      25.515  18.508  14.807  1.00  1.00           C  
ATOM    467  NZ  LYS A  30      25.468  18.535  16.298  1.00  1.00           N  
ATOM    468  H   LYS A  30      28.623  17.562  10.951  1.00  1.00           H  
ATOM    469  HA  LYS A  30      27.259  20.014  10.245  1.00  1.00           H  
ATOM    470 1HB  LYS A  30      28.970  19.202  12.618  1.00  1.00           H  
ATOM    471 2HB  LYS A  30      28.139  20.749  12.498  1.00  1.00           H  
ATOM    472 1HG  LYS A  30      25.971  19.582  12.344  1.00  1.00           H  
ATOM    473 2HG  LYS A  30      26.787  18.020  12.448  1.00  1.00           H  
ATOM    474 1HD  LYS A  30      27.654  18.640  14.689  1.00  1.00           H  
ATOM    475 2HD  LYS A  30      26.817  20.196  14.577  1.00  1.00           H  
ATOM    476 1HE  LYS A  30      24.653  19.044  14.415  1.00  1.00           H  
ATOM    477 2HE  LYS A  30      25.468  17.472  14.467  1.00  1.00           H  
ATOM    478 1HZ  LYS A  30      24.611  18.100  16.613  1.00  1.00           H  
ATOM    479 2HZ  LYS A  30      26.259  18.028  16.671  1.00  1.00           H  
ATOM    480 3HZ  LYS A  30      25.499  19.491  16.621  1.00  1.00           H  
ATOM    481  N   VAL A  31      30.256  19.916   9.404  1.00  0.97           N  
ATOM    482  CA  VAL A  31      31.368  20.642   8.822  1.00  0.97           C  
ATOM    483  C   VAL A  31      31.116  20.841   7.329  1.00  0.97           C  
ATOM    484  O   VAL A  31      31.258  21.952   6.812  1.00  0.97           O  
ATOM    485  CB  VAL A  31      32.685  19.884   9.051  1.00  0.97           C  
ATOM    486  CG1 VAL A  31      33.830  20.601   8.356  1.00  0.97           C  
ATOM    487  CG2 VAL A  31      32.939  19.777  10.551  1.00  0.97           C  
ATOM    488  H   VAL A  31      30.183  18.918   9.184  1.00  0.97           H  
ATOM    489  HA  VAL A  31      31.442  21.618   9.299  1.00  0.97           H  
ATOM    490  HB  VAL A  31      32.605  18.884   8.616  1.00  0.97           H  
ATOM    491 1HG1 VAL A  31      34.754  20.049   8.518  1.00  0.97           H  
ATOM    492 2HG1 VAL A  31      33.622  20.659   7.287  1.00  0.97           H  
ATOM    493 3HG1 VAL A  31      33.930  21.606   8.764  1.00  0.97           H  
ATOM    494 1HG2 VAL A  31      33.865  19.231  10.724  1.00  0.97           H  
ATOM    495 2HG2 VAL A  31      33.018  20.776  10.978  1.00  0.97           H  
ATOM    496 3HG2 VAL A  31      32.112  19.245  11.021  1.00  0.97           H  
ATOM    497  N   SER A  32      30.729  19.763   6.637  1.00  0.92           N  
ATOM    498  CA  SER A  32      30.488  19.828   5.195  1.00  0.92           C  
ATOM    499  C   SER A  32      29.081  20.327   4.855  1.00  0.92           C  
ATOM    500  O   SER A  32      28.823  20.708   3.714  1.00  0.92           O  
ATOM    501  CB  SER A  32      30.630  18.466   4.557  1.00  0.92           C  
ATOM    502  OG  SER A  32      31.908  17.929   4.769  1.00  0.92           O  
ATOM    503  H   SER A  32      30.642  18.873   7.130  1.00  0.92           H  
ATOM    504  HA  SER A  32      31.215  20.510   4.755  1.00  0.92           H  
ATOM    505 1HB  SER A  32      29.868  17.788   4.932  1.00  0.92           H  
ATOM    506 2HB  SER A  32      30.464  18.569   3.487  1.00  0.92           H  
ATOM    507  HG  SER A  32      31.785  17.297   5.534  1.00  0.92           H  
ATOM    508  N   GLY A  33      28.175  20.367   5.843  1.00  0.86           N  
ATOM    509  CA  GLY A  33      26.808  20.817   5.593  1.00  0.86           C  
ATOM    510  C   GLY A  33      25.930  19.728   4.979  1.00  0.86           C  
ATOM    511  O   GLY A  33      25.040  20.020   4.177  1.00  0.86           O  
ATOM    512  H   GLY A  33      28.409  20.022   6.772  1.00  0.86           H  
ATOM    513 1HA  GLY A  33      26.370  21.145   6.536  1.00  0.86           H  
ATOM    514 2HA  GLY A  33      26.829  21.684   4.936  1.00  0.86           H  
ATOM    515  N   LEU A  34      26.228  18.470   5.308  1.00  0.80           N  
ATOM    516  CA  LEU A  34      25.477  17.340   4.763  1.00  0.80           C  
ATOM    517  C   LEU A  34      24.568  16.625   5.742  1.00  0.80           C  
ATOM    518  O   LEU A  34      25.015  16.025   6.717  1.00  0.80           O  
ATOM    519  CB  LEU A  34      26.426  16.288   4.184  1.00  0.80           C  
ATOM    520  CG  LEU A  34      25.784  14.970   3.704  1.00  0.80           C  
ATOM    521  CD1 LEU A  34      24.871  15.203   2.612  1.00  0.80           C  
ATOM    522  CD2 LEU A  34      26.829  14.062   3.231  1.00  0.80           C  
ATOM    523  H   LEU A  34      26.952  18.321   6.010  1.00  0.80           H  
ATOM    524  HA  LEU A  34      24.855  17.716   3.950  1.00  0.80           H  
ATOM    525 1HB  LEU A  34      26.973  16.720   3.357  1.00  0.80           H  
ATOM    526 2HB  LEU A  34      27.140  16.020   4.932  1.00  0.80           H  
ATOM    527  HG  LEU A  34      25.233  14.518   4.535  1.00  0.80           H  
ATOM    528 1HD1 LEU A  34      24.443  14.264   2.308  1.00  0.80           H  
ATOM    529 2HD1 LEU A  34      24.104  15.876   2.945  1.00  0.80           H  
ATOM    530 3HD1 LEU A  34      25.392  15.623   1.794  1.00  0.80           H  
ATOM    531 1HD2 LEU A  34      26.367  13.145   2.905  1.00  0.80           H  
ATOM    532 2HD2 LEU A  34      27.344  14.528   2.402  1.00  0.80           H  
ATOM    533 3HD2 LEU A  34      27.534  13.859   4.024  1.00  0.80           H  
ATOM    534  N   LYS A  35      23.288  16.640   5.443  1.00  0.75           N  
ATOM    535  CA  LYS A  35      22.300  15.922   6.229  1.00  0.75           C  
ATOM    536  C   LYS A  35      21.678  14.933   5.269  1.00  0.75           C  
ATOM    537  O   LYS A  35      21.246  15.321   4.180  1.00  0.75           O  
ATOM    538  CB  LYS A  35      21.272  16.860   6.851  1.00  0.75           C  
ATOM    539  CG  LYS A  35      20.230  16.158   7.696  1.00  0.75           C  
ATOM    540  CD  LYS A  35      19.399  17.147   8.508  1.00  0.75           C  
ATOM    541  CE  LYS A  35      18.596  18.077   7.634  1.00  0.75           C  
ATOM    542  NZ  LYS A  35      17.630  18.852   8.426  1.00  0.75           N  
ATOM    543  H   LYS A  35      22.983  17.170   4.636  1.00  0.75           H  
ATOM    544  HA  LYS A  35      22.790  15.360   7.023  1.00  0.75           H  
ATOM    545 1HB  LYS A  35      21.781  17.588   7.484  1.00  0.75           H  
ATOM    546 2HB  LYS A  35      20.755  17.411   6.061  1.00  0.75           H  
ATOM    547 1HG  LYS A  35      19.575  15.577   7.065  1.00  0.75           H  
ATOM    548 2HG  LYS A  35      20.737  15.472   8.383  1.00  0.75           H  
ATOM    549 1HD  LYS A  35      18.683  16.608   9.125  1.00  0.75           H  
ATOM    550 2HD  LYS A  35      20.049  17.730   9.162  1.00  0.75           H  
ATOM    551 1HE  LYS A  35      19.272  18.762   7.125  1.00  0.75           H  
ATOM    552 2HE  LYS A  35      18.050  17.501   6.901  1.00  0.75           H  
ATOM    553 1HZ  LYS A  35      17.095  19.459   7.836  1.00  0.75           H  
ATOM    554 2HZ  LYS A  35      16.997  18.169   8.858  1.00  0.75           H  
ATOM    555 3HZ  LYS A  35      18.095  19.391   9.131  1.00  0.75           H  
ATOM    556  N   ALA A  36      21.661  13.658   5.634  1.00  0.71           N  
ATOM    557  CA  ALA A  36      21.154  12.678   4.685  1.00  0.71           C  
ATOM    558  C   ALA A  36      20.494  11.484   5.333  1.00  0.71           C  
ATOM    559  O   ALA A  36      20.826  11.074   6.448  1.00  0.71           O  
ATOM    560  CB  ALA A  36      22.295  12.184   3.806  1.00  0.71           C  
ATOM    561  H   ALA A  36      22.013  13.384   6.555  1.00  0.71           H  
ATOM    562  HA  ALA A  36      20.410  13.166   4.064  1.00  0.71           H  
ATOM    563 1HB  ALA A  36      21.904  11.483   3.064  1.00  0.71           H  
ATOM    564 2HB  ALA A  36      22.741  13.027   3.309  1.00  0.71           H  
ATOM    565 3HB  ALA A  36      23.043  11.687   4.420  1.00  0.71           H  
ATOM    566  N   ILE A  37      19.566  10.905   4.590  1.00  0.69           N  
ATOM    567  CA  ILE A  37      18.894   9.699   5.021  1.00  0.69           C  
ATOM    568  C   ILE A  37      19.051   8.597   3.996  1.00  0.69           C  
ATOM    569  O   ILE A  37      18.779   8.799   2.812  1.00  0.69           O  
ATOM    570  CB  ILE A  37      17.398   9.940   5.288  1.00  0.69           C  
ATOM    571  CG1 ILE A  37      17.226  10.971   6.372  1.00  0.69           C  
ATOM    572  CG2 ILE A  37      16.726   8.628   5.669  1.00  0.69           C  
ATOM    573  CD1 ILE A  37      15.806  11.397   6.564  1.00  0.69           C  
ATOM    574  H   ILE A  37      19.354  11.308   3.678  1.00  0.69           H  
ATOM    575  HA  ILE A  37      19.348   9.367   5.946  1.00  0.69           H  
ATOM    576  HB  ILE A  37      16.929  10.325   4.409  1.00  0.69           H  
ATOM    577 1HG1 ILE A  37      17.611  10.556   7.288  1.00  0.69           H  
ATOM    578 2HG1 ILE A  37      17.804  11.855   6.123  1.00  0.69           H  
ATOM    579 1HG2 ILE A  37      15.681   8.808   5.848  1.00  0.69           H  
ATOM    580 2HG2 ILE A  37      16.832   7.905   4.860  1.00  0.69           H  
ATOM    581 3HG2 ILE A  37      17.192   8.230   6.575  1.00  0.69           H  
ATOM    582 1HD1 ILE A  37      15.740  12.145   7.356  1.00  0.69           H  
ATOM    583 2HD1 ILE A  37      15.439  11.816   5.640  1.00  0.69           H  
ATOM    584 3HD1 ILE A  37      15.208  10.534   6.832  1.00  0.69           H  
ATOM    585  N   ILE A  38      19.514   7.434   4.438  1.00  0.68           N  
ATOM    586  CA  ILE A  38      19.649   6.321   3.512  1.00  0.68           C  
ATOM    587  C   ILE A  38      18.747   5.189   3.951  1.00  0.68           C  
ATOM    588  O   ILE A  38      18.850   4.692   5.076  1.00  0.68           O  
ATOM    589  CB  ILE A  38      21.096   5.796   3.405  1.00  0.68           C  
ATOM    590  CG1 ILE A  38      22.068   6.945   2.946  1.00  0.68           C  
ATOM    591  CG2 ILE A  38      21.122   4.626   2.389  1.00  0.68           C  
ATOM    592  CD1 ILE A  38      23.556   6.589   2.976  1.00  0.68           C  
ATOM    593  H   ILE A  38      19.737   7.330   5.427  1.00  0.68           H  
ATOM    594  HA  ILE A  38      19.326   6.629   2.526  1.00  0.68           H  
ATOM    595  HB  ILE A  38      21.437   5.442   4.368  1.00  0.68           H  
ATOM    596 1HG1 ILE A  38      21.822   7.226   1.959  1.00  0.68           H  
ATOM    597 2HG1 ILE A  38      21.918   7.806   3.598  1.00  0.68           H  
ATOM    598 1HG2 ILE A  38      22.125   4.239   2.293  1.00  0.68           H  
ATOM    599 2HG2 ILE A  38      20.462   3.827   2.726  1.00  0.68           H  
ATOM    600 3HG2 ILE A  38      20.782   4.980   1.415  1.00  0.68           H  
ATOM    601 1HD1 ILE A  38      24.149   7.444   2.647  1.00  0.68           H  
ATOM    602 2HD1 ILE A  38      23.849   6.319   3.994  1.00  0.68           H  
ATOM    603 3HD1 ILE A  38      23.741   5.750   2.308  1.00  0.68           H  
ATOM    604  N   ALA A  39      17.841   4.788   3.073  1.00  0.69           N  
ATOM    605  CA  ALA A  39      16.954   3.692   3.406  1.00  0.69           C  
ATOM    606  C   ALA A  39      17.278   2.463   2.577  1.00  0.69           C  
ATOM    607  O   ALA A  39      17.569   2.560   1.385  1.00  0.69           O  
ATOM    608  CB  ALA A  39      15.507   4.099   3.178  1.00  0.69           C  
ATOM    609  H   ALA A  39      17.760   5.252   2.168  1.00  0.69           H  
ATOM    610  HA  ALA A  39      17.090   3.435   4.454  1.00  0.69           H  
ATOM    611 1HB  ALA A  39      14.864   3.263   3.444  1.00  0.69           H  
ATOM    612 2HB  ALA A  39      15.262   4.964   3.795  1.00  0.69           H  
ATOM    613 3HB  ALA A  39      15.357   4.353   2.125  1.00  0.69           H  
ATOM    614  N   ILE A  40      17.159   1.308   3.211  1.00  0.70           N  
ATOM    615  CA  ILE A  40      17.245   0.004   2.580  1.00  0.70           C  
ATOM    616  C   ILE A  40      15.972  -0.760   2.901  1.00  0.70           C  
ATOM    617  O   ILE A  40      15.590  -0.907   4.070  1.00  0.70           O  
ATOM    618  CB  ILE A  40      18.467  -0.796   3.049  1.00  0.70           C  
ATOM    619  CG1 ILE A  40      19.803  -0.064   2.683  1.00  0.70           C  
ATOM    620  CG2 ILE A  40      18.420  -2.187   2.483  1.00  0.70           C  
ATOM    621  CD1 ILE A  40      21.043  -0.732   3.278  1.00  0.70           C  
ATOM    622  H   ILE A  40      16.993   1.330   4.213  1.00  0.70           H  
ATOM    623  HA  ILE A  40      17.311   0.124   1.502  1.00  0.70           H  
ATOM    624  HB  ILE A  40      18.437  -0.870   4.127  1.00  0.70           H  
ATOM    625 1HG1 ILE A  40      19.909  -0.034   1.597  1.00  0.70           H  
ATOM    626 2HG1 ILE A  40      19.763   0.958   3.058  1.00  0.70           H  
ATOM    627 1HG2 ILE A  40      19.277  -2.749   2.853  1.00  0.70           H  
ATOM    628 2HG2 ILE A  40      17.506  -2.686   2.791  1.00  0.70           H  
ATOM    629 3HG2 ILE A  40      18.448  -2.138   1.408  1.00  0.70           H  
ATOM    630 1HD1 ILE A  40      21.935  -0.182   3.004  1.00  0.70           H  
ATOM    631 2HD1 ILE A  40      20.959  -0.753   4.363  1.00  0.70           H  
ATOM    632 3HD1 ILE A  40      21.119  -1.752   2.900  1.00  0.70           H  
ATOM    633  N   HIS A  41      15.286  -1.238   1.880  1.00  0.72           N  
ATOM    634  CA  HIS A  41      14.048  -1.941   2.165  1.00  0.72           C  
ATOM    635  C   HIS A  41      14.261  -3.414   2.336  1.00  0.72           C  
ATOM    636  O   HIS A  41      13.956  -3.961   3.393  1.00  0.72           O  
ATOM    637  CB  HIS A  41      13.000  -1.688   1.076  1.00  0.72           C  
ATOM    638  CG  HIS A  41      11.655  -2.389   1.301  1.00  0.72           C  
ATOM    639  ND1 HIS A  41      10.846  -2.121   2.381  1.00  0.72           N  
ATOM    640  CD2 HIS A  41      11.000  -3.324   0.574  1.00  0.72           C  
ATOM    641  CE1 HIS A  41       9.760  -2.858   2.318  1.00  0.72           C  
ATOM    642  NE2 HIS A  41       9.822  -3.597   1.225  1.00  0.72           N  
ATOM    643  H   HIS A  41      15.648  -1.146   0.930  1.00  0.72           H  
ATOM    644  HA  HIS A  41      13.639  -1.597   3.101  1.00  0.72           H  
ATOM    645 1HB  HIS A  41      12.810  -0.619   1.000  1.00  0.72           H  
ATOM    646 2HB  HIS A  41      13.400  -2.004   0.125  1.00  0.72           H  
ATOM    647  HD1 HIS A  41      11.030  -1.480   3.118  1.00  0.72           H  
ATOM    648  HD2 HIS A  41      11.231  -3.840  -0.349  1.00  0.72           H  
ATOM    649  HE1 HIS A  41       9.001  -2.786   3.098  1.00  0.72           H  
ATOM    650  N   ASP A  42      14.818  -4.041   1.316  1.00  0.74           N  
ATOM    651  CA  ASP A  42      14.961  -5.480   1.303  1.00  0.74           C  
ATOM    652  C   ASP A  42      16.098  -5.929   0.406  1.00  0.74           C  
ATOM    653  O   ASP A  42      16.023  -5.772  -0.819  1.00  0.74           O  
ATOM    654  CB  ASP A  42      13.624  -6.115   0.866  1.00  0.74           C  
ATOM    655  CG  ASP A  42      13.552  -7.642   0.938  1.00  0.74           C  
ATOM    656  OD1 ASP A  42      14.576  -8.291   0.957  1.00  0.74           O  
ATOM    657  OD2 ASP A  42      12.457  -8.153   0.968  1.00  0.74           O  
ATOM    658  H   ASP A  42      15.100  -3.503   0.509  1.00  0.74           H  
ATOM    659  HA  ASP A  42      15.189  -5.809   2.320  1.00  0.74           H  
ATOM    660 1HB  ASP A  42      12.821  -5.714   1.494  1.00  0.74           H  
ATOM    661 2HB  ASP A  42      13.409  -5.809  -0.152  1.00  0.74           H  
ATOM    662  N   THR A  43      17.148  -6.500   1.015  1.00  0.76           N  
ATOM    663  CA  THR A  43      18.311  -6.975   0.276  1.00  0.76           C  
ATOM    664  C   THR A  43      18.257  -8.470  -0.071  1.00  0.76           C  
ATOM    665  O   THR A  43      19.286  -9.071  -0.379  1.00  0.76           O  
ATOM    666  CB  THR A  43      19.621  -6.673   1.003  1.00  0.76           C  
ATOM    667  OG1 THR A  43      19.599  -7.277   2.293  1.00  0.76           O  
ATOM    668  CG2 THR A  43      19.813  -5.180   1.116  1.00  0.76           C  
ATOM    669  H   THR A  43      17.171  -6.563   2.040  1.00  0.76           H  
ATOM    670  HA  THR A  43      18.346  -6.431  -0.655  1.00  0.76           H  
ATOM    671  HB  THR A  43      20.450  -7.092   0.435  1.00  0.76           H  
ATOM    672  HG1 THR A  43      18.838  -6.914   2.807  1.00  0.76           H  
ATOM    673 1HG2 THR A  43      20.749  -4.956   1.629  1.00  0.76           H  
ATOM    674 2HG2 THR A  43      19.825  -4.744   0.122  1.00  0.76           H  
ATOM    675 3HG2 THR A  43      18.984  -4.781   1.679  1.00  0.76           H  
ATOM    676  N   THR A  44      17.066  -9.086  -0.021  1.00  0.77           N  
ATOM    677  CA  THR A  44      16.920 -10.498  -0.397  1.00  0.77           C  
ATOM    678  C   THR A  44      17.413 -10.761  -1.806  1.00  0.77           C  
ATOM    679  O   THR A  44      18.061 -11.766  -2.077  1.00  0.77           O  
ATOM    680  CB  THR A  44      15.454 -10.971  -0.336  1.00  0.77           C  
ATOM    681  OG1 THR A  44      14.974 -10.903   1.003  1.00  0.77           O  
ATOM    682  CG2 THR A  44      15.335 -12.377  -0.873  1.00  0.77           C  
ATOM    683  H   THR A  44      16.233  -8.572   0.287  1.00  0.77           H  
ATOM    684  HA  THR A  44      17.514 -11.099   0.290  1.00  0.77           H  
ATOM    685  HB  THR A  44      14.841 -10.310  -0.950  1.00  0.77           H  
ATOM    686  HG1 THR A  44      14.717  -9.970   1.176  1.00  0.77           H  
ATOM    687 1HG2 THR A  44      14.291 -12.691  -0.839  1.00  0.77           H  
ATOM    688 2HG2 THR A  44      15.685 -12.406  -1.903  1.00  0.77           H  
ATOM    689 3HG2 THR A  44      15.941 -13.041  -0.268  1.00  0.77           H  
ATOM    690  N   LEU A  45      17.074  -9.868  -2.716  1.00  0.78           N  
ATOM    691  CA  LEU A  45      17.472  -9.989  -4.106  1.00  0.78           C  
ATOM    692  C   LEU A  45      19.004  -9.876  -4.226  1.00  0.78           C  
ATOM    693  O   LEU A  45      19.622 -10.535  -5.059  1.00  0.78           O  
ATOM    694  CB  LEU A  45      16.833  -8.843  -4.887  1.00  0.78           C  
ATOM    695  CG  LEU A  45      15.258  -8.808  -5.014  1.00  0.78           C  
ATOM    696  CD1 LEU A  45      14.853  -7.482  -5.653  1.00  0.78           C  
ATOM    697  CD2 LEU A  45      14.757  -9.962  -5.856  1.00  0.78           C  
ATOM    698  H   LEU A  45      16.530  -9.071  -2.421  1.00  0.78           H  
ATOM    699  HA  LEU A  45      17.148 -10.951  -4.494  1.00  0.78           H  
ATOM    700 1HB  LEU A  45      17.119  -7.942  -4.397  1.00  0.78           H  
ATOM    701 2HB  LEU A  45      17.247  -8.831  -5.896  1.00  0.78           H  
ATOM    702  HG  LEU A  45      14.809  -8.855  -4.020  1.00  0.78           H  
ATOM    703 1HD1 LEU A  45      13.792  -7.429  -5.726  1.00  0.78           H  
ATOM    704 2HD1 LEU A  45      15.202  -6.656  -5.047  1.00  0.78           H  
ATOM    705 3HD1 LEU A  45      15.297  -7.410  -6.650  1.00  0.78           H  
ATOM    706 1HD2 LEU A  45      13.676  -9.907  -5.947  1.00  0.78           H  
ATOM    707 2HD2 LEU A  45      15.207  -9.905  -6.852  1.00  0.78           H  
ATOM    708 3HD2 LEU A  45      15.031 -10.882  -5.379  1.00  0.78           H  
ATOM    709  N   GLY A  46      19.593  -9.034  -3.366  1.00  0.76           N  
ATOM    710  CA  GLY A  46      21.016  -8.686  -3.357  1.00  0.76           C  
ATOM    711  C   GLY A  46      21.163  -7.315  -2.671  1.00  0.76           C  
ATOM    712  O   GLY A  46      20.158  -6.751  -2.246  1.00  0.76           O  
ATOM    713  H   GLY A  46      19.006  -8.603  -2.669  1.00  0.76           H  
ATOM    714 1HA  GLY A  46      21.580  -9.444  -2.812  1.00  0.76           H  
ATOM    715 2HA  GLY A  46      21.384  -8.658  -4.375  1.00  0.76           H  
ATOM    716  N   PRO A  47      22.353  -6.688  -2.644  1.00  0.74           N  
ATOM    717  CA  PRO A  47      22.610  -5.433  -1.941  1.00  0.74           C  
ATOM    718  C   PRO A  47      21.758  -4.389  -2.596  1.00  0.74           C  
ATOM    719  O   PRO A  47      21.409  -4.532  -3.762  1.00  0.74           O  
ATOM    720  CB  PRO A  47      24.092  -5.192  -2.163  1.00  0.74           C  
ATOM    721  CG  PRO A  47      24.433  -5.986  -3.413  1.00  0.74           C  
ATOM    722  CD  PRO A  47      23.484  -7.197  -3.414  1.00  0.74           C  
ATOM    723  HA  PRO A  47      22.369  -5.535  -0.872  1.00  0.74           H  
ATOM    724 1HB  PRO A  47      24.275  -4.118  -2.267  1.00  0.74           H  
ATOM    725 2HB  PRO A  47      24.664  -5.524  -1.285  1.00  0.74           H  
ATOM    726 1HG  PRO A  47      24.329  -5.348  -4.296  1.00  0.74           H  
ATOM    727 2HG  PRO A  47      25.479  -6.275  -3.367  1.00  0.74           H  
ATOM    728 1HD  PRO A  47      23.198  -7.420  -4.450  1.00  0.74           H  
ATOM    729 2HD  PRO A  47      23.931  -8.063  -2.914  1.00  0.74           H  
ATOM    730  N   ALA A  48      21.329  -3.396  -1.851  1.00  0.71           N  
ATOM    731  CA  ALA A  48      20.376  -2.471  -2.429  1.00  0.71           C  
ATOM    732  C   ALA A  48      20.922  -1.563  -3.498  1.00  0.71           C  
ATOM    733  O   ALA A  48      21.931  -0.902  -3.300  1.00  0.71           O  
ATOM    734  CB  ALA A  48      19.789  -1.627  -1.325  1.00  0.71           C  
ATOM    735  H   ALA A  48      21.666  -3.248  -0.901  1.00  0.71           H  
ATOM    736  HA  ALA A  48      19.600  -3.052  -2.881  1.00  0.71           H  
ATOM    737 1HB  ALA A  48      19.053  -0.964  -1.739  1.00  0.71           H  
ATOM    738 2HB  ALA A  48      19.334  -2.283  -0.603  1.00  0.71           H  
ATOM    739 3HB  ALA A  48      20.567  -1.054  -0.852  1.00  0.71           H  
ATOM    740  N   LEU A  49      20.187  -1.441  -4.596  1.00  0.68           N  
ATOM    741  CA  LEU A  49      20.531  -0.455  -5.618  1.00  0.68           C  
ATOM    742  C   LEU A  49      19.414   0.544  -5.670  1.00  0.68           C  
ATOM    743  O   LEU A  49      18.287   0.232  -6.075  1.00  0.68           O  
ATOM    744  CB  LEU A  49      20.809  -1.076  -6.986  1.00  0.68           C  
ATOM    745  CG  LEU A  49      21.062  -0.069  -8.149  1.00  0.68           C  
ATOM    746  CD1 LEU A  49      22.216   0.808  -7.838  1.00  0.68           C  
ATOM    747  CD2 LEU A  49      21.397  -0.831  -9.418  1.00  0.68           C  
ATOM    748  H   LEU A  49      19.360  -2.030  -4.705  1.00  0.68           H  
ATOM    749  HA  LEU A  49      21.429   0.075  -5.312  1.00  0.68           H  
ATOM    750 1HB  LEU A  49      21.694  -1.696  -6.895  1.00  0.68           H  
ATOM    751 2HB  LEU A  49      19.965  -1.710  -7.264  1.00  0.68           H  
ATOM    752  HG  LEU A  49      20.166   0.538  -8.291  1.00  0.68           H  
ATOM    753 1HD1 LEU A  49      22.378   1.497  -8.654  1.00  0.68           H  
ATOM    754 2HD1 LEU A  49      22.024   1.372  -6.927  1.00  0.68           H  
ATOM    755 3HD1 LEU A  49      23.080   0.191  -7.711  1.00  0.68           H  
ATOM    756 1HD2 LEU A  49      21.546  -0.143 -10.228  1.00  0.68           H  
ATOM    757 2HD2 LEU A  49      22.303  -1.400  -9.265  1.00  0.68           H  
ATOM    758 3HD2 LEU A  49      20.590  -1.501  -9.663  1.00  0.68           H  
ATOM    759  N   GLY A  50      19.734   1.740  -5.204  1.00  0.66           N  
ATOM    760  CA  GLY A  50      18.756   2.790  -5.049  1.00  0.66           C  
ATOM    761  C   GLY A  50      18.987   3.952  -5.973  1.00  0.66           C  
ATOM    762  O   GLY A  50      18.570   3.956  -7.135  1.00  0.66           O  
ATOM    763  H   GLY A  50      20.704   1.926  -4.933  1.00  0.66           H  
ATOM    764 1HA  GLY A  50      17.759   2.386  -5.214  1.00  0.66           H  
ATOM    765 2HA  GLY A  50      18.785   3.148  -4.026  1.00  0.66           H  
ATOM    766  N   GLY A  51      19.578   4.988  -5.408  1.00  0.66           N  
ATOM    767  CA  GLY A  51      19.814   6.221  -6.117  1.00  0.66           C  
ATOM    768  C   GLY A  51      19.932   7.346  -5.115  1.00  0.66           C  
ATOM    769  O   GLY A  51      19.613   7.161  -3.937  1.00  0.66           O  
ATOM    770  H   GLY A  51      19.898   4.914  -4.443  1.00  0.66           H  
ATOM    771 1HA  GLY A  51      20.711   6.130  -6.696  1.00  0.66           H  
ATOM    772 2HA  GLY A  51      19.005   6.426  -6.816  1.00  0.66           H  
ATOM    773  N   LEU A  52      20.397   8.488  -5.574  1.00  0.66           N  
ATOM    774  CA  LEU A  52      20.545   9.637  -4.705  1.00  0.66           C  
ATOM    775  C   LEU A  52      19.762  10.843  -5.157  1.00  0.66           C  
ATOM    776  O   LEU A  52      19.937  11.312  -6.271  1.00  0.66           O  
ATOM    777  CB  LEU A  52      21.996  10.017  -4.622  1.00  0.66           C  
ATOM    778  CG  LEU A  52      22.281  11.196  -3.821  1.00  0.66           C  
ATOM    779  CD1 LEU A  52      21.892  10.888  -2.449  1.00  0.66           C  
ATOM    780  CD2 LEU A  52      23.722  11.490  -3.919  1.00  0.66           C  
ATOM    781  H   LEU A  52      20.686   8.535  -6.550  1.00  0.66           H  
ATOM    782  HA  LEU A  52      20.198   9.363  -3.715  1.00  0.66           H  
ATOM    783 1HB  LEU A  52      22.508   9.224  -4.137  1.00  0.66           H  
ATOM    784 2HB  LEU A  52      22.403  10.151  -5.628  1.00  0.66           H  
ATOM    785  HG  LEU A  52      21.704  12.056  -4.159  1.00  0.66           H  
ATOM    786 1HD1 LEU A  52      22.107  11.704  -1.847  1.00  0.66           H  
ATOM    787 2HD1 LEU A  52      20.837  10.671  -2.399  1.00  0.66           H  
ATOM    788 3HD1 LEU A  52      22.439  10.043  -2.123  1.00  0.66           H  
ATOM    789 1HD2 LEU A  52      23.968  12.340  -3.306  1.00  0.66           H  
ATOM    790 2HD2 LEU A  52      24.277  10.629  -3.578  1.00  0.66           H  
ATOM    791 3HD2 LEU A  52      23.973  11.700  -4.959  1.00  0.66           H  
ATOM    792  N   ARG A  53      18.929  11.380  -4.277  1.00  0.69           N  
ATOM    793  CA  ARG A  53      18.172  12.578  -4.612  1.00  0.69           C  
ATOM    794  C   ARG A  53      18.447  13.710  -3.621  1.00  0.69           C  
ATOM    795  O   ARG A  53      18.261  13.533  -2.421  1.00  0.69           O  
ATOM    796  CB  ARG A  53      16.684  12.266  -4.597  1.00  0.69           C  
ATOM    797  CG  ARG A  53      15.777  13.416  -4.963  1.00  0.69           C  
ATOM    798  CD  ARG A  53      14.335  13.020  -4.937  1.00  0.69           C  
ATOM    799  NE  ARG A  53      13.999  12.038  -5.975  1.00  0.69           N  
ATOM    800  CZ  ARG A  53      12.774  11.554  -6.196  1.00  0.69           C  
ATOM    801  NH1 ARG A  53      11.742  11.966  -5.482  1.00  0.69           N  
ATOM    802  NH2 ARG A  53      12.630  10.659  -7.144  1.00  0.69           N  
ATOM    803  H   ARG A  53      18.807  10.920  -3.372  1.00  0.69           H  
ATOM    804  HA  ARG A  53      18.458  12.910  -5.611  1.00  0.69           H  
ATOM    805 1HB  ARG A  53      16.478  11.451  -5.296  1.00  0.69           H  
ATOM    806 2HB  ARG A  53      16.396  11.920  -3.606  1.00  0.69           H  
ATOM    807 1HG  ARG A  53      15.920  14.240  -4.258  1.00  0.69           H  
ATOM    808 2HG  ARG A  53      16.018  13.754  -5.971  1.00  0.69           H  
ATOM    809 1HD  ARG A  53      14.094  12.582  -3.962  1.00  0.69           H  
ATOM    810 2HD  ARG A  53      13.719  13.904  -5.094  1.00  0.69           H  
ATOM    811  HE  ARG A  53      14.742  11.656  -6.581  1.00  0.69           H  
ATOM    812 1HH1 ARG A  53      11.872  12.653  -4.744  1.00  0.69           H  
ATOM    813 2HH1 ARG A  53      10.822  11.590  -5.653  1.00  0.69           H  
ATOM    814 1HH2 ARG A  53      13.482  10.361  -7.661  1.00  0.69           H  
ATOM    815 2HH2 ARG A  53      11.725  10.274  -7.350  1.00  0.69           H  
ATOM    816  N   MET A  54      18.854  14.878  -4.114  1.00  0.74           N  
ATOM    817  CA  MET A  54      19.045  16.020  -3.221  1.00  0.74           C  
ATOM    818  C   MET A  54      17.823  16.911  -3.321  1.00  0.74           C  
ATOM    819  O   MET A  54      17.372  17.217  -4.421  1.00  0.74           O  
ATOM    820  CB  MET A  54      20.294  16.831  -3.558  1.00  0.74           C  
ATOM    821  CG  MET A  54      20.511  18.001  -2.562  1.00  0.74           C  
ATOM    822  SD  MET A  54      21.962  18.934  -2.911  1.00  0.74           S  
ATOM    823  CE  MET A  54      23.160  17.745  -2.496  1.00  0.74           C  
ATOM    824  H   MET A  54      19.024  14.982  -5.105  1.00  0.74           H  
ATOM    825  HA  MET A  54      19.119  15.670  -2.196  1.00  0.74           H  
ATOM    826 1HB  MET A  54      21.171  16.186  -3.529  1.00  0.74           H  
ATOM    827 2HB  MET A  54      20.211  17.242  -4.569  1.00  0.74           H  
ATOM    828 1HG  MET A  54      19.659  18.679  -2.588  1.00  0.74           H  
ATOM    829 2HG  MET A  54      20.586  17.607  -1.549  1.00  0.74           H  
ATOM    830 1HE  MET A  54      24.139  18.139  -2.686  1.00  0.74           H  
ATOM    831 2HE  MET A  54      23.065  17.505  -1.466  1.00  0.74           H  
ATOM    832 3HE  MET A  54      23.003  16.850  -3.088  1.00  0.74           H  
ATOM    833  N   TRP A  55      17.285  17.343  -2.197  1.00  0.80           N  
ATOM    834  CA  TRP A  55      16.104  18.190  -2.262  1.00  0.80           C  
ATOM    835  C   TRP A  55      15.843  18.996  -0.990  1.00  0.80           C  
ATOM    836  O   TRP A  55      16.250  18.629   0.116  1.00  0.80           O  
ATOM    837  CB  TRP A  55      14.879  17.348  -2.652  1.00  0.80           C  
ATOM    838  CG  TRP A  55      13.649  18.148  -2.832  1.00  0.80           C  
ATOM    839  CD1 TRP A  55      12.574  18.215  -2.001  1.00  0.80           C  
ATOM    840  CD2 TRP A  55      13.373  19.047  -3.922  1.00  0.80           C  
ATOM    841  NE1 TRP A  55      11.643  19.084  -2.506  1.00  0.80           N  
ATOM    842  CE2 TRP A  55      12.117  19.605  -3.682  1.00  0.80           C  
ATOM    843  CE3 TRP A  55      14.085  19.422  -5.064  1.00  0.80           C  
ATOM    844  CZ2 TRP A  55      11.546  20.522  -4.547  1.00  0.80           C  
ATOM    845  CZ3 TRP A  55      13.516  20.339  -5.935  1.00  0.80           C  
ATOM    846  CH2 TRP A  55      12.277  20.876  -5.684  1.00  0.80           C  
ATOM    847  H   TRP A  55      17.686  17.051  -1.306  1.00  0.80           H  
ATOM    848  HA  TRP A  55      16.265  18.908  -3.066  1.00  0.80           H  
ATOM    849 1HB  TRP A  55      15.068  16.819  -3.583  1.00  0.80           H  
ATOM    850 2HB  TRP A  55      14.694  16.611  -1.907  1.00  0.80           H  
ATOM    851  HD1 TRP A  55      12.470  17.667  -1.073  1.00  0.80           H  
ATOM    852  HE1 TRP A  55      10.759  19.310  -2.069  1.00  0.80           H  
ATOM    853  HE3 TRP A  55      15.071  18.998  -5.265  1.00  0.80           H  
ATOM    854  HZ2 TRP A  55      10.565  20.961  -4.361  1.00  0.80           H  
ATOM    855  HZ3 TRP A  55      14.082  20.621  -6.826  1.00  0.80           H  
ATOM    856  HH2 TRP A  55      11.858  21.595  -6.388  1.00  0.80           H  
ATOM    857  N   ASN A  56      15.196  20.141  -1.163  1.00  0.89           N  
ATOM    858  CA  ASN A  56      14.851  20.981  -0.033  1.00  0.89           C  
ATOM    859  C   ASN A  56      13.512  20.528   0.539  1.00  0.89           C  
ATOM    860  O   ASN A  56      12.450  20.909   0.048  1.00  0.89           O  
ATOM    861  CB  ASN A  56      14.804  22.431  -0.472  1.00  0.89           C  
ATOM    862  CG  ASN A  56      14.631  23.421   0.663  1.00  0.89           C  
ATOM    863  OD1 ASN A  56      14.539  23.049   1.834  1.00  0.89           O  
ATOM    864  ND2 ASN A  56      14.594  24.690   0.321  1.00  0.89           N  
ATOM    865  H   ASN A  56      14.906  20.412  -2.092  1.00  0.89           H  
ATOM    866  HA  ASN A  56      15.606  20.863   0.745  1.00  0.89           H  
ATOM    867 1HB  ASN A  56      15.722  22.671  -1.001  1.00  0.89           H  
ATOM    868 2HB  ASN A  56      13.982  22.561  -1.176  1.00  0.89           H  
ATOM    869 1HD2 ASN A  56      14.486  25.395   1.023  1.00  0.89           H  
ATOM    870 2HD2 ASN A  56      14.682  24.953  -0.642  1.00  0.89           H  
ATOM    871  N   TYR A  57      13.575  19.693   1.565  1.00  0.99           N  
ATOM    872  CA  TYR A  57      12.390  19.100   2.170  1.00  0.99           C  
ATOM    873  C   TYR A  57      11.867  20.013   3.268  1.00  0.99           C  
ATOM    874  O   TYR A  57      12.646  20.720   3.905  1.00  0.99           O  
ATOM    875  CB  TYR A  57      12.722  17.732   2.759  1.00  0.99           C  
ATOM    876  CG  TYR A  57      13.077  16.644   1.746  1.00  0.99           C  
ATOM    877  CD1 TYR A  57      14.391  16.419   1.414  1.00  0.99           C  
ATOM    878  CD2 TYR A  57      12.092  15.873   1.172  1.00  0.99           C  
ATOM    879  CE1 TYR A  57      14.735  15.423   0.527  1.00  0.99           C  
ATOM    880  CE2 TYR A  57      12.418  14.874   0.269  1.00  0.99           C  
ATOM    881  CZ  TYR A  57      13.738  14.642  -0.055  1.00  0.99           C  
ATOM    882  OH  TYR A  57      14.086  13.648  -0.957  1.00  0.99           O  
ATOM    883  H   TYR A  57      14.489  19.440   1.912  1.00  0.99           H  
ATOM    884  HA  TYR A  57      11.610  18.994   1.413  1.00  0.99           H  
ATOM    885 1HB  TYR A  57      13.554  17.829   3.456  1.00  0.99           H  
ATOM    886 2HB  TYR A  57      11.869  17.381   3.337  1.00  0.99           H  
ATOM    887  HD1 TYR A  57      15.162  17.030   1.857  1.00  0.99           H  
ATOM    888  HD2 TYR A  57      11.062  16.052   1.429  1.00  0.99           H  
ATOM    889  HE1 TYR A  57      15.786  15.262   0.278  1.00  0.99           H  
ATOM    890  HE2 TYR A  57      11.633  14.270  -0.182  1.00  0.99           H  
ATOM    891  HH  TYR A  57      13.314  13.059  -1.153  1.00  0.99           H  
ATOM    892  N   ALA A  58      10.552  20.012   3.500  1.00  1.10           N  
ATOM    893  CA  ALA A  58       9.979  20.815   4.584  1.00  1.10           C  
ATOM    894  C   ALA A  58      10.519  20.374   5.946  1.00  1.10           C  
ATOM    895  O   ALA A  58      10.627  21.176   6.875  1.00  1.10           O  
ATOM    896  CB  ALA A  58       8.462  20.729   4.575  1.00  1.10           C  
ATOM    897  H   ALA A  58       9.935  19.399   2.956  1.00  1.10           H  
ATOM    898  HA  ALA A  58      10.276  21.852   4.425  1.00  1.10           H  
ATOM    899 1HB  ALA A  58       8.057  21.351   5.370  1.00  1.10           H  
ATOM    900 2HB  ALA A  58       8.082  21.071   3.613  1.00  1.10           H  
ATOM    901 3HB  ALA A  58       8.162  19.690   4.734  1.00  1.10           H  
ATOM    902  N   SER A  59      10.812  19.081   6.067  1.00  1.18           N  
ATOM    903  CA  SER A  59      11.290  18.499   7.312  1.00  1.18           C  
ATOM    904  C   SER A  59      12.052  17.201   7.099  1.00  1.18           C  
ATOM    905  O   SER A  59      11.910  16.543   6.064  1.00  1.18           O  
ATOM    906  CB  SER A  59      10.116  18.213   8.226  1.00  1.18           C  
ATOM    907  OG  SER A  59       9.291  17.188   7.694  1.00  1.18           O  
ATOM    908  H   SER A  59      10.698  18.494   5.254  1.00  1.18           H  
ATOM    909  HA  SER A  59      11.959  19.216   7.792  1.00  1.18           H  
ATOM    910 1HB  SER A  59      10.476  17.917   9.210  1.00  1.18           H  
ATOM    911 2HB  SER A  59       9.530  19.121   8.355  1.00  1.18           H  
ATOM    912  HG  SER A  59       8.500  17.172   8.259  1.00  1.18           H  
ATOM    913  N   ASP A  60      12.777  16.778   8.137  1.00  1.23           N  
ATOM    914  CA  ASP A  60      13.474  15.493   8.126  1.00  1.23           C  
ATOM    915  C   ASP A  60      12.456  14.370   7.957  1.00  1.23           C  
ATOM    916  O   ASP A  60      12.744  13.331   7.363  1.00  1.23           O  
ATOM    917  CB  ASP A  60      14.206  15.260   9.452  1.00  1.23           C  
ATOM    918  CG  ASP A  60      15.390  16.204   9.698  1.00  1.23           C  
ATOM    919  OD1 ASP A  60      15.799  16.894   8.787  1.00  1.23           O  
ATOM    920  OD2 ASP A  60      15.874  16.231  10.798  1.00  1.23           O  
ATOM    921  H   ASP A  60      12.851  17.369   8.953  1.00  1.23           H  
ATOM    922  HA  ASP A  60      14.178  15.470   7.294  1.00  1.23           H  
ATOM    923 1HB  ASP A  60      13.499  15.364  10.277  1.00  1.23           H  
ATOM    924 2HB  ASP A  60      14.575  14.233   9.478  1.00  1.23           H  
ATOM    925  N   GLU A  61      11.260  14.592   8.510  1.00  1.24           N  
ATOM    926  CA  GLU A  61      10.190  13.616   8.479  1.00  1.24           C  
ATOM    927  C   GLU A  61       9.740  13.371   7.038  1.00  1.24           C  
ATOM    928  O   GLU A  61       9.539  12.218   6.629  1.00  1.24           O  
ATOM    929  CB  GLU A  61       9.023  14.145   9.318  1.00  1.24           C  
ATOM    930  CG  GLU A  61       9.318  14.302  10.813  1.00  1.24           C  
ATOM    931  CD  GLU A  61       8.194  14.959  11.574  1.00  1.24           C  
ATOM    932  OE1 GLU A  61       7.271  15.419  10.950  1.00  1.24           O  
ATOM    933  OE2 GLU A  61       8.267  15.022  12.778  1.00  1.24           O  
ATOM    934  H   GLU A  61      11.104  15.477   8.966  1.00  1.24           H  
ATOM    935  HA  GLU A  61      10.555  12.688   8.880  1.00  1.24           H  
ATOM    936 1HB  GLU A  61       8.685  15.092   8.931  1.00  1.24           H  
ATOM    937 2HB  GLU A  61       8.204  13.455   9.250  1.00  1.24           H  
ATOM    938 1HG  GLU A  61       9.511  13.353  11.249  1.00  1.24           H  
ATOM    939 2HG  GLU A  61      10.220  14.902  10.922  1.00  1.24           H  
ATOM    940  N   GLU A  62       9.647  14.452   6.250  1.00  1.22           N  
ATOM    941  CA  GLU A  62       9.295  14.321   4.836  1.00  1.22           C  
ATOM    942  C   GLU A  62      10.421  13.586   4.110  1.00  1.22           C  
ATOM    943  O   GLU A  62      10.185  12.694   3.293  1.00  1.22           O  
ATOM    944  CB  GLU A  62       9.073  15.679   4.161  1.00  1.22           C  
ATOM    945  CG  GLU A  62       8.566  15.586   2.698  1.00  1.22           C  
ATOM    946  CD  GLU A  62       8.457  16.948   1.976  1.00  1.22           C  
ATOM    947  OE1 GLU A  62       8.839  17.947   2.551  1.00  1.22           O  
ATOM    948  OE2 GLU A  62       8.006  16.968   0.857  1.00  1.22           O  
ATOM    949  H   GLU A  62       9.795  15.379   6.658  1.00  1.22           H  
ATOM    950  HA  GLU A  62       8.383  13.734   4.754  1.00  1.22           H  
ATOM    951 1HB  GLU A  62       8.349  16.256   4.736  1.00  1.22           H  
ATOM    952 2HB  GLU A  62      10.002  16.238   4.161  1.00  1.22           H  
ATOM    953 1HG  GLU A  62       9.229  14.930   2.137  1.00  1.22           H  
ATOM    954 2HG  GLU A  62       7.582  15.119   2.710  1.00  1.22           H  
ATOM    955  N   ALA A  63      11.667  13.966   4.403  1.00  1.16           N  
ATOM    956  CA  ALA A  63      12.795  13.324   3.743  1.00  1.16           C  
ATOM    957  C   ALA A  63      12.808  11.831   4.013  1.00  1.16           C  
ATOM    958  O   ALA A  63      13.033  11.029   3.099  1.00  1.16           O  
ATOM    959  CB  ALA A  63      14.083  13.936   4.215  1.00  1.16           C  
ATOM    960  H   ALA A  63      11.818  14.720   5.077  1.00  1.16           H  
ATOM    961  HA  ALA A  63      12.692  13.470   2.674  1.00  1.16           H  
ATOM    962 1HB  ALA A  63      14.914  13.477   3.704  1.00  1.16           H  
ATOM    963 2HB  ALA A  63      14.066  14.996   4.005  1.00  1.16           H  
ATOM    964 3HB  ALA A  63      14.186  13.790   5.282  1.00  1.16           H  
ATOM    965  N   LEU A  64      12.491  11.445   5.247  1.00  1.10           N  
ATOM    966  CA  LEU A  64      12.440  10.039   5.574  1.00  1.10           C  
ATOM    967  C   LEU A  64      11.374   9.324   4.793  1.00  1.10           C  
ATOM    968  O   LEU A  64      11.645   8.292   4.181  1.00  1.10           O  
ATOM    969  CB  LEU A  64      12.145   9.779   7.043  1.00  1.10           C  
ATOM    970  CG  LEU A  64      11.997   8.279   7.353  1.00  1.10           C  
ATOM    971  CD1 LEU A  64      13.301   7.581   7.069  1.00  1.10           C  
ATOM    972  CD2 LEU A  64      11.554   8.072   8.758  1.00  1.10           C  
ATOM    973  H   LEU A  64      12.323  12.141   5.976  1.00  1.10           H  
ATOM    974  HA  LEU A  64      13.402   9.598   5.320  1.00  1.10           H  
ATOM    975 1HB  LEU A  64      12.947  10.188   7.650  1.00  1.10           H  
ATOM    976 2HB  LEU A  64      11.215  10.282   7.311  1.00  1.10           H  
ATOM    977  HG  LEU A  64      11.254   7.862   6.692  1.00  1.10           H  
ATOM    978 1HD1 LEU A  64      13.183   6.518   7.256  1.00  1.10           H  
ATOM    979 2HD1 LEU A  64      13.574   7.734   6.026  1.00  1.10           H  
ATOM    980 3HD1 LEU A  64      14.078   7.985   7.716  1.00  1.10           H  
ATOM    981 1HD2 LEU A  64      11.442   7.007   8.956  1.00  1.10           H  
ATOM    982 2HD2 LEU A  64      12.293   8.497   9.420  1.00  1.10           H  
ATOM    983 3HD2 LEU A  64      10.602   8.560   8.912  1.00  1.10           H  
ATOM    984  N   ILE A  65      10.147   9.855   4.806  1.00  1.05           N  
ATOM    985  CA  ILE A  65       9.087   9.103   4.163  1.00  1.05           C  
ATOM    986  C   ILE A  65       9.340   9.027   2.661  1.00  1.05           C  
ATOM    987  O   ILE A  65       9.019   8.022   2.031  1.00  1.05           O  
ATOM    988  CB  ILE A  65       7.694   9.705   4.418  1.00  1.05           C  
ATOM    989  CG1 ILE A  65       6.640   8.633   4.176  1.00  1.05           C  
ATOM    990  CG2 ILE A  65       7.401  10.850   3.448  1.00  1.05           C  
ATOM    991  CD1 ILE A  65       6.674   7.492   5.160  1.00  1.05           C  
ATOM    992  H   ILE A  65       9.952  10.731   5.296  1.00  1.05           H  
ATOM    993  HA  ILE A  65       9.095   8.093   4.562  1.00  1.05           H  
ATOM    994  HB  ILE A  65       7.635  10.052   5.446  1.00  1.05           H  
ATOM    995 1HG1 ILE A  65       5.657   9.080   4.208  1.00  1.05           H  
ATOM    996 2HG1 ILE A  65       6.801   8.232   3.203  1.00  1.05           H  
ATOM    997 1HG2 ILE A  65       6.423  11.245   3.617  1.00  1.05           H  
ATOM    998 2HG2 ILE A  65       8.113  11.625   3.590  1.00  1.05           H  
ATOM    999 3HG2 ILE A  65       7.445  10.490   2.425  1.00  1.05           H  
ATOM   1000 1HD1 ILE A  65       5.896   6.770   4.903  1.00  1.05           H  
ATOM   1001 2HD1 ILE A  65       7.646   7.008   5.120  1.00  1.05           H  
ATOM   1002 3HD1 ILE A  65       6.495   7.874   6.166  1.00  1.05           H  
ATOM   1003  N   ASP A  66       9.991  10.047   2.088  1.00  1.00           N  
ATOM   1004  CA  ASP A  66      10.303  10.020   0.672  1.00  1.00           C  
ATOM   1005  C   ASP A  66      11.290   8.894   0.410  1.00  1.00           C  
ATOM   1006  O   ASP A  66      11.062   8.046  -0.458  1.00  1.00           O  
ATOM   1007  CB  ASP A  66      10.872  11.378   0.235  1.00  1.00           C  
ATOM   1008  CG  ASP A  66      11.074  11.546  -1.284  1.00  1.00           C  
ATOM   1009  OD1 ASP A  66      10.105  11.435  -2.001  1.00  1.00           O  
ATOM   1010  OD2 ASP A  66      12.180  11.843  -1.715  1.00  1.00           O  
ATOM   1011  H   ASP A  66      10.234  10.872   2.637  1.00  1.00           H  
ATOM   1012  HA  ASP A  66       9.390   9.822   0.114  1.00  1.00           H  
ATOM   1013 1HB  ASP A  66      10.208  12.171   0.589  1.00  1.00           H  
ATOM   1014 2HB  ASP A  66      11.834  11.534   0.730  1.00  1.00           H  
ATOM   1015  N   ALA A  67      12.360   8.832   1.212  1.00  0.96           N  
ATOM   1016  CA  ALA A  67      13.365   7.792   1.051  1.00  0.96           C  
ATOM   1017  C   ALA A  67      12.751   6.401   1.195  1.00  0.96           C  
ATOM   1018  O   ALA A  67      13.081   5.487   0.432  1.00  0.96           O  
ATOM   1019  CB  ALA A  67      14.458   7.969   2.096  1.00  0.96           C  
ATOM   1020  H   ALA A  67      12.497   9.543   1.932  1.00  0.96           H  
ATOM   1021  HA  ALA A  67      13.793   7.883   0.053  1.00  0.96           H  
ATOM   1022 1HB  ALA A  67      15.226   7.205   1.960  1.00  0.96           H  
ATOM   1023 2HB  ALA A  67      14.901   8.951   1.990  1.00  0.96           H  
ATOM   1024 3HB  ALA A  67      14.025   7.877   3.092  1.00  0.96           H  
ATOM   1025  N   LEU A  68      11.808   6.254   2.128  1.00  0.92           N  
ATOM   1026  CA  LEU A  68      11.191   4.959   2.368  1.00  0.92           C  
ATOM   1027  C   LEU A  68      10.215   4.553   1.267  1.00  0.92           C  
ATOM   1028  O   LEU A  68      10.234   3.405   0.800  1.00  0.92           O  
ATOM   1029  CB  LEU A  68      10.428   4.993   3.697  1.00  0.92           C  
ATOM   1030  CG  LEU A  68      11.261   5.144   4.953  1.00  0.92           C  
ATOM   1031  CD1 LEU A  68      10.341   5.257   6.115  1.00  0.92           C  
ATOM   1032  CD2 LEU A  68      12.157   4.010   5.115  1.00  0.92           C  
ATOM   1033  H   LEU A  68      11.566   7.048   2.723  1.00  0.92           H  
ATOM   1034  HA  LEU A  68      11.979   4.212   2.428  1.00  0.92           H  
ATOM   1035 1HB  LEU A  68       9.760   5.851   3.663  1.00  0.92           H  
ATOM   1036 2HB  LEU A  68       9.825   4.124   3.797  1.00  0.92           H  
ATOM   1037  HG  LEU A  68      11.852   6.037   4.886  1.00  0.92           H  
ATOM   1038 1HD1 LEU A  68      10.915   5.373   7.030  1.00  0.92           H  
ATOM   1039 2HD1 LEU A  68       9.692   6.114   5.983  1.00  0.92           H  
ATOM   1040 3HD1 LEU A  68       9.742   4.350   6.174  1.00  0.92           H  
ATOM   1041 1HD2 LEU A  68      12.727   4.158   6.008  1.00  0.92           H  
ATOM   1042 2HD2 LEU A  68      11.581   3.118   5.202  1.00  0.92           H  
ATOM   1043 3HD2 LEU A  68      12.811   3.946   4.263  1.00  0.92           H  
ATOM   1044  N   ARG A  69       9.376   5.480   0.807  1.00  0.89           N  
ATOM   1045  CA  ARG A  69       8.408   5.129  -0.223  1.00  0.89           C  
ATOM   1046  C   ARG A  69       9.139   4.739  -1.493  1.00  0.89           C  
ATOM   1047  O   ARG A  69       8.793   3.747  -2.152  1.00  0.89           O  
ATOM   1048  CB  ARG A  69       7.487   6.303  -0.500  1.00  0.89           C  
ATOM   1049  CG  ARG A  69       6.494   6.624   0.619  1.00  0.89           C  
ATOM   1050  CD  ARG A  69       5.733   7.888   0.336  1.00  0.89           C  
ATOM   1051  NE  ARG A  69       4.785   8.227   1.402  1.00  0.89           N  
ATOM   1052  CZ  ARG A  69       4.193   9.430   1.552  1.00  0.89           C  
ATOM   1053  NH1 ARG A  69       4.456  10.397   0.700  1.00  0.89           N  
ATOM   1054  NH2 ARG A  69       3.349   9.648   2.552  1.00  0.89           N  
ATOM   1055  H   ARG A  69       9.383   6.424   1.194  1.00  0.89           H  
ATOM   1056  HA  ARG A  69       7.815   4.283   0.123  1.00  0.89           H  
ATOM   1057 1HB  ARG A  69       8.094   7.199  -0.656  1.00  0.89           H  
ATOM   1058 2HB  ARG A  69       6.927   6.124  -1.417  1.00  0.89           H  
ATOM   1059 1HG  ARG A  69       5.787   5.813   0.738  1.00  0.89           H  
ATOM   1060 2HG  ARG A  69       7.035   6.733   1.539  1.00  0.89           H  
ATOM   1061 1HD  ARG A  69       6.441   8.712   0.235  1.00  0.89           H  
ATOM   1062 2HD  ARG A  69       5.171   7.770  -0.590  1.00  0.89           H  
ATOM   1063  HE  ARG A  69       4.541   7.499   2.064  1.00  0.89           H  
ATOM   1064 1HH1 ARG A  69       5.097  10.232  -0.062  1.00  0.89           H  
ATOM   1065 2HH1 ARG A  69       4.015  11.297   0.807  1.00  0.89           H  
ATOM   1066 1HH2 ARG A  69       3.144   8.907   3.247  1.00  0.89           H  
ATOM   1067 2HH2 ARG A  69       2.912  10.545   2.652  1.00  0.89           H  
ATOM   1068  N   LEU A  70      10.197   5.489  -1.807  1.00  0.85           N  
ATOM   1069  CA  LEU A  70      10.984   5.200  -2.980  1.00  0.85           C  
ATOM   1070  C   LEU A  70      11.695   3.869  -2.840  1.00  0.85           C  
ATOM   1071  O   LEU A  70      11.641   3.068  -3.764  1.00  0.85           O  
ATOM   1072  CB  LEU A  70      11.979   6.332  -3.203  1.00  0.85           C  
ATOM   1073  CG  LEU A  70      11.359   7.660  -3.676  1.00  0.85           C  
ATOM   1074  CD1 LEU A  70      12.386   8.789  -3.589  1.00  0.85           C  
ATOM   1075  CD2 LEU A  70      10.878   7.487  -5.133  1.00  0.85           C  
ATOM   1076  H   LEU A  70      10.451   6.295  -1.230  1.00  0.85           H  
ATOM   1077  HA  LEU A  70      10.317   5.145  -3.838  1.00  0.85           H  
ATOM   1078 1HB  LEU A  70      12.493   6.520  -2.258  1.00  0.85           H  
ATOM   1079 2HB  LEU A  70      12.696   6.005  -3.932  1.00  0.85           H  
ATOM   1080  HG  LEU A  70      10.518   7.917  -3.026  1.00  0.85           H  
ATOM   1081 1HD1 LEU A  70      11.922   9.714  -3.905  1.00  0.85           H  
ATOM   1082 2HD1 LEU A  70      12.718   8.899  -2.553  1.00  0.85           H  
ATOM   1083 3HD1 LEU A  70      13.236   8.578  -4.224  1.00  0.85           H  
ATOM   1084 1HD2 LEU A  70      10.426   8.417  -5.477  1.00  0.85           H  
ATOM   1085 2HD2 LEU A  70      11.729   7.237  -5.770  1.00  0.85           H  
ATOM   1086 3HD2 LEU A  70      10.145   6.685  -5.183  1.00  0.85           H  
ATOM   1087  N   ALA A  71      12.276   3.584  -1.666  1.00  0.82           N  
ATOM   1088  CA  ALA A  71      12.988   2.327  -1.451  1.00  0.82           C  
ATOM   1089  C   ALA A  71      12.083   1.122  -1.650  1.00  0.82           C  
ATOM   1090  O   ALA A  71      12.489   0.102  -2.230  1.00  0.82           O  
ATOM   1091  CB  ALA A  71      13.549   2.296  -0.046  1.00  0.82           C  
ATOM   1092  H   ALA A  71      12.287   4.274  -0.915  1.00  0.82           H  
ATOM   1093  HA  ALA A  71      13.801   2.266  -2.172  1.00  0.82           H  
ATOM   1094 1HB  ALA A  71      14.072   1.371   0.119  1.00  0.82           H  
ATOM   1095 2HB  ALA A  71      14.225   3.140   0.096  1.00  0.82           H  
ATOM   1096 3HB  ALA A  71      12.739   2.374   0.653  1.00  0.82           H  
ATOM   1097  N   LYS A  72      10.835   1.228  -1.205  1.00  0.79           N  
ATOM   1098  CA  LYS A  72       9.934   0.106  -1.393  1.00  0.79           C  
ATOM   1099  C   LYS A  72       9.742  -0.100  -2.899  1.00  0.79           C  
ATOM   1100  O   LYS A  72       9.834  -1.225  -3.411  1.00  0.79           O  
ATOM   1101  CB  LYS A  72       8.606   0.350  -0.683  1.00  0.79           C  
ATOM   1102  CG  LYS A  72       7.733  -0.883  -0.592  1.00  0.79           C  
ATOM   1103  CD  LYS A  72       6.403  -0.621   0.113  1.00  0.79           C  
ATOM   1104  CE  LYS A  72       6.536  -0.188   1.586  1.00  0.79           C  
ATOM   1105  NZ  LYS A  72       5.185  -0.208   2.266  1.00  0.79           N  
ATOM   1106  H   LYS A  72      10.529   2.073  -0.718  1.00  0.79           H  
ATOM   1107  HA  LYS A  72      10.391  -0.791  -0.980  1.00  0.79           H  
ATOM   1108 1HB  LYS A  72       8.798   0.702   0.325  1.00  0.79           H  
ATOM   1109 2HB  LYS A  72       8.051   1.134  -1.204  1.00  0.79           H  
ATOM   1110 1HG  LYS A  72       7.523  -1.246  -1.600  1.00  0.79           H  
ATOM   1111 2HG  LYS A  72       8.265  -1.661  -0.057  1.00  0.79           H  
ATOM   1112 1HD  LYS A  72       5.843   0.142  -0.424  1.00  0.79           H  
ATOM   1113 2HD  LYS A  72       5.842  -1.540   0.105  1.00  0.79           H  
ATOM   1114 1HE  LYS A  72       7.223  -0.844   2.123  1.00  0.79           H  
ATOM   1115 2HE  LYS A  72       6.919   0.827   1.615  1.00  0.79           H  
ATOM   1116 1HZ  LYS A  72       5.214   0.114   3.249  1.00  0.79           H  
ATOM   1117 2HZ  LYS A  72       4.537   0.405   1.764  1.00  0.79           H  
ATOM   1118 3HZ  LYS A  72       4.819  -1.138   2.249  1.00  0.79           H  
ATOM   1119  N   GLY A  73       9.511   1.009  -3.612  1.00  0.75           N  
ATOM   1120  CA  GLY A  73       9.337   0.975  -5.054  1.00  0.75           C  
ATOM   1121  C   GLY A  73      10.580   0.458  -5.780  1.00  0.75           C  
ATOM   1122  O   GLY A  73      10.461  -0.269  -6.771  1.00  0.75           O  
ATOM   1123  H   GLY A  73       9.444   1.912  -3.134  1.00  0.75           H  
ATOM   1124 1HA  GLY A  73       8.480   0.348  -5.298  1.00  0.75           H  
ATOM   1125 2HA  GLY A  73       9.109   1.982  -5.402  1.00  0.75           H  
ATOM   1126  N   MET A  74      11.778   0.801  -5.276  1.00  0.72           N  
ATOM   1127  CA  MET A  74      13.000   0.372  -5.941  1.00  0.72           C  
ATOM   1128  C   MET A  74      13.155  -1.131  -5.801  1.00  0.72           C  
ATOM   1129  O   MET A  74      13.630  -1.798  -6.723  1.00  0.72           O  
ATOM   1130  CB  MET A  74      14.249   1.051  -5.370  1.00  0.72           C  
ATOM   1131  CG  MET A  74      14.328   2.556  -5.555  1.00  0.72           C  
ATOM   1132  SD  MET A  74      14.182   3.116  -7.217  1.00  0.72           S  
ATOM   1133  CE  MET A  74      12.445   3.594  -7.205  1.00  0.72           C  
ATOM   1134  H   MET A  74      11.820   1.411  -4.465  1.00  0.72           H  
ATOM   1135  HA  MET A  74      12.922   0.608  -6.998  1.00  0.72           H  
ATOM   1136 1HB  MET A  74      14.295   0.860  -4.300  1.00  0.72           H  
ATOM   1137 2HB  MET A  74      15.145   0.610  -5.819  1.00  0.72           H  
ATOM   1138 1HG  MET A  74      13.599   3.046  -4.968  1.00  0.72           H  
ATOM   1139 2HG  MET A  74      15.297   2.869  -5.190  1.00  0.72           H  
ATOM   1140 1HE  MET A  74      12.161   3.976  -8.183  1.00  0.72           H  
ATOM   1141 2HE  MET A  74      11.836   2.731  -6.969  1.00  0.72           H  
ATOM   1142 3HE  MET A  74      12.280   4.365  -6.446  1.00  0.72           H  
ATOM   1143  N   THR A  75      12.698  -1.688  -4.675  1.00  0.69           N  
ATOM   1144  CA  THR A  75      12.795  -3.127  -4.484  1.00  0.69           C  
ATOM   1145  C   THR A  75      11.960  -3.795  -5.543  1.00  0.69           C  
ATOM   1146  O   THR A  75      12.398  -4.738  -6.207  1.00  0.69           O  
ATOM   1147  CB  THR A  75      12.247  -3.593  -3.132  1.00  0.69           C  
ATOM   1148  OG1 THR A  75      12.934  -2.981  -2.066  1.00  0.69           O  
ATOM   1149  CG2 THR A  75      12.452  -5.097  -3.036  1.00  0.69           C  
ATOM   1150  H   THR A  75      12.318  -1.098  -3.928  1.00  0.69           H  
ATOM   1151  HA  THR A  75      13.833  -3.445  -4.604  1.00  0.69           H  
ATOM   1152  HB  THR A  75      11.184  -3.360  -3.061  1.00  0.69           H  
ATOM   1153  HG1 THR A  75      12.747  -2.016  -2.083  1.00  0.69           H  
ATOM   1154 1HG2 THR A  75      12.060  -5.465  -2.092  1.00  0.69           H  
ATOM   1155 2HG2 THR A  75      11.933  -5.569  -3.854  1.00  0.69           H  
ATOM   1156 3HG2 THR A  75      13.518  -5.325  -3.102  1.00  0.69           H  
ATOM   1157  N   TYR A  76      10.744  -3.277  -5.717  1.00  0.67           N  
ATOM   1158  CA  TYR A  76       9.835  -3.813  -6.705  1.00  0.67           C  
ATOM   1159  C   TYR A  76      10.395  -3.695  -8.116  1.00  0.67           C  
ATOM   1160  O   TYR A  76      10.253  -4.620  -8.911  1.00  0.67           O  
ATOM   1161  CB  TYR A  76       8.471  -3.163  -6.587  1.00  0.67           C  
ATOM   1162  CG  TYR A  76       7.667  -3.681  -5.453  1.00  0.67           C  
ATOM   1163  CD1 TYR A  76       6.612  -2.944  -4.958  1.00  0.67           C  
ATOM   1164  CD2 TYR A  76       7.980  -4.914  -4.901  1.00  0.67           C  
ATOM   1165  CE1 TYR A  76       5.862  -3.442  -3.919  1.00  0.67           C  
ATOM   1166  CE2 TYR A  76       7.238  -5.416  -3.872  1.00  0.67           C  
ATOM   1167  CZ  TYR A  76       6.175  -4.693  -3.372  1.00  0.67           C  
ATOM   1168  OH  TYR A  76       5.422  -5.209  -2.332  1.00  0.67           O  
ATOM   1169  H   TYR A  76      10.449  -2.495  -5.123  1.00  0.67           H  
ATOM   1170  HA  TYR A  76       9.716  -4.874  -6.500  1.00  0.67           H  
ATOM   1171 1HB  TYR A  76       8.582  -2.085  -6.472  1.00  0.67           H  
ATOM   1172 2HB  TYR A  76       7.921  -3.339  -7.478  1.00  0.67           H  
ATOM   1173  HD1 TYR A  76       6.370  -1.974  -5.393  1.00  0.67           H  
ATOM   1174  HD2 TYR A  76       8.814  -5.490  -5.285  1.00  0.67           H  
ATOM   1175  HE1 TYR A  76       5.033  -2.863  -3.536  1.00  0.67           H  
ATOM   1176  HE2 TYR A  76       7.485  -6.390  -3.447  1.00  0.67           H  
ATOM   1177  HH  TYR A  76       5.661  -6.156  -2.184  1.00  0.67           H  
ATOM   1178  N   LYS A  77      11.051  -2.571  -8.421  1.00  0.66           N  
ATOM   1179  CA  LYS A  77      11.653  -2.380  -9.738  1.00  0.66           C  
ATOM   1180  C   LYS A  77      12.736  -3.402 -10.004  1.00  0.66           C  
ATOM   1181  O   LYS A  77      12.759  -4.053 -11.054  1.00  0.66           O  
ATOM   1182  CB  LYS A  77      12.232  -0.964  -9.870  1.00  0.66           C  
ATOM   1183  CG  LYS A  77      12.850  -0.647 -11.204  1.00  0.66           C  
ATOM   1184  CD  LYS A  77      13.257   0.810 -11.280  1.00  0.66           C  
ATOM   1185  CE  LYS A  77      14.382   1.133 -10.355  1.00  0.66           C  
ATOM   1186  NZ  LYS A  77      14.945   2.487 -10.650  1.00  0.66           N  
ATOM   1187  H   LYS A  77      11.106  -1.823  -7.732  1.00  0.66           H  
ATOM   1188  HA  LYS A  77      10.890  -2.530 -10.481  1.00  0.66           H  
ATOM   1189 1HB  LYS A  77      11.463  -0.227  -9.662  1.00  0.66           H  
ATOM   1190 2HB  LYS A  77      13.009  -0.832  -9.119  1.00  0.66           H  
ATOM   1191 1HG  LYS A  77      13.714  -1.281 -11.354  1.00  0.66           H  
ATOM   1192 2HG  LYS A  77      12.136  -0.846 -11.999  1.00  0.66           H  
ATOM   1193 1HD  LYS A  77      13.546   1.069 -12.299  1.00  0.66           H  
ATOM   1194 2HD  LYS A  77      12.401   1.425 -10.999  1.00  0.66           H  
ATOM   1195 1HE  LYS A  77      14.019   1.105  -9.336  1.00  0.66           H  
ATOM   1196 2HE  LYS A  77      15.146   0.393 -10.453  1.00  0.66           H  
ATOM   1197 1HZ  LYS A  77      15.717   2.687 -10.022  1.00  0.66           H  
ATOM   1198 2HZ  LYS A  77      15.279   2.512 -11.599  1.00  0.66           H  
ATOM   1199 3HZ  LYS A  77      14.227   3.189 -10.551  1.00  0.66           H  
ATOM   1200  N   ASN A  78      13.627  -3.568  -9.039  1.00  0.66           N  
ATOM   1201  CA  ASN A  78      14.709  -4.512  -9.193  1.00  0.66           C  
ATOM   1202  C   ASN A  78      14.146  -5.922  -9.334  1.00  0.66           C  
ATOM   1203  O   ASN A  78      14.608  -6.720 -10.161  1.00  0.66           O  
ATOM   1204  CB  ASN A  78      15.639  -4.366  -8.013  1.00  0.66           C  
ATOM   1205  CG  ASN A  78      16.418  -3.084  -8.122  1.00  0.66           C  
ATOM   1206  OD1 ASN A  78      16.510  -2.577  -9.238  1.00  0.66           O  
ATOM   1207  ND2 ASN A  78      16.928  -2.555  -7.031  1.00  0.66           N  
ATOM   1208  H   ASN A  78      13.560  -3.014  -8.184  1.00  0.66           H  
ATOM   1209  HA  ASN A  78      15.253  -4.277 -10.107  1.00  0.66           H  
ATOM   1210 1HB  ASN A  78      15.071  -4.372  -7.077  1.00  0.66           H  
ATOM   1211 2HB  ASN A  78      16.330  -5.207  -7.992  1.00  0.66           H  
ATOM   1212 1HD2 ASN A  78      17.439  -1.669  -7.029  1.00  0.66           H  
ATOM   1213 2HD2 ASN A  78      16.789  -3.001  -6.139  1.00  0.66           H  
ATOM   1214  N   ALA A  79      13.087  -6.217  -8.576  1.00  0.67           N  
ATOM   1215  CA  ALA A  79      12.459  -7.518  -8.660  1.00  0.67           C  
ATOM   1216  C   ALA A  79      11.828  -7.742 -10.034  1.00  0.67           C  
ATOM   1217  O   ALA A  79      12.073  -8.761 -10.680  1.00  0.67           O  
ATOM   1218  CB  ALA A  79      11.400  -7.629  -7.594  1.00  0.67           C  
ATOM   1219  H   ALA A  79      12.740  -5.541  -7.897  1.00  0.67           H  
ATOM   1220  HA  ALA A  79      13.224  -8.277  -8.500  1.00  0.67           H  
ATOM   1221 1HB  ALA A  79      10.942  -8.599  -7.636  1.00  0.67           H  
ATOM   1222 2HB  ALA A  79      11.827  -7.479  -6.625  1.00  0.67           H  
ATOM   1223 3HB  ALA A  79      10.655  -6.873  -7.765  1.00  0.67           H  
ATOM   1224  N   ALA A  80      11.084  -6.744 -10.524  1.00  0.68           N  
ATOM   1225  CA  ALA A  80      10.389  -6.803 -11.809  1.00  0.68           C  
ATOM   1226  C   ALA A  80      11.366  -6.996 -12.958  1.00  0.68           C  
ATOM   1227  O   ALA A  80      11.066  -7.674 -13.943  1.00  0.68           O  
ATOM   1228  CB  ALA A  80       9.579  -5.531 -12.018  1.00  0.68           C  
ATOM   1229  H   ALA A  80      10.952  -5.909  -9.961  1.00  0.68           H  
ATOM   1230  HA  ALA A  80       9.718  -7.660 -11.790  1.00  0.68           H  
ATOM   1231 1HB  ALA A  80       9.050  -5.581 -12.963  1.00  0.68           H  
ATOM   1232 2HB  ALA A  80       8.867  -5.420 -11.202  1.00  0.68           H  
ATOM   1233 3HB  ALA A  80      10.253  -4.669 -12.029  1.00  0.68           H  
ATOM   1234  N   ALA A  81      12.546  -6.399 -12.814  1.00  0.71           N  
ATOM   1235  CA  ALA A  81      13.617  -6.455 -13.794  1.00  0.71           C  
ATOM   1236  C   ALA A  81      14.405  -7.761 -13.759  1.00  0.71           C  
ATOM   1237  O   ALA A  81      15.222  -8.015 -14.648  1.00  0.71           O  
ATOM   1238  CB  ALA A  81      14.570  -5.320 -13.531  1.00  0.71           C  
ATOM   1239  H   ALA A  81      12.697  -5.824 -11.983  1.00  0.71           H  
ATOM   1240  HA  ALA A  81      13.170  -6.346 -14.780  1.00  0.71           H  
ATOM   1241 1HB  ALA A  81      15.361  -5.314 -14.274  1.00  0.71           H  
ATOM   1242 2HB  ALA A  81      14.035  -4.411 -13.553  1.00  0.71           H  
ATOM   1243 3HB  ALA A  81      14.995  -5.446 -12.540  1.00  0.71           H  
ATOM   1244  N   GLY A  82      14.208  -8.572 -12.717  1.00  0.73           N  
ATOM   1245  CA  GLY A  82      14.969  -9.799 -12.555  1.00  0.73           C  
ATOM   1246  C   GLY A  82      16.401  -9.546 -12.068  1.00  0.73           C  
ATOM   1247  O   GLY A  82      17.280 -10.387 -12.272  1.00  0.73           O  
ATOM   1248  H   GLY A  82      13.497  -8.359 -12.019  1.00  0.73           H  
ATOM   1249 1HA  GLY A  82      14.450 -10.440 -11.842  1.00  0.73           H  
ATOM   1250 2HA  GLY A  82      14.993 -10.334 -13.503  1.00  0.73           H  
ATOM   1251  N   LEU A  83      16.661  -8.386 -11.457  1.00  0.75           N  
ATOM   1252  CA  LEU A  83      18.019  -8.081 -11.020  1.00  0.75           C  
ATOM   1253  C   LEU A  83      18.302  -8.604  -9.626  1.00  0.75           C  
ATOM   1254  O   LEU A  83      17.493  -8.458  -8.712  1.00  0.75           O  
ATOM   1255  CB  LEU A  83      18.253  -6.568 -11.027  1.00  0.75           C  
ATOM   1256  CG  LEU A  83      18.147  -5.880 -12.370  1.00  0.75           C  
ATOM   1257  CD1 LEU A  83      18.279  -4.400 -12.160  1.00  0.75           C  
ATOM   1258  CD2 LEU A  83      19.224  -6.395 -13.298  1.00  0.75           C  
ATOM   1259  H   LEU A  83      15.908  -7.724 -11.264  1.00  0.75           H  
ATOM   1260  HA  LEU A  83      18.717  -8.550 -11.711  1.00  0.75           H  
ATOM   1261 1HB  LEU A  83      17.511  -6.109 -10.367  1.00  0.75           H  
ATOM   1262 2HB  LEU A  83      19.243  -6.367 -10.617  1.00  0.75           H  
ATOM   1263  HG  LEU A  83      17.187  -6.086 -12.806  1.00  0.75           H  
ATOM   1264 1HD1 LEU A  83      18.195  -3.907 -13.110  1.00  0.75           H  
ATOM   1265 2HD1 LEU A  83      17.487  -4.054 -11.495  1.00  0.75           H  
ATOM   1266 3HD1 LEU A  83      19.234  -4.178 -11.719  1.00  0.75           H  
ATOM   1267 1HD2 LEU A  83      19.152  -5.902 -14.261  1.00  0.75           H  
ATOM   1268 2HD2 LEU A  83      20.203  -6.193 -12.865  1.00  0.75           H  
ATOM   1269 3HD2 LEU A  83      19.096  -7.471 -13.430  1.00  0.75           H  
ATOM   1270  N   ASN A  84      19.499  -9.134  -9.411  1.00  0.75           N  
ATOM   1271  CA  ASN A  84      19.846  -9.625  -8.079  1.00  0.75           C  
ATOM   1272  C   ASN A  84      20.452  -8.514  -7.229  1.00  0.75           C  
ATOM   1273  O   ASN A  84      21.605  -8.591  -6.798  1.00  0.75           O  
ATOM   1274  CB  ASN A  84      20.744 -10.825  -8.191  1.00  0.75           C  
ATOM   1275  CG  ASN A  84      20.023 -11.940  -8.943  1.00  0.75           C  
ATOM   1276  OD1 ASN A  84      18.806 -12.144  -8.756  1.00  0.75           O  
ATOM   1277  ND2 ASN A  84      20.751 -12.655  -9.773  1.00  0.75           N  
ATOM   1278  H   ASN A  84      20.157  -9.227 -10.171  1.00  0.75           H  
ATOM   1279  HA  ASN A  84      18.930  -9.943  -7.576  1.00  0.75           H  
ATOM   1280 1HB  ASN A  84      21.662 -10.561  -8.716  1.00  0.75           H  
ATOM   1281 2HB  ASN A  84      21.014 -11.179  -7.195  1.00  0.75           H  
ATOM   1282 1HD2 ASN A  84      20.334 -13.401 -10.294  1.00  0.75           H  
ATOM   1283 2HD2 ASN A  84      21.725 -12.456  -9.886  1.00  0.75           H  
ATOM   1284  N   LEU A  85      19.639  -7.487  -7.033  1.00  0.74           N  
ATOM   1285  CA  LEU A  85      19.903  -6.272  -6.264  1.00  0.74           C  
ATOM   1286  C   LEU A  85      18.656  -5.909  -5.490  1.00  0.74           C  
ATOM   1287  O   LEU A  85      17.552  -6.067  -6.002  1.00  0.74           O  
ATOM   1288  CB  LEU A  85      20.300  -5.142  -7.201  1.00  0.74           C  
ATOM   1289  CG  LEU A  85      21.650  -5.280  -7.843  1.00  0.74           C  
ATOM   1290  CD1 LEU A  85      21.747  -4.359  -8.944  1.00  0.74           C  
ATOM   1291  CD2 LEU A  85      22.701  -4.947  -6.787  1.00  0.74           C  
ATOM   1292  H   LEU A  85      18.718  -7.602  -7.457  1.00  0.74           H  
ATOM   1293  HA  LEU A  85      20.711  -6.456  -5.558  1.00  0.74           H  
ATOM   1294 1HB  LEU A  85      19.553  -5.057  -7.988  1.00  0.74           H  
ATOM   1295 2HB  LEU A  85      20.300  -4.211  -6.624  1.00  0.74           H  
ATOM   1296  HG  LEU A  85      21.795  -6.282  -8.221  1.00  0.74           H  
ATOM   1297 1HD1 LEU A  85      22.731  -4.446  -9.401  1.00  0.74           H  
ATOM   1298 2HD1 LEU A  85      20.977  -4.588  -9.676  1.00  0.74           H  
ATOM   1299 3HD1 LEU A  85      21.605  -3.390  -8.563  1.00  0.74           H  
ATOM   1300 1HD2 LEU A  85      23.698  -5.022  -7.215  1.00  0.74           H  
ATOM   1301 2HD2 LEU A  85      22.543  -3.937  -6.417  1.00  0.74           H  
ATOM   1302 3HD2 LEU A  85      22.602  -5.647  -5.964  1.00  0.74           H  
ATOM   1303  N   GLY A  86      18.805  -5.440  -4.274  1.00  0.72           N  
ATOM   1304  CA  GLY A  86      17.653  -5.102  -3.450  1.00  0.72           C  
ATOM   1305  C   GLY A  86      17.206  -3.682  -3.655  1.00  0.72           C  
ATOM   1306  O   GLY A  86      17.705  -2.993  -4.549  1.00  0.72           O  
ATOM   1307  H   GLY A  86      19.747  -5.305  -3.911  1.00  0.72           H  
ATOM   1308 1HA  GLY A  86      16.829  -5.783  -3.644  1.00  0.72           H  
ATOM   1309 2HA  GLY A  86      17.927  -5.231  -2.411  1.00  0.72           H  
ATOM   1310  N   GLY A  87      16.289  -3.233  -2.817  1.00  0.69           N  
ATOM   1311  CA  GLY A  87      15.811  -1.855  -2.924  1.00  0.69           C  
ATOM   1312  C   GLY A  87      16.330  -0.973  -1.813  1.00  0.69           C  
ATOM   1313  O   GLY A  87      16.649  -1.445  -0.718  1.00  0.69           O  
ATOM   1314  H   GLY A  87      15.939  -3.879  -2.107  1.00  0.69           H  
ATOM   1315 1HA  GLY A  87      16.119  -1.439  -3.886  1.00  0.69           H  
ATOM   1316 2HA  GLY A  87      14.740  -1.822  -2.914  1.00  0.69           H  
ATOM   1317  N   GLY A  88      16.344   0.319  -2.084  1.00  0.67           N  
ATOM   1318  CA  GLY A  88      16.805   1.334  -1.156  1.00  0.67           C  
ATOM   1319  C   GLY A  88      16.784   2.692  -1.837  1.00  0.67           C  
ATOM   1320  O   GLY A  88      16.519   2.780  -3.032  1.00  0.67           O  
ATOM   1321  H   GLY A  88      16.044   0.613  -3.002  1.00  0.67           H  
ATOM   1322 1HA  GLY A  88      16.193   1.346  -0.266  1.00  0.67           H  
ATOM   1323 2HA  GLY A  88      17.822   1.105  -0.837  1.00  0.67           H  
ATOM   1324  N   LYS A  89      17.006   3.749  -1.078  1.00  0.65           N  
ATOM   1325  CA  LYS A  89      17.061   5.102  -1.638  1.00  0.65           C  
ATOM   1326  C   LYS A  89      17.698   6.078  -0.673  1.00  0.65           C  
ATOM   1327  O   LYS A  89      17.350   6.097   0.514  1.00  0.65           O  
ATOM   1328  CB  LYS A  89      15.685   5.613  -2.035  1.00  0.65           C  
ATOM   1329  CG  LYS A  89      15.689   6.970  -2.762  1.00  0.65           C  
ATOM   1330  CD  LYS A  89      16.316   6.851  -4.155  1.00  0.65           C  
ATOM   1331  CE  LYS A  89      15.395   6.159  -5.136  1.00  0.65           C  
ATOM   1332  NZ  LYS A  89      15.973   6.084  -6.505  1.00  0.65           N  
ATOM   1333  H   LYS A  89      17.192   3.588  -0.092  1.00  0.65           H  
ATOM   1334  HA  LYS A  89      17.687   5.079  -2.532  1.00  0.65           H  
ATOM   1335 1HB  LYS A  89      15.192   4.897  -2.690  1.00  0.65           H  
ATOM   1336 2HB  LYS A  89      15.066   5.713  -1.145  1.00  0.65           H  
ATOM   1337 1HG  LYS A  89      14.687   7.316  -2.861  1.00  0.65           H  
ATOM   1338 2HG  LYS A  89      16.239   7.712  -2.187  1.00  0.65           H  
ATOM   1339 1HD  LYS A  89      16.579   7.843  -4.539  1.00  0.65           H  
ATOM   1340 2HD  LYS A  89      17.223   6.260  -4.078  1.00  0.65           H  
ATOM   1341 1HE  LYS A  89      15.196   5.166  -4.774  1.00  0.65           H  
ATOM   1342 2HE  LYS A  89      14.466   6.706  -5.198  1.00  0.65           H  
ATOM   1343 1HZ  LYS A  89      15.328   5.623  -7.117  1.00  0.65           H  
ATOM   1344 2HZ  LYS A  89      16.141   7.022  -6.854  1.00  0.65           H  
ATOM   1345 3HZ  LYS A  89      16.846   5.567  -6.493  1.00  0.65           H  
ATOM   1346  N   ALA A  90      18.594   6.920  -1.176  1.00  0.64           N  
ATOM   1347  CA  ALA A  90      19.172   7.935  -0.330  1.00  0.64           C  
ATOM   1348  C   ALA A  90      18.697   9.314  -0.710  1.00  0.64           C  
ATOM   1349  O   ALA A  90      18.589   9.640  -1.899  1.00  0.64           O  
ATOM   1350  CB  ALA A  90      20.671   7.898  -0.422  1.00  0.64           C  
ATOM   1351  H   ALA A  90      18.873   6.872  -2.157  1.00  0.64           H  
ATOM   1352  HA  ALA A  90      18.860   7.746   0.684  1.00  0.64           H  
ATOM   1353 1HB  ALA A  90      21.079   8.663   0.239  1.00  0.64           H  
ATOM   1354 2HB  ALA A  90      21.027   6.919  -0.128  1.00  0.64           H  
ATOM   1355 3HB  ALA A  90      20.973   8.097  -1.447  1.00  0.64           H  
ATOM   1356  N   VAL A  91      18.482  10.136   0.303  1.00  0.65           N  
ATOM   1357  CA  VAL A  91      18.139  11.510   0.046  1.00  0.65           C  
ATOM   1358  C   VAL A  91      19.059  12.434   0.817  1.00  0.65           C  
ATOM   1359  O   VAL A  91      19.455  12.151   1.952  1.00  0.65           O  
ATOM   1360  CB  VAL A  91      16.684  11.802   0.465  1.00  0.65           C  
ATOM   1361  CG1 VAL A  91      15.680  10.926  -0.343  1.00  0.65           C  
ATOM   1362  CG2 VAL A  91      16.543  11.546   1.945  1.00  0.65           C  
ATOM   1363  H   VAL A  91      18.562   9.786   1.257  1.00  0.65           H  
ATOM   1364  HA  VAL A  91      18.251  11.698  -1.012  1.00  0.65           H  
ATOM   1365  HB  VAL A  91      16.455  12.846   0.247  1.00  0.65           H  
ATOM   1366 1HG1 VAL A  91      14.655  11.162  -0.037  1.00  0.65           H  
ATOM   1367 2HG1 VAL A  91      15.794  11.134  -1.404  1.00  0.65           H  
ATOM   1368 3HG1 VAL A  91      15.874   9.874  -0.158  1.00  0.65           H  
ATOM   1369 1HG2 VAL A  91      15.522  11.759   2.252  1.00  0.65           H  
ATOM   1370 2HG2 VAL A  91      16.774  10.501   2.139  1.00  0.65           H  
ATOM   1371 3HG2 VAL A  91      17.232  12.185   2.491  1.00  0.65           H  
ATOM   1372  N   ILE A  92      19.326  13.578   0.231  1.00  0.66           N  
ATOM   1373  CA  ILE A  92      20.109  14.608   0.887  1.00  0.66           C  
ATOM   1374  C   ILE A  92      19.231  15.798   1.081  1.00  0.66           C  
ATOM   1375  O   ILE A  92      18.504  16.196   0.170  1.00  0.66           O  
ATOM   1376  CB  ILE A  92      21.400  14.972   0.143  1.00  0.66           C  
ATOM   1377  CG1 ILE A  92      22.285  13.756   0.102  1.00  0.66           C  
ATOM   1378  CG2 ILE A  92      22.052  16.112   0.851  1.00  0.66           C  
ATOM   1379  CD1 ILE A  92      23.456  13.881  -0.822  1.00  0.66           C  
ATOM   1380  H   ILE A  92      18.966  13.726  -0.713  1.00  0.66           H  
ATOM   1381  HA  ILE A  92      20.406  14.256   1.872  1.00  0.66           H  
ATOM   1382  HB  ILE A  92      21.190  15.244  -0.885  1.00  0.66           H  
ATOM   1383 1HG1 ILE A  92      22.650  13.559   1.089  1.00  0.66           H  
ATOM   1384 2HG1 ILE A  92      21.681  12.928  -0.187  1.00  0.66           H  
ATOM   1385 1HG2 ILE A  92      22.974  16.359   0.382  1.00  0.66           H  
ATOM   1386 2HG2 ILE A  92      21.402  16.983   0.845  1.00  0.66           H  
ATOM   1387 3HG2 ILE A  92      22.228  15.812   1.863  1.00  0.66           H  
ATOM   1388 1HD1 ILE A  92      24.037  12.968  -0.805  1.00  0.66           H  
ATOM   1389 2HD1 ILE A  92      23.099  14.066  -1.836  1.00  0.66           H  
ATOM   1390 3HD1 ILE A  92      24.062  14.682  -0.508  1.00  0.66           H  
ATOM   1391  N   ILE A  93      19.252  16.337   2.276  1.00  0.70           N  
ATOM   1392  CA  ILE A  93      18.375  17.439   2.549  1.00  0.70           C  
ATOM   1393  C   ILE A  93      19.170  18.727   2.470  1.00  0.70           C  
ATOM   1394  O   ILE A  93      20.174  18.897   3.164  1.00  0.70           O  
ATOM   1395  CB  ILE A  93      17.759  17.282   3.937  1.00  0.70           C  
ATOM   1396  CG1 ILE A  93      16.969  15.946   4.026  1.00  0.70           C  
ATOM   1397  CG2 ILE A  93      16.811  18.451   4.200  1.00  0.70           C  
ATOM   1398  CD1 ILE A  93      17.820  14.728   4.396  1.00  0.70           C  
ATOM   1399  H   ILE A  93      19.892  15.979   2.988  1.00  0.70           H  
ATOM   1400  HA  ILE A  93      17.583  17.465   1.808  1.00  0.70           H  
ATOM   1401  HB  ILE A  93      18.549  17.253   4.675  1.00  0.70           H  
ATOM   1402 1HG1 ILE A  93      16.178  16.055   4.768  1.00  0.70           H  
ATOM   1403 2HG1 ILE A  93      16.529  15.737   3.069  1.00  0.70           H  
ATOM   1404 1HG2 ILE A  93      16.363  18.347   5.185  1.00  0.70           H  
ATOM   1405 2HG2 ILE A  93      17.363  19.388   4.149  1.00  0.70           H  
ATOM   1406 3HG2 ILE A  93      16.028  18.459   3.449  1.00  0.70           H  
ATOM   1407 1HD1 ILE A  93      17.199  13.837   4.430  1.00  0.70           H  
ATOM   1408 2HD1 ILE A  93      18.597  14.588   3.657  1.00  0.70           H  
ATOM   1409 3HD1 ILE A  93      18.272  14.878   5.362  1.00  0.70           H  
ATOM   1410  N   GLY A  94      18.722  19.619   1.601  1.00  0.75           N  
ATOM   1411  CA  GLY A  94      19.405  20.889   1.369  1.00  0.75           C  
ATOM   1412  C   GLY A  94      18.932  21.545   0.080  1.00  0.75           C  
ATOM   1413  O   GLY A  94      18.203  20.944  -0.709  1.00  0.75           O  
ATOM   1414  H   GLY A  94      17.880  19.385   1.075  1.00  0.75           H  
ATOM   1415 1HA  GLY A  94      19.223  21.561   2.208  1.00  0.75           H  
ATOM   1416 2HA  GLY A  94      20.480  20.724   1.320  1.00  0.75           H  
ATOM   1417  N   ASP A  95      19.343  22.785  -0.145  1.00  0.82           N  
ATOM   1418  CA  ASP A  95      18.909  23.480  -1.345  1.00  0.82           C  
ATOM   1419  C   ASP A  95      19.886  23.250  -2.485  1.00  0.82           C  
ATOM   1420  O   ASP A  95      20.928  23.909  -2.575  1.00  0.82           O  
ATOM   1421  CB  ASP A  95      18.673  24.962  -1.068  1.00  0.82           C  
ATOM   1422  CG  ASP A  95      18.119  25.748  -2.291  1.00  0.82           C  
ATOM   1423  OD1 ASP A  95      18.244  25.287  -3.422  1.00  0.82           O  
ATOM   1424  OD2 ASP A  95      17.558  26.796  -2.071  1.00  0.82           O  
ATOM   1425  H   ASP A  95      19.984  23.233   0.513  1.00  0.82           H  
ATOM   1426  HA  ASP A  95      17.951  23.063  -1.650  1.00  0.82           H  
ATOM   1427 1HB  ASP A  95      17.959  25.061  -0.247  1.00  0.82           H  
ATOM   1428 2HB  ASP A  95      19.606  25.421  -0.738  1.00  0.82           H  
ATOM   1429  N   ALA A  96      19.510  22.350  -3.385  1.00  0.88           N  
ATOM   1430  CA  ALA A  96      20.337  21.922  -4.507  1.00  0.88           C  
ATOM   1431  C   ALA A  96      20.709  23.068  -5.450  1.00  0.88           C  
ATOM   1432  O   ALA A  96      21.618  22.925  -6.263  1.00  0.88           O  
ATOM   1433  CB  ALA A  96      19.633  20.838  -5.302  1.00  0.88           C  
ATOM   1434  H   ALA A  96      18.617  21.894  -3.241  1.00  0.88           H  
ATOM   1435  HA  ALA A  96      21.252  21.518  -4.094  1.00  0.88           H  
ATOM   1436 1HB  ALA A  96      20.283  20.500  -6.109  1.00  0.88           H  
ATOM   1437 2HB  ALA A  96      19.398  19.996  -4.656  1.00  0.88           H  
ATOM   1438 3HB  ALA A  96      18.713  21.237  -5.721  1.00  0.88           H  
ATOM   1439  N   LYS A  97      19.972  24.174  -5.419  1.00  0.93           N  
ATOM   1440  CA  LYS A  97      20.291  25.266  -6.322  1.00  0.93           C  
ATOM   1441  C   LYS A  97      21.329  26.226  -5.740  1.00  0.93           C  
ATOM   1442  O   LYS A  97      21.860  27.070  -6.468  1.00  0.93           O  
ATOM   1443  CB  LYS A  97      19.027  26.029  -6.699  1.00  0.93           C  
ATOM   1444  CG  LYS A  97      18.033  25.217  -7.530  1.00  0.93           C  
ATOM   1445  CD  LYS A  97      16.793  26.034  -7.882  1.00  0.93           C  
ATOM   1446  CE  LYS A  97      15.812  25.225  -8.726  1.00  0.93           C  
ATOM   1447  NZ  LYS A  97      14.585  26.005  -9.051  1.00  0.93           N  
ATOM   1448  H   LYS A  97      19.228  24.308  -4.720  1.00  0.93           H  
ATOM   1449  HA  LYS A  97      20.711  24.843  -7.233  1.00  0.93           H  
ATOM   1450 1HB  LYS A  97      18.518  26.350  -5.783  1.00  0.93           H  
ATOM   1451 2HB  LYS A  97      19.293  26.925  -7.258  1.00  0.93           H  
ATOM   1452 1HG  LYS A  97      18.516  24.883  -8.448  1.00  0.93           H  
ATOM   1453 2HG  LYS A  97      17.729  24.338  -6.961  1.00  0.93           H  
ATOM   1454 1HD  LYS A  97      16.297  26.346  -6.960  1.00  0.93           H  
ATOM   1455 2HD  LYS A  97      17.088  26.925  -8.435  1.00  0.93           H  
ATOM   1456 1HE  LYS A  97      16.300  24.931  -9.654  1.00  0.93           H  
ATOM   1457 2HE  LYS A  97      15.525  24.328  -8.178  1.00  0.93           H  
ATOM   1458 1HZ  LYS A  97      13.963  25.438  -9.609  1.00  0.93           H  
ATOM   1459 2HZ  LYS A  97      14.119  26.273  -8.195  1.00  0.93           H  
ATOM   1460 3HZ  LYS A  97      14.840  26.834  -9.569  1.00  0.93           H  
ATOM   1461  N   THR A  98      21.599  26.130  -4.428  1.00  0.95           N  
ATOM   1462  CA  THR A  98      22.540  27.060  -3.807  1.00  0.95           C  
ATOM   1463  C   THR A  98      23.656  26.395  -2.989  1.00  0.95           C  
ATOM   1464  O   THR A  98      24.666  27.045  -2.710  1.00  0.95           O  
ATOM   1465  CB  THR A  98      21.813  28.075  -2.895  1.00  0.95           C  
ATOM   1466  OG1 THR A  98      21.233  27.405  -1.774  1.00  0.95           O  
ATOM   1467  CG2 THR A  98      20.693  28.768  -3.664  1.00  0.95           C  
ATOM   1468  H   THR A  98      21.154  25.407  -3.865  1.00  0.95           H  
ATOM   1469  HA  THR A  98      23.024  27.626  -4.602  1.00  0.95           H  
ATOM   1470  HB  THR A  98      22.524  28.819  -2.542  1.00  0.95           H  
ATOM   1471  HG1 THR A  98      20.828  26.577  -2.070  1.00  0.95           H  
ATOM   1472 1HG2 THR A  98      20.192  29.480  -3.011  1.00  0.95           H  
ATOM   1473 2HG2 THR A  98      21.109  29.292  -4.524  1.00  0.95           H  
ATOM   1474 3HG2 THR A  98      19.967  28.027  -4.004  1.00  0.95           H  
ATOM   1475  N   GLN A  99      23.485  25.126  -2.578  1.00  0.93           N  
ATOM   1476  CA  GLN A  99      24.484  24.506  -1.707  1.00  0.93           C  
ATOM   1477  C   GLN A  99      25.314  23.411  -2.383  1.00  0.93           C  
ATOM   1478  O   GLN A  99      26.428  23.678  -2.832  1.00  0.93           O  
ATOM   1479  CB  GLN A  99      23.772  23.927  -0.462  1.00  0.93           C  
ATOM   1480  CG  GLN A  99      23.200  25.014   0.473  1.00  0.93           C  
ATOM   1481  CD  GLN A  99      22.399  24.481   1.688  1.00  0.93           C  
ATOM   1482  OE1 GLN A  99      21.394  23.747   1.593  1.00  0.93           O  
ATOM   1483  NE2 GLN A  99      22.868  24.863   2.872  1.00  0.93           N  
ATOM   1484  H   GLN A  99      22.643  24.615  -2.819  1.00  0.93           H  
ATOM   1485  HA  GLN A  99      25.174  25.279  -1.374  1.00  0.93           H  
ATOM   1486 1HB  GLN A  99      22.940  23.298  -0.778  1.00  0.93           H  
ATOM   1487 2HB  GLN A  99      24.466  23.305   0.105  1.00  0.93           H  
ATOM   1488 1HG  GLN A  99      24.028  25.614   0.848  1.00  0.93           H  
ATOM   1489 2HG  GLN A  99      22.530  25.643  -0.114  1.00  0.93           H  
ATOM   1490 1HE2 GLN A  99      22.416  24.561   3.713  1.00  0.93           H  
ATOM   1491 2HE2 GLN A  99      23.678  25.450   2.925  1.00  0.93           H  
ATOM   1492  N   LYS A 100      24.770  22.199  -2.515  1.00  0.88           N  
ATOM   1493  CA  LYS A 100      25.517  21.101  -3.146  1.00  0.88           C  
ATOM   1494  C   LYS A 100      26.982  21.091  -2.664  1.00  0.88           C  
ATOM   1495  O   LYS A 100      27.235  21.039  -1.462  1.00  0.88           O  
ATOM   1496  CB  LYS A 100      25.416  21.165  -4.674  1.00  0.88           C  
ATOM   1497  CG  LYS A 100      24.048  20.902  -5.181  1.00  0.88           C  
ATOM   1498  CD  LYS A 100      23.955  20.919  -6.679  1.00  0.88           C  
ATOM   1499  CE  LYS A 100      24.516  19.657  -7.241  1.00  0.88           C  
ATOM   1500  NZ  LYS A 100      24.330  19.550  -8.688  1.00  0.88           N  
ATOM   1501  H   LYS A 100      23.840  22.027  -2.164  1.00  0.88           H  
ATOM   1502  HA  LYS A 100      25.071  20.164  -2.834  1.00  0.88           H  
ATOM   1503 1HB  LYS A 100      25.727  22.149  -5.035  1.00  0.88           H  
ATOM   1504 2HB  LYS A 100      26.058  20.414  -5.125  1.00  0.88           H  
ATOM   1505 1HG  LYS A 100      23.743  19.926  -4.854  1.00  0.88           H  
ATOM   1506 2HG  LYS A 100      23.382  21.643  -4.773  1.00  0.88           H  
ATOM   1507 1HD  LYS A 100      22.912  20.982  -6.980  1.00  0.88           H  
ATOM   1508 2HD  LYS A 100      24.490  21.777  -7.082  1.00  0.88           H  
ATOM   1509 1HE  LYS A 100      25.578  19.599  -7.022  1.00  0.88           H  
ATOM   1510 2HE  LYS A 100      24.009  18.814  -6.765  1.00  0.88           H  
ATOM   1511 1HZ  LYS A 100      24.728  18.628  -8.958  1.00  0.88           H  
ATOM   1512 2HZ  LYS A 100      23.352  19.577  -8.911  1.00  0.88           H  
ATOM   1513 3HZ  LYS A 100      24.810  20.295  -9.161  1.00  0.88           H  
ATOM   1514  N   SER A 101      27.905  21.230  -3.629  1.00  0.82           N  
ATOM   1515  CA  SER A 101      29.380  21.254  -3.582  1.00  0.82           C  
ATOM   1516  C   SER A 101      30.050  19.901  -3.473  1.00  0.82           C  
ATOM   1517  O   SER A 101      29.441  18.900  -3.090  1.00  0.82           O  
ATOM   1518  CB  SER A 101      29.917  22.037  -2.379  1.00  0.82           C  
ATOM   1519  OG  SER A 101      29.732  21.333  -1.138  1.00  0.82           O  
ATOM   1520  H   SER A 101      27.534  21.320  -4.559  1.00  0.82           H  
ATOM   1521  HA  SER A 101      29.731  21.732  -4.498  1.00  0.82           H  
ATOM   1522 1HB  SER A 101      30.973  22.245  -2.522  1.00  0.82           H  
ATOM   1523 2HB  SER A 101      29.403  22.997  -2.325  1.00  0.82           H  
ATOM   1524  HG  SER A 101      28.780  21.337  -0.981  1.00  0.82           H  
ATOM   1525  N   GLU A 102      31.359  19.940  -3.718  1.00  0.77           N  
ATOM   1526  CA  GLU A 102      32.248  18.796  -3.662  1.00  0.77           C  
ATOM   1527  C   GLU A 102      32.349  18.215  -2.268  1.00  0.77           C  
ATOM   1528  O   GLU A 102      32.283  17.001  -2.094  1.00  0.77           O  
ATOM   1529  CB  GLU A 102      33.623  19.226  -4.173  1.00  0.77           C  
ATOM   1530  CG  GLU A 102      34.675  18.177  -4.144  1.00  0.77           C  
ATOM   1531  CD  GLU A 102      35.963  18.642  -4.796  1.00  0.77           C  
ATOM   1532  OE1 GLU A 102      36.009  19.749  -5.279  1.00  0.77           O  
ATOM   1533  OE2 GLU A 102      36.904  17.880  -4.796  1.00  0.77           O  
ATOM   1534  H   GLU A 102      31.756  20.824  -4.000  1.00  0.77           H  
ATOM   1535  HA  GLU A 102      31.855  18.023  -4.324  1.00  0.77           H  
ATOM   1536 1HB  GLU A 102      33.532  19.567  -5.205  1.00  0.77           H  
ATOM   1537 2HB  GLU A 102      33.980  20.068  -3.581  1.00  0.77           H  
ATOM   1538 1HG  GLU A 102      34.881  17.934  -3.103  1.00  0.77           H  
ATOM   1539 2HG  GLU A 102      34.309  17.283  -4.620  1.00  0.77           H  
ATOM   1540  N   ALA A 103      32.508  19.080  -1.265  1.00  0.72           N  
ATOM   1541  CA  ALA A 103      32.636  18.604   0.105  1.00  0.72           C  
ATOM   1542  C   ALA A 103      31.387  17.844   0.520  1.00  0.72           C  
ATOM   1543  O   ALA A 103      31.469  16.795   1.166  1.00  0.72           O  
ATOM   1544  CB  ALA A 103      32.874  19.767   1.048  1.00  0.72           C  
ATOM   1545  H   ALA A 103      32.540  20.070  -1.461  1.00  0.72           H  
ATOM   1546  HA  ALA A 103      33.483  17.921   0.153  1.00  0.72           H  
ATOM   1547 1HB  ALA A 103      32.981  19.392   2.067  1.00  0.72           H  
ATOM   1548 2HB  ALA A 103      33.780  20.295   0.756  1.00  0.72           H  
ATOM   1549 3HB  ALA A 103      32.023  20.448   1.000  1.00  0.72           H  
ATOM   1550  N   LEU A 104      30.218  18.340   0.110  1.00  0.68           N  
ATOM   1551  CA  LEU A 104      28.987  17.641   0.447  1.00  0.68           C  
ATOM   1552  C   LEU A 104      28.984  16.247  -0.167  1.00  0.68           C  
ATOM   1553  O   LEU A 104      28.744  15.251   0.522  1.00  0.68           O  
ATOM   1554  CB  LEU A 104      27.773  18.443  -0.009  1.00  0.68           C  
ATOM   1555  CG  LEU A 104      26.420  17.897   0.354  1.00  0.68           C  
ATOM   1556  CD1 LEU A 104      25.385  19.013   0.425  1.00  0.68           C  
ATOM   1557  CD2 LEU A 104      26.035  16.898  -0.677  1.00  0.68           C  
ATOM   1558  H   LEU A 104      30.168  19.219  -0.424  1.00  0.68           H  
ATOM   1559  HA  LEU A 104      28.937  17.538   1.530  1.00  0.68           H  
ATOM   1560 1HB  LEU A 104      27.847  19.443   0.416  1.00  0.68           H  
ATOM   1561 2HB  LEU A 104      27.810  18.532  -1.096  1.00  0.68           H  
ATOM   1562  HG  LEU A 104      26.463  17.451   1.313  1.00  0.68           H  
ATOM   1563 1HD1 LEU A 104      24.415  18.595   0.694  1.00  0.68           H  
ATOM   1564 2HD1 LEU A 104      25.690  19.739   1.184  1.00  0.68           H  
ATOM   1565 3HD1 LEU A 104      25.313  19.505  -0.535  1.00  0.68           H  
ATOM   1566 1HD2 LEU A 104      25.085  16.525  -0.437  1.00  0.68           H  
ATOM   1567 2HD2 LEU A 104      26.010  17.378  -1.649  1.00  0.68           H  
ATOM   1568 3HD2 LEU A 104      26.745  16.090  -0.698  1.00  0.68           H  
ATOM   1569  N   PHE A 105      29.260  16.162  -1.468  1.00  0.66           N  
ATOM   1570  CA  PHE A 105      29.192  14.864  -2.117  1.00  0.66           C  
ATOM   1571  C   PHE A 105      30.298  13.905  -1.690  1.00  0.66           C  
ATOM   1572  O   PHE A 105      30.053  12.696  -1.601  1.00  0.66           O  
ATOM   1573  CB  PHE A 105      29.135  15.047  -3.617  1.00  0.66           C  
ATOM   1574  CG  PHE A 105      27.767  15.486  -4.039  1.00  0.66           C  
ATOM   1575  CD1 PHE A 105      27.562  16.719  -4.592  1.00  0.66           C  
ATOM   1576  CD2 PHE A 105      26.668  14.656  -3.842  1.00  0.66           C  
ATOM   1577  CE1 PHE A 105      26.306  17.118  -4.959  1.00  0.66           C  
ATOM   1578  CE2 PHE A 105      25.403  15.053  -4.217  1.00  0.66           C  
ATOM   1579  CZ  PHE A 105      25.226  16.288  -4.782  1.00  0.66           C  
ATOM   1580  H   PHE A 105      29.474  17.009  -2.006  1.00  0.66           H  
ATOM   1581  HA  PHE A 105      28.246  14.409  -1.830  1.00  0.66           H  
ATOM   1582 1HB  PHE A 105      29.855  15.812  -3.920  1.00  0.66           H  
ATOM   1583 2HB  PHE A 105      29.391  14.125  -4.127  1.00  0.66           H  
ATOM   1584  HD1 PHE A 105      28.410  17.383  -4.745  1.00  0.66           H  
ATOM   1585  HD2 PHE A 105      26.821  13.683  -3.386  1.00  0.66           H  
ATOM   1586  HE1 PHE A 105      26.173  18.089  -5.400  1.00  0.66           H  
ATOM   1587  HE2 PHE A 105      24.551  14.401  -4.067  1.00  0.66           H  
ATOM   1588  HZ  PHE A 105      24.234  16.616  -5.088  1.00  0.66           H  
ATOM   1589  N   ARG A 106      31.485  14.416  -1.363  1.00  0.65           N  
ATOM   1590  CA  ARG A 106      32.523  13.523  -0.875  1.00  0.65           C  
ATOM   1591  C   ARG A 106      32.097  12.931   0.471  1.00  0.65           C  
ATOM   1592  O   ARG A 106      32.250  11.725   0.700  1.00  0.65           O  
ATOM   1593  CB  ARG A 106      33.868  14.237  -0.754  1.00  0.65           C  
ATOM   1594  CG  ARG A 106      34.586  14.523  -2.095  1.00  0.65           C  
ATOM   1595  CD  ARG A 106      35.928  15.150  -1.865  1.00  0.65           C  
ATOM   1596  NE  ARG A 106      36.653  15.464  -3.110  1.00  0.65           N  
ATOM   1597  CZ  ARG A 106      37.462  14.640  -3.797  1.00  0.65           C  
ATOM   1598  NH1 ARG A 106      37.710  13.406  -3.412  1.00  0.65           N  
ATOM   1599  NH2 ARG A 106      38.026  15.121  -4.878  1.00  0.65           N  
ATOM   1600  H   ARG A 106      31.674  15.410  -1.466  1.00  0.65           H  
ATOM   1601  HA  ARG A 106      32.644  12.709  -1.593  1.00  0.65           H  
ATOM   1602 1HB  ARG A 106      33.705  15.201  -0.270  1.00  0.65           H  
ATOM   1603 2HB  ARG A 106      34.542  13.668  -0.122  1.00  0.65           H  
ATOM   1604 1HG  ARG A 106      34.728  13.589  -2.642  1.00  0.65           H  
ATOM   1605 2HG  ARG A 106      33.984  15.202  -2.696  1.00  0.65           H  
ATOM   1606 1HD  ARG A 106      35.793  16.079  -1.310  1.00  0.65           H  
ATOM   1607 2HD  ARG A 106      36.542  14.464  -1.280  1.00  0.65           H  
ATOM   1608  HE  ARG A 106      36.556  16.402  -3.511  1.00  0.65           H  
ATOM   1609 1HH1 ARG A 106      37.295  13.017  -2.555  1.00  0.65           H  
ATOM   1610 2HH1 ARG A 106      38.336  12.829  -3.946  1.00  0.65           H  
ATOM   1611 1HH2 ARG A 106      37.816  16.093  -5.135  1.00  0.65           H  
ATOM   1612 2HH2 ARG A 106      38.657  14.557  -5.426  1.00  0.65           H  
ATOM   1613  N   ALA A 107      31.508  13.762   1.347  1.00  0.64           N  
ATOM   1614  CA  ALA A 107      31.033  13.269   2.636  1.00  0.64           C  
ATOM   1615  C   ALA A 107      29.961  12.212   2.423  1.00  0.64           C  
ATOM   1616  O   ALA A 107      29.931  11.194   3.123  1.00  0.64           O  
ATOM   1617  CB  ALA A 107      30.493  14.406   3.471  1.00  0.64           C  
ATOM   1618  H   ALA A 107      31.403  14.757   1.132  1.00  0.64           H  
ATOM   1619  HA  ALA A 107      31.868  12.809   3.159  1.00  0.64           H  
ATOM   1620 1HB  ALA A 107      30.152  14.035   4.438  1.00  0.64           H  
ATOM   1621 2HB  ALA A 107      31.276  15.150   3.629  1.00  0.64           H  
ATOM   1622 3HB  ALA A 107      29.666  14.875   2.951  1.00  0.64           H  
ATOM   1623  N   PHE A 108      29.104  12.427   1.426  1.00  0.64           N  
ATOM   1624  CA  PHE A 108      28.070  11.457   1.137  1.00  0.64           C  
ATOM   1625  C   PHE A 108      28.724  10.131   0.764  1.00  0.64           C  
ATOM   1626  O   PHE A 108      28.306   9.073   1.239  1.00  0.64           O  
ATOM   1627  CB  PHE A 108      27.087  11.931   0.070  1.00  0.64           C  
ATOM   1628  CG  PHE A 108      26.025  10.926  -0.094  1.00  0.64           C  
ATOM   1629  CD1 PHE A 108      25.013  10.815   0.858  1.00  0.64           C  
ATOM   1630  CD2 PHE A 108      26.031  10.073  -1.154  1.00  0.64           C  
ATOM   1631  CE1 PHE A 108      24.048   9.850   0.734  1.00  0.64           C  
ATOM   1632  CE2 PHE A 108      25.070   9.115  -1.280  1.00  0.64           C  
ATOM   1633  CZ  PHE A 108      24.088   8.994  -0.337  1.00  0.64           C  
ATOM   1634  H   PHE A 108      29.150  13.297   0.893  1.00  0.64           H  
ATOM   1635  HA  PHE A 108      27.496  11.290   2.045  1.00  0.64           H  
ATOM   1636 1HB  PHE A 108      26.644  12.888   0.349  1.00  0.64           H  
ATOM   1637 2HB  PHE A 108      27.600  12.058  -0.882  1.00  0.64           H  
ATOM   1638  HD1 PHE A 108      25.003  11.493   1.710  1.00  0.64           H  
ATOM   1639  HD2 PHE A 108      26.819  10.158  -1.889  1.00  0.64           H  
ATOM   1640  HE1 PHE A 108      23.262   9.757   1.484  1.00  0.64           H  
ATOM   1641  HE2 PHE A 108      25.089   8.436  -2.122  1.00  0.64           H  
ATOM   1642  HZ  PHE A 108      23.347   8.219  -0.450  1.00  0.64           H  
ATOM   1643  N   GLY A 109      29.747  10.166  -0.094  1.00  0.65           N  
ATOM   1644  CA  GLY A 109      30.421   8.929  -0.478  1.00  0.65           C  
ATOM   1645  C   GLY A 109      30.950   8.186   0.740  1.00  0.65           C  
ATOM   1646  O   GLY A 109      30.842   6.960   0.810  1.00  0.65           O  
ATOM   1647  H   GLY A 109      30.052  11.060  -0.485  1.00  0.65           H  
ATOM   1648 1HA  GLY A 109      29.724   8.282  -1.007  1.00  0.65           H  
ATOM   1649 2HA  GLY A 109      31.241   9.158  -1.162  1.00  0.65           H  
ATOM   1650  N   ARG A 110      31.450   8.917   1.741  1.00  0.67           N  
ATOM   1651  CA  ARG A 110      31.933   8.264   2.956  1.00  0.67           C  
ATOM   1652  C   ARG A 110      30.769   7.564   3.683  1.00  0.67           C  
ATOM   1653  O   ARG A 110      30.909   6.442   4.199  1.00  0.67           O  
ATOM   1654  CB  ARG A 110      32.589   9.276   3.886  1.00  0.67           C  
ATOM   1655  CG  ARG A 110      33.865   9.912   3.357  1.00  0.67           C  
ATOM   1656  CD  ARG A 110      34.989   8.946   3.297  1.00  0.67           C  
ATOM   1657  NE  ARG A 110      36.201   9.568   2.805  1.00  0.67           N  
ATOM   1658  CZ  ARG A 110      37.152  10.150   3.560  1.00  0.67           C  
ATOM   1659  NH1 ARG A 110      37.054  10.181   4.872  1.00  0.67           N  
ATOM   1660  NH2 ARG A 110      38.187  10.687   2.948  1.00  0.67           N  
ATOM   1661  H   ARG A 110      31.530   9.931   1.623  1.00  0.67           H  
ATOM   1662  HA  ARG A 110      32.674   7.516   2.676  1.00  0.67           H  
ATOM   1663 1HB  ARG A 110      31.892  10.075   4.106  1.00  0.67           H  
ATOM   1664 2HB  ARG A 110      32.830   8.792   4.831  1.00  0.67           H  
ATOM   1665 1HG  ARG A 110      33.685  10.282   2.344  1.00  0.67           H  
ATOM   1666 2HG  ARG A 110      34.153  10.744   3.998  1.00  0.67           H  
ATOM   1667 1HD  ARG A 110      35.187   8.547   4.290  1.00  0.67           H  
ATOM   1668 2HD  ARG A 110      34.728   8.132   2.619  1.00  0.67           H  
ATOM   1669  HE  ARG A 110      36.348   9.599   1.788  1.00  0.67           H  
ATOM   1670 1HH1 ARG A 110      36.256   9.764   5.327  1.00  0.67           H  
ATOM   1671 2HH1 ARG A 110      37.778  10.620   5.421  1.00  0.67           H  
ATOM   1672 1HH2 ARG A 110      38.213  10.642   1.917  1.00  0.67           H  
ATOM   1673 2HH2 ARG A 110      38.922  11.133   3.469  1.00  0.67           H  
ATOM   1674  N   TYR A 111      29.603   8.216   3.690  1.00  0.69           N  
ATOM   1675  CA  TYR A 111      28.411   7.652   4.319  1.00  0.69           C  
ATOM   1676  C   TYR A 111      27.992   6.364   3.625  1.00  0.69           C  
ATOM   1677  O   TYR A 111      27.590   5.399   4.271  1.00  0.69           O  
ATOM   1678  CB  TYR A 111      27.280   8.673   4.340  1.00  0.69           C  
ATOM   1679  CG  TYR A 111      27.547   9.758   5.344  1.00  0.69           C  
ATOM   1680  CD1 TYR A 111      27.015  11.038   5.209  1.00  0.69           C  
ATOM   1681  CD2 TYR A 111      28.346   9.453   6.425  1.00  0.69           C  
ATOM   1682  CE1 TYR A 111      27.296  11.996   6.181  1.00  0.69           C  
ATOM   1683  CE2 TYR A 111      28.617  10.388   7.373  1.00  0.69           C  
ATOM   1684  CZ  TYR A 111      28.102  11.646   7.267  1.00  0.69           C  
ATOM   1685  OH  TYR A 111      28.373  12.549   8.245  1.00  0.69           O  
ATOM   1686  H   TYR A 111      29.555   9.145   3.262  1.00  0.69           H  
ATOM   1687  HA  TYR A 111      28.656   7.396   5.348  1.00  0.69           H  
ATOM   1688 1HB  TYR A 111      27.152   9.126   3.368  1.00  0.69           H  
ATOM   1689 2HB  TYR A 111      26.345   8.180   4.601  1.00  0.69           H  
ATOM   1690  HD1 TYR A 111      26.382  11.280   4.359  1.00  0.69           H  
ATOM   1691  HD2 TYR A 111      28.761   8.452   6.527  1.00  0.69           H  
ATOM   1692  HE1 TYR A 111      26.883  13.003   6.106  1.00  0.69           H  
ATOM   1693  HE2 TYR A 111      29.243  10.129   8.226  1.00  0.69           H  
ATOM   1694  HH  TYR A 111      29.049  12.195   8.832  1.00  0.69           H  
ATOM   1695  N   VAL A 112      28.106   6.341   2.306  1.00  0.71           N  
ATOM   1696  CA  VAL A 112      27.794   5.145   1.540  1.00  0.71           C  
ATOM   1697  C   VAL A 112      28.831   4.037   1.789  1.00  0.71           C  
ATOM   1698  O   VAL A 112      28.473   2.881   2.002  1.00  0.71           O  
ATOM   1699  CB  VAL A 112      27.712   5.472   0.049  1.00  0.71           C  
ATOM   1700  CG1 VAL A 112      27.558   4.209  -0.748  1.00  0.71           C  
ATOM   1701  CG2 VAL A 112      26.564   6.388  -0.184  1.00  0.71           C  
ATOM   1702  H   VAL A 112      28.406   7.194   1.829  1.00  0.71           H  
ATOM   1703  HA  VAL A 112      26.819   4.782   1.861  1.00  0.71           H  
ATOM   1704  HB  VAL A 112      28.637   5.957  -0.260  1.00  0.71           H  
ATOM   1705 1HG1 VAL A 112      27.520   4.441  -1.815  1.00  0.71           H  
ATOM   1706 2HG1 VAL A 112      28.415   3.587  -0.540  1.00  0.71           H  
ATOM   1707 3HG1 VAL A 112      26.647   3.685  -0.458  1.00  0.71           H  
ATOM   1708 1HG2 VAL A 112      26.526   6.633  -1.235  1.00  0.71           H  
ATOM   1709 2HG2 VAL A 112      25.635   5.906   0.120  1.00  0.71           H  
ATOM   1710 3HG2 VAL A 112      26.708   7.297   0.398  1.00  0.71           H  
ATOM   1711  N   GLN A 113      30.125   4.386   1.819  1.00  0.74           N  
ATOM   1712  CA  GLN A 113      31.185   3.391   2.045  1.00  0.74           C  
ATOM   1713  C   GLN A 113      31.003   2.709   3.397  1.00  0.74           C  
ATOM   1714  O   GLN A 113      31.226   1.503   3.548  1.00  0.74           O  
ATOM   1715  CB  GLN A 113      32.568   4.038   2.011  1.00  0.74           C  
ATOM   1716  CG  GLN A 113      33.781   3.067   2.043  1.00  0.74           C  
ATOM   1717  CD  GLN A 113      33.976   2.149   0.773  1.00  0.74           C  
ATOM   1718  OE1 GLN A 113      33.632   2.503  -0.380  1.00  0.74           O  
ATOM   1719  NE2 GLN A 113      34.558   0.973   1.014  1.00  0.74           N  
ATOM   1720  H   GLN A 113      30.380   5.356   1.641  1.00  0.74           H  
ATOM   1721  HA  GLN A 113      31.137   2.654   1.264  1.00  0.74           H  
ATOM   1722 1HB  GLN A 113      32.656   4.657   1.137  1.00  0.74           H  
ATOM   1723 2HB  GLN A 113      32.661   4.705   2.870  1.00  0.74           H  
ATOM   1724 1HG  GLN A 113      34.683   3.666   2.161  1.00  0.74           H  
ATOM   1725 2HG  GLN A 113      33.662   2.413   2.907  1.00  0.74           H  
ATOM   1726 1HE2 GLN A 113      34.745   0.340   0.258  1.00  0.74           H  
ATOM   1727 2HE2 GLN A 113      34.826   0.726   1.950  1.00  0.74           H  
ATOM   1728  N   SER A 114      30.494   3.466   4.362  1.00  0.77           N  
ATOM   1729  CA  SER A 114      30.237   2.998   5.714  1.00  0.77           C  
ATOM   1730  C   SER A 114      29.180   1.878   5.766  1.00  0.77           C  
ATOM   1731  O   SER A 114      29.055   1.190   6.781  1.00  0.77           O  
ATOM   1732  CB  SER A 114      29.796   4.164   6.578  1.00  0.77           C  
ATOM   1733  OG  SER A 114      30.824   5.121   6.695  1.00  0.77           O  
ATOM   1734  H   SER A 114      30.340   4.458   4.170  1.00  0.77           H  
ATOM   1735  HA  SER A 114      31.170   2.602   6.115  1.00  0.77           H  
ATOM   1736 1HB  SER A 114      28.917   4.622   6.151  1.00  0.77           H  
ATOM   1737 2HB  SER A 114      29.524   3.798   7.563  1.00  0.77           H  
ATOM   1738  HG  SER A 114      30.953   5.494   5.787  1.00  0.77           H  
ATOM   1739  N   LEU A 115      28.409   1.699   4.683  1.00  0.79           N  
ATOM   1740  CA  LEU A 115      27.372   0.679   4.624  1.00  0.79           C  
ATOM   1741  C   LEU A 115      27.910  -0.672   4.116  1.00  0.79           C  
ATOM   1742  O   LEU A 115      27.153  -1.639   3.974  1.00  0.79           O  
ATOM   1743  CB  LEU A 115      26.227   1.180   3.747  1.00  0.79           C  
ATOM   1744  CG  LEU A 115      25.536   2.445   4.274  1.00  0.79           C  
ATOM   1745  CD1 LEU A 115      24.504   2.915   3.297  1.00  0.79           C  
ATOM   1746  CD2 LEU A 115      24.902   2.161   5.611  1.00  0.79           C  
ATOM   1747  H   LEU A 115      28.546   2.281   3.858  1.00  0.79           H  
ATOM   1748  HA  LEU A 115      26.986   0.532   5.631  1.00  0.79           H  
ATOM   1749 1HB  LEU A 115      26.614   1.398   2.754  1.00  0.79           H  
ATOM   1750 2HB  LEU A 115      25.475   0.396   3.661  1.00  0.79           H  
ATOM   1751  HG  LEU A 115      26.279   3.235   4.387  1.00  0.79           H  
ATOM   1752 1HD1 LEU A 115      24.043   3.810   3.691  1.00  0.79           H  
ATOM   1753 2HD1 LEU A 115      24.981   3.136   2.343  1.00  0.79           H  
ATOM   1754 3HD1 LEU A 115      23.749   2.144   3.168  1.00  0.79           H  
ATOM   1755 1HD2 LEU A 115      24.438   3.072   5.970  1.00  0.79           H  
ATOM   1756 2HD2 LEU A 115      24.147   1.375   5.508  1.00  0.79           H  
ATOM   1757 3HD2 LEU A 115      25.669   1.839   6.316  1.00  0.79           H  
ATOM   1758  N   ASN A 116      29.210  -0.730   3.811  1.00  0.81           N  
ATOM   1759  CA  ASN A 116      29.907  -1.955   3.403  1.00  0.81           C  
ATOM   1760  C   ASN A 116      29.300  -2.737   2.237  1.00  0.81           C  
ATOM   1761  O   ASN A 116      29.251  -3.966   2.265  1.00  0.81           O  
ATOM   1762  CB  ASN A 116      30.066  -2.874   4.600  1.00  0.81           C  
ATOM   1763  CG  ASN A 116      30.970  -2.293   5.673  1.00  0.81           C  
ATOM   1764  OD1 ASN A 116      32.018  -1.705   5.375  1.00  0.81           O  
ATOM   1765  ND2 ASN A 116      30.581  -2.458   6.916  1.00  0.81           N  
ATOM   1766  H   ASN A 116      29.777   0.116   3.898  1.00  0.81           H  
ATOM   1767  HA  ASN A 116      30.908  -1.658   3.085  1.00  0.81           H  
ATOM   1768 1HB  ASN A 116      29.089  -3.082   5.038  1.00  0.81           H  
ATOM   1769 2HB  ASN A 116      30.482  -3.825   4.271  1.00  0.81           H  
ATOM   1770 1HD2 ASN A 116      31.139  -2.100   7.667  1.00  0.81           H  
ATOM   1771 2HD2 ASN A 116      29.729  -2.941   7.114  1.00  0.81           H  
ATOM   1772  N   GLY A 117      28.849  -2.037   1.211  1.00  0.81           N  
ATOM   1773  CA  GLY A 117      28.304  -2.658   0.013  1.00  0.81           C  
ATOM   1774  C   GLY A 117      26.830  -3.020   0.106  1.00  0.81           C  
ATOM   1775  O   GLY A 117      26.255  -3.499  -0.863  1.00  0.81           O  
ATOM   1776  H   GLY A 117      28.907  -1.030   1.252  1.00  0.81           H  
ATOM   1777 1HA  GLY A 117      28.448  -1.979  -0.825  1.00  0.81           H  
ATOM   1778 2HA  GLY A 117      28.881  -3.553  -0.217  1.00  0.81           H  
ATOM   1779  N   ARG A 118      26.177  -2.739   1.237  1.00  0.81           N  
ATOM   1780  CA  ARG A 118      24.758  -3.073   1.381  1.00  0.81           C  
ATOM   1781  C   ARG A 118      23.857  -2.098   0.628  1.00  0.81           C  
ATOM   1782  O   ARG A 118      22.655  -2.343   0.473  1.00  0.81           O  
ATOM   1783  CB  ARG A 118      24.349  -3.085   2.835  1.00  0.81           C  
ATOM   1784  CG  ARG A 118      24.946  -4.186   3.671  1.00  0.81           C  
ATOM   1785  CD  ARG A 118      24.567  -4.039   5.106  1.00  0.81           C  
ATOM   1786  NE  ARG A 118      23.125  -4.210   5.339  1.00  0.81           N  
ATOM   1787  CZ  ARG A 118      22.511  -3.939   6.508  1.00  0.81           C  
ATOM   1788  NH1 ARG A 118      23.215  -3.497   7.528  1.00  0.81           N  
ATOM   1789  NH2 ARG A 118      21.210  -4.121   6.633  1.00  0.81           N  
ATOM   1790  H   ARG A 118      26.669  -2.343   2.042  1.00  0.81           H  
ATOM   1791  HA  ARG A 118      24.602  -4.073   0.975  1.00  0.81           H  
ATOM   1792 1HB  ARG A 118      24.630  -2.136   3.295  1.00  0.81           H  
ATOM   1793 2HB  ARG A 118      23.265  -3.170   2.906  1.00  0.81           H  
ATOM   1794 1HG  ARG A 118      24.597  -5.153   3.312  1.00  0.81           H  
ATOM   1795 2HG  ARG A 118      26.038  -4.138   3.596  1.00  0.81           H  
ATOM   1796 1HD  ARG A 118      25.100  -4.780   5.699  1.00  0.81           H  
ATOM   1797 2HD  ARG A 118      24.850  -3.037   5.441  1.00  0.81           H  
ATOM   1798  HE  ARG A 118      22.549  -4.550   4.575  1.00  0.81           H  
ATOM   1799 1HH1 ARG A 118      24.211  -3.357   7.428  1.00  0.81           H  
ATOM   1800 2HH1 ARG A 118      22.758  -3.291   8.402  1.00  0.81           H  
ATOM   1801 1HH2 ARG A 118      20.651  -4.471   5.838  1.00  0.81           H  
ATOM   1802 2HH2 ARG A 118      20.754  -3.924   7.508  1.00  0.81           H  
ATOM   1803  N   TYR A 119      24.447  -0.994   0.174  1.00  0.80           N  
ATOM   1804  CA  TYR A 119      23.749   0.031  -0.582  1.00  0.80           C  
ATOM   1805  C   TYR A 119      24.623   0.620  -1.673  1.00  0.80           C  
ATOM   1806  O   TYR A 119      25.774   0.998  -1.439  1.00  0.80           O  
ATOM   1807  CB  TYR A 119      23.271   1.161   0.319  1.00  0.80           C  
ATOM   1808  CG  TYR A 119      22.554   2.268  -0.432  1.00  0.80           C  
ATOM   1809  CD1 TYR A 119      21.252   2.066  -0.857  1.00  0.80           C  
ATOM   1810  CD2 TYR A 119      23.190   3.483  -0.695  1.00  0.80           C  
ATOM   1811  CE1 TYR A 119      20.596   3.038  -1.557  1.00  0.80           C  
ATOM   1812  CE2 TYR A 119      22.515   4.467  -1.397  1.00  0.80           C  
ATOM   1813  CZ  TYR A 119      21.222   4.236  -1.835  1.00  0.80           C  
ATOM   1814  OH  TYR A 119      20.551   5.197  -2.548  1.00  0.80           O  
ATOM   1815  H   TYR A 119      25.431  -0.878   0.352  1.00  0.80           H  
ATOM   1816  HA  TYR A 119      22.888  -0.425  -1.065  1.00  0.80           H  
ATOM   1817 1HB  TYR A 119      22.599   0.772   1.067  1.00  0.80           H  
ATOM   1818 2HB  TYR A 119      24.124   1.586   0.818  1.00  0.80           H  
ATOM   1819  HD1 TYR A 119      20.754   1.132  -0.648  1.00  0.80           H  
ATOM   1820  HD2 TYR A 119      24.210   3.652  -0.356  1.00  0.80           H  
ATOM   1821  HE1 TYR A 119      19.589   2.861  -1.892  1.00  0.80           H  
ATOM   1822  HE2 TYR A 119      22.998   5.417  -1.611  1.00  0.80           H  
ATOM   1823  HH  TYR A 119      21.087   6.003  -2.570  1.00  0.80           H  
ATOM   1824  N   ILE A 120      24.035   0.734  -2.850  1.00  0.79           N  
ATOM   1825  CA  ILE A 120      24.653   1.322  -4.010  1.00  0.79           C  
ATOM   1826  C   ILE A 120      23.936   2.583  -4.487  1.00  0.79           C  
ATOM   1827  O   ILE A 120      22.707   2.621  -4.666  1.00  0.79           O  
ATOM   1828  CB  ILE A 120      24.752   0.333  -5.168  1.00  0.79           C  
ATOM   1829  CG1 ILE A 120      25.551  -0.869  -4.787  1.00  0.79           C  
ATOM   1830  CG2 ILE A 120      25.346   1.034  -6.329  1.00  0.79           C  
ATOM   1831  CD1 ILE A 120      24.736  -2.052  -4.279  1.00  0.79           C  
ATOM   1832  H   ILE A 120      23.107   0.351  -2.948  1.00  0.79           H  
ATOM   1833  HA  ILE A 120      25.661   1.597  -3.731  1.00  0.79           H  
ATOM   1834  HB  ILE A 120      23.766  -0.017  -5.419  1.00  0.79           H  
ATOM   1835 1HG1 ILE A 120      26.104  -1.190  -5.656  1.00  0.79           H  
ATOM   1836 2HG1 ILE A 120      26.257  -0.574  -4.010  1.00  0.79           H  
ATOM   1837 1HG2 ILE A 120      25.394   0.386  -7.154  1.00  0.79           H  
ATOM   1838 2HG2 ILE A 120      24.718   1.872  -6.584  1.00  0.79           H  
ATOM   1839 3HG2 ILE A 120      26.341   1.384  -6.088  1.00  0.79           H  
ATOM   1840 1HD1 ILE A 120      25.405  -2.875  -4.040  1.00  0.79           H  
ATOM   1841 2HD1 ILE A 120      24.191  -1.773  -3.388  1.00  0.79           H  
ATOM   1842 3HD1 ILE A 120      24.032  -2.371  -5.046  1.00  0.79           H  
ATOM   1843  N   THR A 121      24.735   3.629  -4.657  1.00  0.80           N  
ATOM   1844  CA  THR A 121      24.275   4.937  -5.098  1.00  0.80           C  
ATOM   1845  C   THR A 121      24.316   5.083  -6.623  1.00  0.80           C  
ATOM   1846  O   THR A 121      25.287   4.689  -7.270  1.00  0.80           O  
ATOM   1847  CB  THR A 121      25.093   6.032  -4.431  1.00  0.80           C  
ATOM   1848  OG1 THR A 121      24.933   5.948  -3.026  1.00  0.80           O  
ATOM   1849  CG2 THR A 121      24.645   7.376  -4.870  1.00  0.80           C  
ATOM   1850  H   THR A 121      25.733   3.479  -4.489  1.00  0.80           H  
ATOM   1851  HA  THR A 121      23.238   5.055  -4.782  1.00  0.80           H  
ATOM   1852  HB  THR A 121      26.119   5.900  -4.673  1.00  0.80           H  
ATOM   1853  HG1 THR A 121      25.321   5.125  -2.712  1.00  0.80           H  
ATOM   1854 1HG2 THR A 121      25.230   8.144  -4.380  1.00  0.80           H  
ATOM   1855 2HG2 THR A 121      24.754   7.480  -5.919  1.00  0.80           H  
ATOM   1856 3HG2 THR A 121      23.611   7.470  -4.607  1.00  0.80           H  
ATOM   1857  N   ALA A 122      23.256   5.679  -7.171  1.00  0.83           N  
ATOM   1858  CA  ALA A 122      23.064   5.918  -8.608  1.00  0.83           C  
ATOM   1859  C   ALA A 122      22.358   7.277  -8.843  1.00  0.83           C  
ATOM   1860  O   ALA A 122      21.758   7.844  -7.926  1.00  0.83           O  
ATOM   1861  CB  ALA A 122      22.252   4.783  -9.222  1.00  0.83           C  
ATOM   1862  H   ALA A 122      22.531   5.972  -6.540  1.00  0.83           H  
ATOM   1863  HA  ALA A 122      24.035   5.938  -9.092  1.00  0.83           H  
ATOM   1864 1HB  ALA A 122      22.136   4.958 -10.292  1.00  0.83           H  
ATOM   1865 2HB  ALA A 122      22.772   3.848  -9.060  1.00  0.83           H  
ATOM   1866 3HB  ALA A 122      21.268   4.734  -8.755  1.00  0.83           H  
ATOM   1867  N   GLU A 123      22.438   7.802 -10.064  1.00  0.87           N  
ATOM   1868  CA  GLU A 123      21.783   9.073 -10.425  1.00  0.87           C  
ATOM   1869  C   GLU A 123      20.263   9.057 -10.228  1.00  0.87           C  
ATOM   1870  O   GLU A 123      19.614   8.038 -10.474  1.00  0.87           O  
ATOM   1871  CB  GLU A 123      22.051   9.441 -11.901  1.00  0.87           C  
ATOM   1872  CG  GLU A 123      23.469   9.840 -12.268  1.00  0.87           C  
ATOM   1873  CD  GLU A 123      24.347   8.669 -12.579  1.00  0.87           C  
ATOM   1874  OE1 GLU A 123      23.850   7.574 -12.539  1.00  0.87           O  
ATOM   1875  OE2 GLU A 123      25.523   8.865 -12.828  1.00  0.87           O  
ATOM   1876  H   GLU A 123      22.958   7.306 -10.772  1.00  0.87           H  
ATOM   1877  HA  GLU A 123      22.195   9.858  -9.787  1.00  0.87           H  
ATOM   1878 1HB  GLU A 123      21.773   8.599 -12.537  1.00  0.87           H  
ATOM   1879 2HB  GLU A 123      21.405  10.277 -12.177  1.00  0.87           H  
ATOM   1880 1HG  GLU A 123      23.418  10.465 -13.160  1.00  0.87           H  
ATOM   1881 2HG  GLU A 123      23.876  10.451 -11.484  1.00  0.87           H  
ATOM   1882  N   ASP A 124      19.705  10.216  -9.851  1.00  0.90           N  
ATOM   1883  CA  ASP A 124      18.262  10.405  -9.683  1.00  0.90           C  
ATOM   1884  C   ASP A 124      17.856  11.825 -10.156  1.00  0.90           C  
ATOM   1885  O   ASP A 124      18.640  12.519 -10.806  1.00  0.90           O  
ATOM   1886  CB  ASP A 124      17.868  10.136  -8.211  1.00  0.90           C  
ATOM   1887  CG  ASP A 124      16.367   9.682  -7.941  1.00  0.90           C  
ATOM   1888  OD1 ASP A 124      15.480  10.469  -8.188  1.00  0.90           O  
ATOM   1889  OD2 ASP A 124      16.138   8.574  -7.514  1.00  0.90           O  
ATOM   1890  H   ASP A 124      20.319  10.997  -9.633  1.00  0.90           H  
ATOM   1891  HA  ASP A 124      17.743   9.679 -10.309  1.00  0.90           H  
ATOM   1892 1HB  ASP A 124      18.546   9.393  -7.785  1.00  0.90           H  
ATOM   1893 2HB  ASP A 124      18.016  11.055  -7.663  1.00  0.90           H  
ATOM   1894  N   VAL A 125      16.640  12.253  -9.818  1.00  0.92           N  
ATOM   1895  CA  VAL A 125      16.025  13.489 -10.310  1.00  0.92           C  
ATOM   1896  C   VAL A 125      16.797  14.776 -10.090  1.00  0.92           C  
ATOM   1897  O   VAL A 125      16.809  15.648 -10.957  1.00  0.92           O  
ATOM   1898  CB  VAL A 125      14.666  13.688  -9.623  1.00  0.92           C  
ATOM   1899  CG1 VAL A 125      14.127  15.058  -9.946  1.00  0.92           C  
ATOM   1900  CG2 VAL A 125      13.684  12.635 -10.083  1.00  0.92           C  
ATOM   1901  H   VAL A 125      16.070  11.652  -9.232  1.00  0.92           H  
ATOM   1902  HA  VAL A 125      15.866  13.368 -11.381  1.00  0.92           H  
ATOM   1903  HB  VAL A 125      14.802  13.623  -8.544  1.00  0.92           H  
ATOM   1904 1HG1 VAL A 125      13.193  15.187  -9.435  1.00  0.92           H  
ATOM   1905 2HG1 VAL A 125      14.817  15.819  -9.622  1.00  0.92           H  
ATOM   1906 3HG1 VAL A 125      13.978  15.148 -11.020  1.00  0.92           H  
ATOM   1907 1HG2 VAL A 125      12.727  12.787  -9.582  1.00  0.92           H  
ATOM   1908 2HG2 VAL A 125      13.546  12.710 -11.161  1.00  0.92           H  
ATOM   1909 3HG2 VAL A 125      14.072  11.646  -9.835  1.00  0.92           H  
ATOM   1910  N   ASN A 126      17.377  14.929  -8.915  1.00  0.93           N  
ATOM   1911  CA  ASN A 126      18.067  16.157  -8.568  1.00  0.93           C  
ATOM   1912  C   ASN A 126      19.585  16.026  -8.489  1.00  0.93           C  
ATOM   1913  O   ASN A 126      20.238  16.837  -7.827  1.00  0.93           O  
ATOM   1914  CB  ASN A 126      17.496  16.729  -7.296  1.00  0.93           C  
ATOM   1915  CG  ASN A 126      16.073  17.254  -7.473  1.00  0.93           C  
ATOM   1916  OD1 ASN A 126      15.858  18.293  -8.108  1.00  0.93           O  
ATOM   1917  ND2 ASN A 126      15.111  16.555  -6.928  1.00  0.93           N  
ATOM   1918  H   ASN A 126      17.343  14.170  -8.255  1.00  0.93           H  
ATOM   1919  HA  ASN A 126      17.871  16.882  -9.358  1.00  0.93           H  
ATOM   1920 1HB  ASN A 126      17.482  15.945  -6.543  1.00  0.93           H  
ATOM   1921 2HB  ASN A 126      18.134  17.534  -6.926  1.00  0.93           H  
ATOM   1922 1HD2 ASN A 126      14.157  16.845  -7.029  1.00  0.93           H  
ATOM   1923 2HD2 ASN A 126      15.331  15.734  -6.417  1.00  0.93           H  
ATOM   1924  N   THR A 127      20.154  15.014  -9.152  1.00  0.91           N  
ATOM   1925  CA  THR A 127      21.611  14.867  -9.157  1.00  0.91           C  
ATOM   1926  C   THR A 127      22.129  14.790 -10.576  1.00  0.91           C  
ATOM   1927  O   THR A 127      21.401  14.419 -11.495  1.00  0.91           O  
ATOM   1928  CB  THR A 127      22.080  13.593  -8.425  1.00  0.91           C  
ATOM   1929  OG1 THR A 127      21.569  12.445  -9.118  1.00  0.91           O  
ATOM   1930  CG2 THR A 127      21.656  13.599  -6.964  1.00  0.91           C  
ATOM   1931  H   THR A 127      19.583  14.350  -9.683  1.00  0.91           H  
ATOM   1932  HA  THR A 127      22.067  15.737  -8.683  1.00  0.91           H  
ATOM   1933  HB  THR A 127      23.170  13.553  -8.467  1.00  0.91           H  
ATOM   1934  HG1 THR A 127      21.754  12.556 -10.060  1.00  0.91           H  
ATOM   1935 1HG2 THR A 127      22.024  12.698  -6.489  1.00  0.91           H  
ATOM   1936 2HG2 THR A 127      22.078  14.472  -6.465  1.00  0.91           H  
ATOM   1937 3HG2 THR A 127      20.573  13.635  -6.898  1.00  0.91           H  
ATOM   1938  N   THR A 128      23.413  15.069 -10.752  1.00  0.88           N  
ATOM   1939  CA  THR A 128      24.017  14.916 -12.061  1.00  0.88           C  
ATOM   1940  C   THR A 128      25.075  13.839 -12.040  1.00  0.88           C  
ATOM   1941  O   THR A 128      25.508  13.390 -10.975  1.00  0.88           O  
ATOM   1942  CB  THR A 128      24.687  16.215 -12.511  1.00  0.88           C  
ATOM   1943  OG1 THR A 128      25.820  16.472 -11.660  1.00  0.88           O  
ATOM   1944  CG2 THR A 128      23.714  17.368 -12.391  1.00  0.88           C  
ATOM   1945  H   THR A 128      23.980  15.448  -9.981  1.00  0.88           H  
ATOM   1946  HA  THR A 128      23.250  14.632 -12.783  1.00  0.88           H  
ATOM   1947  HB  THR A 128      25.020  16.121 -13.541  1.00  0.88           H  
ATOM   1948  HG1 THR A 128      25.498  16.636 -10.745  1.00  0.88           H  
ATOM   1949 1HG2 THR A 128      24.202  18.290 -12.704  1.00  0.88           H  
ATOM   1950 2HG2 THR A 128      22.848  17.180 -13.026  1.00  0.88           H  
ATOM   1951 3HG2 THR A 128      23.392  17.463 -11.354  1.00  0.88           H  
ATOM   1952  N   VAL A 129      25.551  13.486 -13.219  1.00  0.83           N  
ATOM   1953  CA  VAL A 129      26.629  12.528 -13.326  1.00  0.83           C  
ATOM   1954  C   VAL A 129      27.875  13.082 -12.634  1.00  0.83           C  
ATOM   1955  O   VAL A 129      28.608  12.345 -11.982  1.00  0.83           O  
ATOM   1956  CB  VAL A 129      26.916  12.200 -14.785  1.00  0.83           C  
ATOM   1957  CG1 VAL A 129      28.120  11.375 -14.853  1.00  0.83           C  
ATOM   1958  CG2 VAL A 129      25.734  11.456 -15.384  1.00  0.83           C  
ATOM   1959  H   VAL A 129      25.150  13.880 -14.057  1.00  0.83           H  
ATOM   1960  HA  VAL A 129      26.326  11.605 -12.824  1.00  0.83           H  
ATOM   1961  HB  VAL A 129      27.100  13.118 -15.338  1.00  0.83           H  
ATOM   1962 1HG1 VAL A 129      28.332  11.139 -15.889  1.00  0.83           H  
ATOM   1963 2HG1 VAL A 129      28.961  11.915 -14.413  1.00  0.83           H  
ATOM   1964 3HG1 VAL A 129      27.945  10.458 -14.295  1.00  0.83           H  
ATOM   1965 1HG2 VAL A 129      25.954  11.222 -16.418  1.00  0.83           H  
ATOM   1966 2HG2 VAL A 129      25.566  10.531 -14.828  1.00  0.83           H  
ATOM   1967 3HG2 VAL A 129      24.842  12.076 -15.331  1.00  0.83           H  
ATOM   1968  N   ALA A 130      28.127  14.388 -12.796  1.00  0.79           N  
ATOM   1969  CA  ALA A 130      29.280  15.034 -12.167  1.00  0.79           C  
ATOM   1970  C   ALA A 130      29.230  14.885 -10.647  1.00  0.79           C  
ATOM   1971  O   ALA A 130      30.260  14.678  -9.999  1.00  0.79           O  
ATOM   1972  CB  ALA A 130      29.329  16.505 -12.528  1.00  0.79           C  
ATOM   1973  H   ALA A 130      27.489  14.946 -13.343  1.00  0.79           H  
ATOM   1974  HA  ALA A 130      30.184  14.541 -12.530  1.00  0.79           H  
ATOM   1975 1HB  ALA A 130      30.203  16.961 -12.066  1.00  0.79           H  
ATOM   1976 2HB  ALA A 130      29.389  16.612 -13.609  1.00  0.79           H  
ATOM   1977 3HB  ALA A 130      28.426  16.996 -12.161  1.00  0.79           H  
ATOM   1978  N   ASP A 131      28.028  14.895 -10.075  1.00  0.75           N  
ATOM   1979  CA  ASP A 131      27.945  14.782  -8.623  1.00  0.75           C  
ATOM   1980  C   ASP A 131      28.263  13.341  -8.257  1.00  0.75           C  
ATOM   1981  O   ASP A 131      28.997  13.080  -7.297  1.00  0.75           O  
ATOM   1982  CB  ASP A 131      26.539  15.126  -8.154  1.00  0.75           C  
ATOM   1983  CG  ASP A 131      26.185  16.584  -8.409  1.00  0.75           C  
ATOM   1984  OD1 ASP A 131      26.927  17.464  -8.043  1.00  0.75           O  
ATOM   1985  OD2 ASP A 131      25.148  16.824  -9.034  1.00  0.75           O  
ATOM   1986  H   ASP A 131      27.198  15.075 -10.645  1.00  0.75           H  
ATOM   1987  HA  ASP A 131      28.672  15.444  -8.157  1.00  0.75           H  
ATOM   1988 1HB  ASP A 131      25.821  14.484  -8.663  1.00  0.75           H  
ATOM   1989 2HB  ASP A 131      26.460  14.917  -7.094  1.00  0.75           H  
ATOM   1990  N   MET A 132      27.784  12.403  -9.074  1.00  0.72           N  
ATOM   1991  CA  MET A 132      28.079  11.000  -8.837  1.00  0.72           C  
ATOM   1992  C   MET A 132      29.567  10.736  -8.963  1.00  0.72           C  
ATOM   1993  O   MET A 132      30.113   9.918  -8.220  1.00  0.72           O  
ATOM   1994  CB  MET A 132      27.299  10.141  -9.796  1.00  0.72           C  
ATOM   1995  CG  MET A 132      25.846  10.116  -9.530  1.00  0.72           C  
ATOM   1996  SD  MET A 132      25.449   9.437  -7.998  1.00  0.72           S  
ATOM   1997  CE  MET A 132      26.031   7.877  -8.551  1.00  0.72           C  
ATOM   1998  H   MET A 132      27.180  12.675  -9.856  1.00  0.72           H  
ATOM   1999  HA  MET A 132      27.786  10.749  -7.827  1.00  0.72           H  
ATOM   2000 1HB  MET A 132      27.437  10.496 -10.810  1.00  0.72           H  
ATOM   2001 2HB  MET A 132      27.674   9.122  -9.765  1.00  0.72           H  
ATOM   2002 1HG  MET A 132      25.417  11.114  -9.613  1.00  0.72           H  
ATOM   2003 2HG  MET A 132      25.415   9.485 -10.260  1.00  0.72           H  
ATOM   2004 1HE  MET A 132      25.906   7.140  -7.792  1.00  0.72           H  
ATOM   2005 2HE  MET A 132      25.481   7.586  -9.441  1.00  0.72           H  
ATOM   2006 3HE  MET A 132      27.077   7.956  -8.816  1.00  0.72           H  
ATOM   2007  N   ASP A 133      30.243  11.454  -9.874  1.00  0.69           N  
ATOM   2008  CA  ASP A 133      31.680  11.276 -10.010  1.00  0.69           C  
ATOM   2009  C   ASP A 133      32.368  11.661  -8.695  1.00  0.69           C  
ATOM   2010  O   ASP A 133      33.267  10.960  -8.239  1.00  0.69           O  
ATOM   2011  CB  ASP A 133      32.281  12.109 -11.163  1.00  0.69           C  
ATOM   2012  CG  ASP A 133      31.943  11.612 -12.622  1.00  0.69           C  
ATOM   2013  OD1 ASP A 133      31.404  10.551 -12.782  1.00  0.69           O  
ATOM   2014  OD2 ASP A 133      32.323  12.274 -13.559  1.00  0.69           O  
ATOM   2015  H   ASP A 133      29.740  12.096 -10.485  1.00  0.69           H  
ATOM   2016  HA  ASP A 133      31.883  10.224 -10.211  1.00  0.69           H  
ATOM   2017 1HB  ASP A 133      31.931  13.134 -11.066  1.00  0.69           H  
ATOM   2018 2HB  ASP A 133      33.357  12.141 -11.044  1.00  0.69           H  
ATOM   2019  N   TYR A 134      31.896  12.723  -8.032  1.00  0.67           N  
ATOM   2020  CA  TYR A 134      32.527  13.126  -6.770  1.00  0.67           C  
ATOM   2021  C   TYR A 134      32.235  12.155  -5.629  1.00  0.67           C  
ATOM   2022  O   TYR A 134      33.061  11.968  -4.734  1.00  0.67           O  
ATOM   2023  CB  TYR A 134      32.102  14.534  -6.371  1.00  0.67           C  
ATOM   2024  CG  TYR A 134      32.771  15.609  -7.164  1.00  0.67           C  
ATOM   2025  CD1 TYR A 134      32.054  16.345  -8.077  1.00  0.67           C  
ATOM   2026  CD2 TYR A 134      34.111  15.862  -6.969  1.00  0.67           C  
ATOM   2027  CE1 TYR A 134      32.671  17.335  -8.804  1.00  0.67           C  
ATOM   2028  CE2 TYR A 134      34.737  16.853  -7.687  1.00  0.67           C  
ATOM   2029  CZ  TYR A 134      34.023  17.590  -8.605  1.00  0.67           C  
ATOM   2030  OH  TYR A 134      34.646  18.585  -9.323  1.00  0.67           O  
ATOM   2031  H   TYR A 134      31.142  13.281  -8.444  1.00  0.67           H  
ATOM   2032  HA  TYR A 134      33.603  13.132  -6.919  1.00  0.67           H  
ATOM   2033 1HB  TYR A 134      31.021  14.636  -6.504  1.00  0.67           H  
ATOM   2034 2HB  TYR A 134      32.320  14.698  -5.314  1.00  0.67           H  
ATOM   2035  HD1 TYR A 134      30.997  16.144  -8.221  1.00  0.67           H  
ATOM   2036  HD2 TYR A 134      34.675  15.281  -6.238  1.00  0.67           H  
ATOM   2037  HE1 TYR A 134      32.098  17.914  -9.527  1.00  0.67           H  
ATOM   2038  HE2 TYR A 134      35.798  17.055  -7.525  1.00  0.67           H  
ATOM   2039  HH  TYR A 134      35.534  18.717  -8.977  1.00  0.67           H  
ATOM   2040  N   ILE A 135      31.086  11.494  -5.677  1.00  0.66           N  
ATOM   2041  CA  ILE A 135      30.762  10.519  -4.640  1.00  0.66           C  
ATOM   2042  C   ILE A 135      31.701   9.309  -4.874  1.00  0.66           C  
ATOM   2043  O   ILE A 135      32.360   8.803  -3.955  1.00  0.66           O  
ATOM   2044  CB  ILE A 135      29.283  10.086  -4.731  1.00  0.66           C  
ATOM   2045  CG1 ILE A 135      28.377  11.257  -4.479  1.00  0.66           C  
ATOM   2046  CG2 ILE A 135      28.967   9.125  -3.649  1.00  0.66           C  
ATOM   2047  CD1 ILE A 135      26.961  10.977  -4.806  1.00  0.66           C  
ATOM   2048  H   ILE A 135      30.418  11.714  -6.419  1.00  0.66           H  
ATOM   2049  HA  ILE A 135      30.959  10.949  -3.659  1.00  0.66           H  
ATOM   2050  HB  ILE A 135      29.084   9.650  -5.712  1.00  0.66           H  
ATOM   2051 1HG1 ILE A 135      28.449  11.544  -3.428  1.00  0.66           H  
ATOM   2052 2HG1 ILE A 135      28.706  12.088  -5.084  1.00  0.66           H  
ATOM   2053 1HG2 ILE A 135      27.923   8.828  -3.707  1.00  0.66           H  
ATOM   2054 2HG2 ILE A 135      29.590   8.272  -3.704  1.00  0.66           H  
ATOM   2055 3HG2 ILE A 135      29.143   9.635  -2.729  1.00  0.66           H  
ATOM   2056 1HD1 ILE A 135      26.379  11.855  -4.614  1.00  0.66           H  
ATOM   2057 2HD1 ILE A 135      26.877  10.719  -5.833  1.00  0.66           H  
ATOM   2058 3HD1 ILE A 135      26.603  10.157  -4.202  1.00  0.66           H  
ATOM   2059  N   HIS A 136      31.808   8.909  -6.149  1.00  0.66           N  
ATOM   2060  CA  HIS A 136      32.647   7.802  -6.628  1.00  0.66           C  
ATOM   2061  C   HIS A 136      34.092   7.956  -6.154  1.00  0.66           C  
ATOM   2062  O   HIS A 136      34.730   6.989  -5.751  1.00  0.66           O  
ATOM   2063  CB  HIS A 136      32.625   7.759  -8.162  1.00  0.66           C  
ATOM   2064  CG  HIS A 136      33.332   6.640  -8.817  1.00  0.66           C  
ATOM   2065  ND1 HIS A 136      32.816   5.362  -8.895  1.00  0.66           N  
ATOM   2066  CD2 HIS A 136      34.522   6.606  -9.437  1.00  0.66           C  
ATOM   2067  CE1 HIS A 136      33.663   4.593  -9.546  1.00  0.66           C  
ATOM   2068  NE2 HIS A 136      34.712   5.321  -9.884  1.00  0.66           N  
ATOM   2069  H   HIS A 136      31.248   9.393  -6.850  1.00  0.66           H  
ATOM   2070  HA  HIS A 136      32.267   6.857  -6.244  1.00  0.66           H  
ATOM   2071 1HB  HIS A 136      31.600   7.763  -8.498  1.00  0.66           H  
ATOM   2072 2HB  HIS A 136      33.077   8.646  -8.544  1.00  0.66           H  
ATOM   2073  HD1 HIS A 136      31.930   5.047  -8.541  1.00  0.66           H  
ATOM   2074  HD2 HIS A 136      35.271   7.372  -9.612  1.00  0.66           H  
ATOM   2075  HE1 HIS A 136      33.437   3.540  -9.718  1.00  0.66           H  
ATOM   2076  N   MET A 137      34.616   9.181  -6.179  1.00  0.67           N  
ATOM   2077  CA  MET A 137      35.993   9.430  -5.758  1.00  0.67           C  
ATOM   2078  C   MET A 137      36.288   8.964  -4.315  1.00  0.67           C  
ATOM   2079  O   MET A 137      37.447   8.693  -3.996  1.00  0.67           O  
ATOM   2080  CB  MET A 137      36.302  10.919  -5.894  1.00  0.67           C  
ATOM   2081  CG  MET A 137      36.381  11.416  -7.336  1.00  0.67           C  
ATOM   2082  SD  MET A 137      36.589  13.196  -7.458  1.00  0.67           S  
ATOM   2083  CE  MET A 137      35.926  13.506  -9.096  1.00  0.67           C  
ATOM   2084  H   MET A 137      34.055   9.948  -6.554  1.00  0.67           H  
ATOM   2085  HA  MET A 137      36.651   8.874  -6.424  1.00  0.67           H  
ATOM   2086 1HB  MET A 137      35.528  11.495  -5.385  1.00  0.67           H  
ATOM   2087 2HB  MET A 137      37.246  11.138  -5.404  1.00  0.67           H  
ATOM   2088 1HG  MET A 137      37.237  10.946  -7.815  1.00  0.67           H  
ATOM   2089 2HG  MET A 137      35.520  11.131  -7.881  1.00  0.67           H  
ATOM   2090 1HE  MET A 137      35.982  14.570  -9.315  1.00  0.67           H  
ATOM   2091 2HE  MET A 137      36.500  12.957  -9.829  1.00  0.67           H  
ATOM   2092 3HE  MET A 137      34.887  13.185  -9.133  1.00  0.67           H  
ATOM   2093  N   GLU A 138      35.268   8.900  -3.439  1.00  0.69           N  
ATOM   2094  CA  GLU A 138      35.479   8.458  -2.055  1.00  0.69           C  
ATOM   2095  C   GLU A 138      35.011   7.023  -1.788  1.00  0.69           C  
ATOM   2096  O   GLU A 138      35.427   6.414  -0.798  1.00  0.69           O  
ATOM   2097  CB  GLU A 138      34.790   9.386  -1.064  1.00  0.69           C  
ATOM   2098  CG  GLU A 138      35.300  10.817  -1.064  1.00  0.69           C  
ATOM   2099  CD  GLU A 138      36.728  10.977  -0.573  1.00  0.69           C  
ATOM   2100  OE1 GLU A 138      37.144  10.216   0.273  1.00  0.69           O  
ATOM   2101  OE2 GLU A 138      37.401  11.870  -1.033  1.00  0.69           O  
ATOM   2102  H   GLU A 138      34.320   9.110  -3.747  1.00  0.69           H  
ATOM   2103  HA  GLU A 138      36.548   8.493  -1.853  1.00  0.69           H  
ATOM   2104 1HB  GLU A 138      33.722   9.422  -1.292  1.00  0.69           H  
ATOM   2105 2HB  GLU A 138      34.891   8.988  -0.056  1.00  0.69           H  
ATOM   2106 1HG  GLU A 138      35.216  11.224  -2.073  1.00  0.69           H  
ATOM   2107 2HG  GLU A 138      34.648  11.379  -0.419  1.00  0.69           H  
ATOM   2108  N   THR A 139      34.159   6.480  -2.659  1.00  0.70           N  
ATOM   2109  CA  THR A 139      33.609   5.142  -2.419  1.00  0.70           C  
ATOM   2110  C   THR A 139      33.448   4.242  -3.630  1.00  0.70           C  
ATOM   2111  O   THR A 139      33.138   4.673  -4.736  1.00  0.70           O  
ATOM   2112  CB  THR A 139      32.242   5.212  -1.757  1.00  0.70           C  
ATOM   2113  OG1 THR A 139      31.764   3.879  -1.540  1.00  0.70           O  
ATOM   2114  CG2 THR A 139      31.357   5.904  -2.581  1.00  0.70           C  
ATOM   2115  H   THR A 139      33.845   7.036  -3.456  1.00  0.70           H  
ATOM   2116  HA  THR A 139      34.285   4.630  -1.736  1.00  0.70           H  
ATOM   2117  HB  THR A 139      32.314   5.719  -0.811  1.00  0.70           H  
ATOM   2118  HG1 THR A 139      32.384   3.424  -0.943  1.00  0.70           H  
ATOM   2119 1HG2 THR A 139      30.364   5.939  -2.135  1.00  0.70           H  
ATOM   2120 2HG2 THR A 139      31.719   6.896  -2.733  1.00  0.70           H  
ATOM   2121 3HG2 THR A 139      31.362   5.371  -3.495  1.00  0.70           H  
ATOM   2122  N   ASP A 140      33.554   2.944  -3.369  1.00  0.73           N  
ATOM   2123  CA  ASP A 140      33.426   1.941  -4.416  1.00  0.73           C  
ATOM   2124  C   ASP A 140      32.004   1.433  -4.617  1.00  0.73           C  
ATOM   2125  O   ASP A 140      31.755   0.595  -5.488  1.00  0.73           O  
ATOM   2126  CB  ASP A 140      34.341   0.757  -4.112  1.00  0.73           C  
ATOM   2127  CG  ASP A 140      35.823   1.095  -4.229  1.00  0.73           C  
ATOM   2128  OD1 ASP A 140      36.180   1.805  -5.138  1.00  0.73           O  
ATOM   2129  OD2 ASP A 140      36.581   0.641  -3.414  1.00  0.73           O  
ATOM   2130  H   ASP A 140      33.744   2.657  -2.403  1.00  0.73           H  
ATOM   2131  HA  ASP A 140      33.753   2.394  -5.352  1.00  0.73           H  
ATOM   2132 1HB  ASP A 140      34.144   0.412  -3.093  1.00  0.73           H  
ATOM   2133 2HB  ASP A 140      34.112  -0.065  -4.776  1.00  0.73           H  
ATOM   2134  N   PHE A 141      31.047   1.965  -3.864  1.00  0.75           N  
ATOM   2135  CA  PHE A 141      29.677   1.459  -3.947  1.00  0.75           C  
ATOM   2136  C   PHE A 141      28.790   2.445  -4.704  1.00  0.75           C  
ATOM   2137  O   PHE A 141      27.628   2.683  -4.362  1.00  0.75           O  
ATOM   2138  CB  PHE A 141      29.143   1.229  -2.559  1.00  0.75           C  
ATOM   2139  CG  PHE A 141      30.069   0.400  -1.713  1.00  0.75           C  
ATOM   2140  CD1 PHE A 141      30.222   0.688  -0.389  1.00  0.75           C  
ATOM   2141  CD2 PHE A 141      30.840  -0.609  -2.249  1.00  0.75           C  
ATOM   2142  CE1 PHE A 141      31.102  -0.027   0.392  1.00  0.75           C  
ATOM   2143  CE2 PHE A 141      31.712  -1.333  -1.479  1.00  0.75           C  
ATOM   2144  CZ  PHE A 141      31.840  -1.040  -0.149  1.00  0.75           C  
ATOM   2145  H   PHE A 141      31.280   2.687  -3.176  1.00  0.75           H  
ATOM   2146  HA  PHE A 141      29.677   0.511  -4.486  1.00  0.75           H  
ATOM   2147 1HB  PHE A 141      29.015   2.171  -2.084  1.00  0.75           H  
ATOM   2148 2HB  PHE A 141      28.169   0.736  -2.602  1.00  0.75           H  
ATOM   2149  HD1 PHE A 141      29.633   1.498   0.043  1.00  0.75           H  
ATOM   2150  HD2 PHE A 141      30.752  -0.826  -3.308  1.00  0.75           H  
ATOM   2151  HE1 PHE A 141      31.211   0.212   1.445  1.00  0.75           H  
ATOM   2152  HE2 PHE A 141      32.308  -2.130  -1.925  1.00  0.75           H  
ATOM   2153  HZ  PHE A 141      32.533  -1.604   0.476  1.00  0.75           H  
ATOM   2154  N   VAL A 142      29.394   3.041  -5.711  1.00  0.77           N  
ATOM   2155  CA  VAL A 142      28.782   4.010  -6.598  1.00  0.77           C  
ATOM   2156  C   VAL A 142      28.829   3.540  -8.027  1.00  0.77           C  
ATOM   2157  O   VAL A 142      29.863   3.081  -8.522  1.00  0.77           O  
ATOM   2158  CB  VAL A 142      29.495   5.341  -6.463  1.00  0.77           C  
ATOM   2159  CG1 VAL A 142      28.985   6.350  -7.403  1.00  0.77           C  
ATOM   2160  CG2 VAL A 142      29.261   5.824  -5.168  1.00  0.77           C  
ATOM   2161  H   VAL A 142      30.355   2.777  -5.885  1.00  0.77           H  
ATOM   2162  HA  VAL A 142      27.736   4.140  -6.312  1.00  0.77           H  
ATOM   2163  HB  VAL A 142      30.560   5.185  -6.629  1.00  0.77           H  
ATOM   2164 1HG1 VAL A 142      29.499   7.298  -7.258  1.00  0.77           H  
ATOM   2165 2HG1 VAL A 142      29.125   6.015  -8.422  1.00  0.77           H  
ATOM   2166 3HG1 VAL A 142      27.944   6.469  -7.196  1.00  0.77           H  
ATOM   2167 1HG2 VAL A 142      29.805   6.730  -5.079  1.00  0.77           H  
ATOM   2168 2HG2 VAL A 142      28.223   5.993  -5.027  1.00  0.77           H  
ATOM   2169 3HG2 VAL A 142      29.585   5.105  -4.474  1.00  0.77           H  
ATOM   2170  N   THR A 143      27.705   3.687  -8.679  1.00  0.82           N  
ATOM   2171  CA  THR A 143      27.518   3.300 -10.050  1.00  0.82           C  
ATOM   2172  C   THR A 143      26.978   4.455 -10.872  1.00  0.82           C  
ATOM   2173  O   THR A 143      27.020   5.595 -10.425  1.00  0.82           O  
ATOM   2174  CB  THR A 143      26.649   2.050 -10.095  1.00  0.82           C  
ATOM   2175  OG1 THR A 143      26.586   1.559 -11.448  1.00  0.82           O  
ATOM   2176  CG2 THR A 143      25.360   2.341  -9.501  1.00  0.82           C  
ATOM   2177  H   THR A 143      26.903   4.078  -8.179  1.00  0.82           H  
ATOM   2178  HA  THR A 143      28.489   3.036 -10.469  1.00  0.82           H  
ATOM   2179  HB  THR A 143      27.122   1.279  -9.495  1.00  0.82           H  
ATOM   2180  HG1 THR A 143      26.064   0.729 -11.497  1.00  0.82           H  
ATOM   2181 1HG2 THR A 143      24.759   1.446  -9.481  1.00  0.82           H  
ATOM   2182 2HG2 THR A 143      25.532   2.672  -8.511  1.00  0.82           H  
ATOM   2183 3HG2 THR A 143      24.866   3.128 -10.041  1.00  0.82           H  
ATOM   2184  N   GLY A 144      26.500   4.181 -12.075  1.00  0.88           N  
ATOM   2185  CA  GLY A 144      26.223   5.288 -12.989  1.00  0.88           C  
ATOM   2186  C   GLY A 144      27.624   5.835 -13.245  1.00  0.88           C  
ATOM   2187  O   GLY A 144      28.487   5.016 -13.560  1.00  0.88           O  
ATOM   2188  H   GLY A 144      26.429   3.207 -12.340  1.00  0.88           H  
ATOM   2189 1HA  GLY A 144      25.749   4.946 -13.909  1.00  0.88           H  
ATOM   2190 2HA  GLY A 144      25.597   6.032 -12.512  1.00  0.88           H  
ATOM   2191  N   VAL A 145      27.873   7.154 -13.048  1.00  0.96           N  
ATOM   2192  CA  VAL A 145      29.221   7.778 -13.230  1.00  0.96           C  
ATOM   2193  C   VAL A 145      29.614   7.978 -14.710  1.00  0.96           C  
ATOM   2194  O   VAL A 145      29.160   7.240 -15.590  1.00  0.96           O  
ATOM   2195  CB  VAL A 145      30.297   6.977 -12.394  1.00  0.96           C  
ATOM   2196  CG1 VAL A 145      31.709   7.431 -12.609  1.00  0.96           C  
ATOM   2197  CG2 VAL A 145      29.979   7.174 -10.930  1.00  0.96           C  
ATOM   2198  H   VAL A 145      27.076   7.752 -12.804  1.00  0.96           H  
ATOM   2199  HA  VAL A 145      29.182   8.773 -12.777  1.00  0.96           H  
ATOM   2200  HB  VAL A 145      30.284   5.952 -12.650  1.00  0.96           H  
ATOM   2201 1HG1 VAL A 145      32.369   6.830 -11.985  1.00  0.96           H  
ATOM   2202 2HG1 VAL A 145      31.982   7.302 -13.651  1.00  0.96           H  
ATOM   2203 3HG1 VAL A 145      31.817   8.443 -12.333  1.00  0.96           H  
ATOM   2204 1HG2 VAL A 145      30.687   6.621 -10.336  1.00  0.96           H  
ATOM   2205 2HG2 VAL A 145      30.042   8.236 -10.687  1.00  0.96           H  
ATOM   2206 3HG2 VAL A 145      28.995   6.827 -10.723  1.00  0.96           H  
ATOM   2207  N   SER A 146      30.373   9.051 -14.986  1.00  1.05           N  
ATOM   2208  CA  SER A 146      30.742   9.419 -16.355  1.00  1.05           C  
ATOM   2209  C   SER A 146      31.783   8.452 -16.908  1.00  1.05           C  
ATOM   2210  O   SER A 146      32.419   7.741 -16.129  1.00  1.05           O  
ATOM   2211  CB  SER A 146      31.389  10.798 -16.393  1.00  1.05           C  
ATOM   2212  OG  SER A 146      32.673  10.750 -15.868  1.00  1.05           O  
ATOM   2213  H   SER A 146      30.720   9.635 -14.209  1.00  1.05           H  
ATOM   2214  HA  SER A 146      29.835   9.407 -16.948  1.00  1.05           H  
ATOM   2215 1HB  SER A 146      31.421  11.191 -17.381  1.00  1.05           H  
ATOM   2216 2HB  SER A 146      30.808  11.493 -15.807  1.00  1.05           H  
ATOM   2217  HG  SER A 146      32.594  11.202 -14.979  1.00  1.05           H  
ATOM   2218  N   PRO A 147      32.034   8.439 -18.235  1.00  1.14           N  
ATOM   2219  CA  PRO A 147      33.092   7.702 -18.917  1.00  1.14           C  
ATOM   2220  C   PRO A 147      34.512   8.009 -18.404  1.00  1.14           C  
ATOM   2221  O   PRO A 147      35.465   7.346 -18.813  1.00  1.14           O  
ATOM   2222  CB  PRO A 147      32.913   8.125 -20.380  1.00  1.14           C  
ATOM   2223  CG  PRO A 147      31.459   8.491 -20.500  1.00  1.14           C  
ATOM   2224  CD  PRO A 147      31.108   9.129 -19.192  1.00  1.14           C  
ATOM   2225  HA  PRO A 147      32.887   6.625 -18.808  1.00  1.14           H  
ATOM   2226 1HB  PRO A 147      33.585   8.966 -20.609  1.00  1.14           H  
ATOM   2227 2HB  PRO A 147      33.200   7.297 -21.045  1.00  1.14           H  
ATOM   2228 1HG  PRO A 147      31.309   9.168 -21.355  1.00  1.14           H  
ATOM   2229 2HG  PRO A 147      30.861   7.588 -20.702  1.00  1.14           H  
ATOM   2230 1HD  PRO A 147      31.311  10.196 -19.275  1.00  1.14           H  
ATOM   2231 2HD  PRO A 147      30.059   8.904 -18.992  1.00  1.14           H  
ATOM   2232  N   ALA A 148      34.693   9.061 -17.575  1.00  1.18           N  
ATOM   2233  CA  ALA A 148      36.014   9.375 -17.030  1.00  1.18           C  
ATOM   2234  C   ALA A 148      36.538   8.220 -16.162  1.00  1.18           C  
ATOM   2235  O   ALA A 148      37.744   8.089 -15.942  1.00  1.18           O  
ATOM   2236  CB  ALA A 148      35.956  10.648 -16.208  1.00  1.18           C  
ATOM   2237  H   ALA A 148      33.914   9.624 -17.224  1.00  1.18           H  
ATOM   2238  HA  ALA A 148      36.702   9.511 -17.864  1.00  1.18           H  
ATOM   2239 1HB  ALA A 148      36.947  10.879 -15.822  1.00  1.18           H  
ATOM   2240 2HB  ALA A 148      35.605  11.469 -16.829  1.00  1.18           H  
ATOM   2241 3HB  ALA A 148      35.270  10.506 -15.379  1.00  1.18           H  
ATOM   2242  N   PHE A 149      35.613   7.415 -15.640  1.00  1.17           N  
ATOM   2243  CA  PHE A 149      35.905   6.293 -14.761  1.00  1.17           C  
ATOM   2244  C   PHE A 149      35.277   5.051 -15.377  1.00  1.17           C  
ATOM   2245  O   PHE A 149      34.400   5.174 -16.226  1.00  1.17           O  
ATOM   2246  CB  PHE A 149      35.285   6.529 -13.391  1.00  1.17           C  
ATOM   2247  CG  PHE A 149      35.725   7.794 -12.724  1.00  1.17           C  
ATOM   2248  CD1 PHE A 149      35.001   8.968 -12.892  1.00  1.17           C  
ATOM   2249  CD2 PHE A 149      36.855   7.827 -11.939  1.00  1.17           C  
ATOM   2250  CE1 PHE A 149      35.400  10.135 -12.285  1.00  1.17           C  
ATOM   2251  CE2 PHE A 149      37.255   8.999 -11.326  1.00  1.17           C  
ATOM   2252  CZ  PHE A 149      36.524  10.151 -11.500  1.00  1.17           C  
ATOM   2253  H   PHE A 149      34.631   7.580 -15.876  1.00  1.17           H  
ATOM   2254  HA  PHE A 149      36.983   6.156 -14.680  1.00  1.17           H  
ATOM   2255 1HB  PHE A 149      34.217   6.551 -13.499  1.00  1.17           H  
ATOM   2256 2HB  PHE A 149      35.521   5.693 -12.734  1.00  1.17           H  
ATOM   2257  HD1 PHE A 149      34.102   8.964 -13.518  1.00  1.17           H  
ATOM   2258  HD2 PHE A 149      37.432   6.912 -11.802  1.00  1.17           H  
ATOM   2259  HE1 PHE A 149      34.823  11.045 -12.432  1.00  1.17           H  
ATOM   2260  HE2 PHE A 149      38.150   9.011 -10.706  1.00  1.17           H  
ATOM   2261  HZ  PHE A 149      36.842  11.068 -11.021  1.00  1.17           H  
ATOM   2262  N   GLY A 150      35.696   3.843 -14.988  1.00  1.10           N  
ATOM   2263  CA  GLY A 150      34.950   2.700 -15.523  1.00  1.10           C  
ATOM   2264  C   GLY A 150      33.508   2.947 -15.099  1.00  1.10           C  
ATOM   2265  O   GLY A 150      33.266   3.221 -13.922  1.00  1.10           O  
ATOM   2266  H   GLY A 150      36.447   3.727 -14.323  1.00  1.10           H  
ATOM   2267 1HA  GLY A 150      35.032   2.660 -16.609  1.00  1.10           H  
ATOM   2268 2HA  GLY A 150      35.320   1.765 -15.105  1.00  1.10           H  
ATOM   2269  N   SER A 151      32.573   2.890 -16.048  1.00  1.02           N  
ATOM   2270  CA  SER A 151      31.185   3.219 -15.738  1.00  1.02           C  
ATOM   2271  C   SER A 151      30.174   2.787 -16.789  1.00  1.02           C  
ATOM   2272  O   SER A 151      30.533   2.482 -17.928  1.00  1.02           O  
ATOM   2273  CB  SER A 151      31.087   4.708 -15.591  1.00  1.02           C  
ATOM   2274  OG  SER A 151      31.321   5.325 -16.813  1.00  1.02           O  
ATOM   2275  H   SER A 151      32.834   2.645 -16.990  1.00  1.02           H  
ATOM   2276  HA  SER A 151      30.925   2.743 -14.793  1.00  1.02           H  
ATOM   2277 1HB  SER A 151      30.122   4.972 -15.244  1.00  1.02           H  
ATOM   2278 2HB  SER A 151      31.806   5.066 -14.860  1.00  1.02           H  
ATOM   2279  HG  SER A 151      31.759   6.164 -16.581  1.00  1.02           H  
ATOM   2280  N   SER A 152      28.889   2.852 -16.424  1.00  0.93           N  
ATOM   2281  CA  SER A 152      27.802   2.618 -17.378  1.00  0.93           C  
ATOM   2282  C   SER A 152      27.461   3.850 -18.194  1.00  0.93           C  
ATOM   2283  O   SER A 152      26.794   3.761 -19.227  1.00  0.93           O  
ATOM   2284  CB  SER A 152      26.528   2.241 -16.660  1.00  0.93           C  
ATOM   2285  OG  SER A 152      26.027   3.328 -15.905  1.00  0.93           O  
ATOM   2286  H   SER A 152      28.670   3.090 -15.464  1.00  0.93           H  
ATOM   2287  HA  SER A 152      28.102   1.825 -18.056  1.00  0.93           H  
ATOM   2288 1HB  SER A 152      25.796   1.935 -17.386  1.00  0.93           H  
ATOM   2289 2HB  SER A 152      26.694   1.399 -16.015  1.00  0.93           H  
ATOM   2290  HG  SER A 152      25.988   4.131 -16.506  1.00  0.93           H  
ATOM   2291  N   GLY A 153      27.892   5.004 -17.720  1.00  0.85           N  
ATOM   2292  CA  GLY A 153      27.507   6.250 -18.333  1.00  0.85           C  
ATOM   2293  C   GLY A 153      26.109   6.561 -17.825  1.00  0.85           C  
ATOM   2294  O   GLY A 153      25.546   5.780 -17.047  1.00  0.85           O  
ATOM   2295  H   GLY A 153      28.480   5.025 -16.893  1.00  0.85           H  
ATOM   2296 1HA  GLY A 153      28.205   7.037 -18.040  1.00  0.85           H  
ATOM   2297 2HA  GLY A 153      27.517   6.164 -19.418  1.00  0.85           H  
ATOM   2298  N   ASN A 154      25.543   7.674 -18.287  1.00  0.80           N  
ATOM   2299  CA  ASN A 154      24.231   8.152 -17.857  1.00  0.80           C  
ATOM   2300  C   ASN A 154      23.104   7.205 -18.317  1.00  0.80           C  
ATOM   2301  O   ASN A 154      22.952   6.998 -19.517  1.00  0.80           O  
ATOM   2302  CB  ASN A 154      23.994   9.552 -18.404  1.00  0.80           C  
ATOM   2303  CG  ASN A 154      22.749  10.256 -17.854  1.00  0.80           C  
ATOM   2304  OD1 ASN A 154      21.697   9.671 -17.534  1.00  0.80           O  
ATOM   2305  ND2 ASN A 154      22.868  11.556 -17.733  1.00  0.80           N  
ATOM   2306  H   ASN A 154      26.065   8.233 -18.945  1.00  0.80           H  
ATOM   2307  HA  ASN A 154      24.267   8.215 -16.777  1.00  0.80           H  
ATOM   2308 1HB  ASN A 154      24.863  10.171 -18.202  1.00  0.80           H  
ATOM   2309 2HB  ASN A 154      23.896   9.490 -19.488  1.00  0.80           H  
ATOM   2310 1HD2 ASN A 154      22.107  12.093 -17.373  1.00  0.80           H  
ATOM   2311 2HD2 ASN A 154      23.718  12.010 -18.004  1.00  0.80           H  
ATOM   2312  N   PRO A 155      22.300   6.609 -17.408  1.00  0.76           N  
ATOM   2313  CA  PRO A 155      21.219   5.672 -17.703  1.00  0.76           C  
ATOM   2314  C   PRO A 155      20.029   6.289 -18.454  1.00  0.76           C  
ATOM   2315  O   PRO A 155      19.178   5.553 -18.958  1.00  0.76           O  
ATOM   2316  CB  PRO A 155      20.796   5.195 -16.306  1.00  0.76           C  
ATOM   2317  CG  PRO A 155      21.192   6.315 -15.366  1.00  0.76           C  
ATOM   2318  CD  PRO A 155      22.460   6.892 -15.949  1.00  0.76           C  
ATOM   2319  HA  PRO A 155      21.630   4.833 -18.284  1.00  0.76           H  
ATOM   2320 1HB  PRO A 155      19.717   4.993 -16.292  1.00  0.76           H  
ATOM   2321 2HB  PRO A 155      21.294   4.247 -16.077  1.00  0.76           H  
ATOM   2322 1HG  PRO A 155      20.382   7.060 -15.306  1.00  0.76           H  
ATOM   2323 2HG  PRO A 155      21.342   5.930 -14.343  1.00  0.76           H  
ATOM   2324 1HD  PRO A 155      22.447   7.967 -15.725  1.00  0.76           H  
ATOM   2325 2HD  PRO A 155      23.353   6.381 -15.543  1.00  0.76           H  
ATOM   2326  N   SER A 156      19.924   7.622 -18.487  1.00  0.74           N  
ATOM   2327  CA  SER A 156      18.798   8.307 -19.142  1.00  0.74           C  
ATOM   2328  C   SER A 156      18.222   7.643 -20.422  1.00  0.74           C  
ATOM   2329  O   SER A 156      17.057   7.242 -20.389  1.00  0.74           O  
ATOM   2330  CB  SER A 156      19.109   9.774 -19.375  1.00  0.74           C  
ATOM   2331  OG  SER A 156      19.207  10.461 -18.155  1.00  0.74           O  
ATOM   2332  H   SER A 156      20.646   8.202 -18.064  1.00  0.74           H  
ATOM   2333  HA  SER A 156      17.989   8.306 -18.414  1.00  0.74           H  
ATOM   2334 1HB  SER A 156      20.036   9.901 -19.897  1.00  0.74           H  
ATOM   2335 2HB  SER A 156      18.320  10.216 -19.985  1.00  0.74           H  
ATOM   2336  HG  SER A 156      20.060  10.189 -17.770  1.00  0.74           H  
ATOM   2337  N   PRO A 157      18.968   7.501 -21.559  1.00  0.71           N  
ATOM   2338  CA  PRO A 157      18.483   6.923 -22.811  1.00  0.71           C  
ATOM   2339  C   PRO A 157      18.058   5.480 -22.681  1.00  0.71           C  
ATOM   2340  O   PRO A 157      17.283   4.971 -23.494  1.00  0.71           O  
ATOM   2341  CB  PRO A 157      19.708   7.018 -23.735  1.00  0.71           C  
ATOM   2342  CG  PRO A 157      20.890   7.115 -22.808  1.00  0.71           C  
ATOM   2343  CD  PRO A 157      20.396   7.907 -21.633  1.00  0.71           C  
ATOM   2344  HA  PRO A 157      17.651   7.527 -23.190  1.00  0.71           H  
ATOM   2345 1HB  PRO A 157      19.755   6.125 -24.375  1.00  0.71           H  
ATOM   2346 2HB  PRO A 157      19.615   7.883 -24.402  1.00  0.71           H  
ATOM   2347 1HG  PRO A 157      21.230   6.110 -22.519  1.00  0.71           H  
ATOM   2348 2HG  PRO A 157      21.737   7.599 -23.314  1.00  0.71           H  
ATOM   2349 1HD  PRO A 157      20.970   7.623 -20.776  1.00  0.71           H  
ATOM   2350 2HD  PRO A 157      20.487   8.970 -21.867  1.00  0.71           H  
ATOM   2351  N   VAL A 158      18.564   4.801 -21.670  1.00  0.68           N  
ATOM   2352  CA  VAL A 158      18.225   3.421 -21.497  1.00  0.68           C  
ATOM   2353  C   VAL A 158      16.893   3.359 -20.801  1.00  0.68           C  
ATOM   2354  O   VAL A 158      16.036   2.536 -21.138  1.00  0.68           O  
ATOM   2355  CB  VAL A 158      19.280   2.687 -20.720  1.00  0.68           C  
ATOM   2356  CG1 VAL A 158      18.806   1.398 -20.540  1.00  0.68           C  
ATOM   2357  CG2 VAL A 158      20.575   2.744 -21.483  1.00  0.68           C  
ATOM   2358  H   VAL A 158      19.161   5.237 -20.976  1.00  0.68           H  
ATOM   2359  HA  VAL A 158      18.136   2.950 -22.476  1.00  0.68           H  
ATOM   2360  HB  VAL A 158      19.415   3.128 -19.733  1.00  0.68           H  
ATOM   2361 1HG1 VAL A 158      19.512   0.809 -19.995  1.00  0.68           H  
ATOM   2362 2HG1 VAL A 158      17.870   1.435 -20.006  1.00  0.68           H  
ATOM   2363 3HG1 VAL A 158      18.648   0.974 -21.517  1.00  0.68           H  
ATOM   2364 1HG2 VAL A 158      21.332   2.199 -20.959  1.00  0.68           H  
ATOM   2365 2HG2 VAL A 158      20.435   2.312 -22.461  1.00  0.68           H  
ATOM   2366 3HG2 VAL A 158      20.881   3.784 -21.587  1.00  0.68           H  
ATOM   2367  N   THR A 159      16.725   4.242 -19.815  1.00  0.65           N  
ATOM   2368  CA  THR A 159      15.476   4.327 -19.090  1.00  0.65           C  
ATOM   2369  C   THR A 159      14.407   4.628 -20.124  1.00  0.65           C  
ATOM   2370  O   THR A 159      13.362   3.980 -20.151  1.00  0.65           O  
ATOM   2371  CB  THR A 159      15.478   5.470 -18.053  1.00  0.65           C  
ATOM   2372  OG1 THR A 159      16.530   5.281 -17.111  1.00  0.65           O  
ATOM   2373  CG2 THR A 159      14.133   5.498 -17.328  1.00  0.65           C  
ATOM   2374  H   THR A 159      17.492   4.871 -19.581  1.00  0.65           H  
ATOM   2375  HA  THR A 159      15.254   3.376 -18.611  1.00  0.65           H  
ATOM   2376  HB  THR A 159      15.625   6.412 -18.556  1.00  0.65           H  
ATOM   2377  HG1 THR A 159      17.370   5.207 -17.600  1.00  0.65           H  
ATOM   2378 1HG2 THR A 159      14.125   6.308 -16.601  1.00  0.65           H  
ATOM   2379 2HG2 THR A 159      13.333   5.652 -18.053  1.00  0.65           H  
ATOM   2380 3HG2 THR A 159      13.987   4.547 -16.820  1.00  0.65           H  
ATOM   2381  N   ALA A 160      14.701   5.591 -21.008  1.00  0.62           N  
ATOM   2382  CA  ALA A 160      13.781   5.993 -22.060  1.00  0.62           C  
ATOM   2383  C   ALA A 160      13.437   4.838 -22.985  1.00  0.62           C  
ATOM   2384  O   ALA A 160      12.272   4.659 -23.351  1.00  0.62           O  
ATOM   2385  CB  ALA A 160      14.399   7.099 -22.873  1.00  0.62           C  
ATOM   2386  H   ALA A 160      15.592   6.081 -20.914  1.00  0.62           H  
ATOM   2387  HA  ALA A 160      12.862   6.347 -21.593  1.00  0.62           H  
ATOM   2388 1HB  ALA A 160      13.703   7.412 -23.639  1.00  0.62           H  
ATOM   2389 2HB  ALA A 160      14.634   7.937 -22.226  1.00  0.62           H  
ATOM   2390 3HB  ALA A 160      15.308   6.738 -23.339  1.00  0.62           H  
ATOM   2391  N   TYR A 161      14.438   4.020 -23.333  1.00  0.59           N  
ATOM   2392  CA  TYR A 161      14.202   2.867 -24.186  1.00  0.59           C  
ATOM   2393  C   TYR A 161      13.249   1.928 -23.464  1.00  0.59           C  
ATOM   2394  O   TYR A 161      12.298   1.415 -24.053  1.00  0.59           O  
ATOM   2395  CB  TYR A 161      15.499   2.156 -24.557  1.00  0.59           C  
ATOM   2396  CG  TYR A 161      15.299   1.064 -25.602  1.00  0.59           C  
ATOM   2397  CD1 TYR A 161      15.130   1.434 -26.929  1.00  0.59           C  
ATOM   2398  CD2 TYR A 161      15.300  -0.270 -25.263  1.00  0.59           C  
ATOM   2399  CE1 TYR A 161      14.963   0.469 -27.899  1.00  0.59           C  
ATOM   2400  CE2 TYR A 161      15.141  -1.242 -26.226  1.00  0.59           C  
ATOM   2401  CZ  TYR A 161      14.972  -0.875 -27.545  1.00  0.59           C  
ATOM   2402  OH  TYR A 161      14.815  -1.838 -28.521  1.00  0.59           O  
ATOM   2403  H   TYR A 161      15.394   4.222 -23.043  1.00  0.59           H  
ATOM   2404  HA  TYR A 161      13.719   3.203 -25.103  1.00  0.59           H  
ATOM   2405 1HB  TYR A 161      16.221   2.880 -24.942  1.00  0.59           H  
ATOM   2406 2HB  TYR A 161      15.931   1.706 -23.666  1.00  0.59           H  
ATOM   2407  HD1 TYR A 161      15.130   2.492 -27.204  1.00  0.59           H  
ATOM   2408  HD2 TYR A 161      15.435  -0.547 -24.250  1.00  0.59           H  
ATOM   2409  HE1 TYR A 161      14.830   0.765 -28.940  1.00  0.59           H  
ATOM   2410  HE2 TYR A 161      15.149  -2.295 -25.946  1.00  0.59           H  
ATOM   2411  HH  TYR A 161      14.849  -2.714 -28.119  1.00  0.59           H  
ATOM   2412  N   GLY A 162      13.510   1.679 -22.180  1.00  0.57           N  
ATOM   2413  CA  GLY A 162      12.648   0.804 -21.400  1.00  0.57           C  
ATOM   2414  C   GLY A 162      11.211   1.336 -21.378  1.00  0.57           C  
ATOM   2415  O   GLY A 162      10.259   0.561 -21.534  1.00  0.57           O  
ATOM   2416  H   GLY A 162      14.320   2.115 -21.740  1.00  0.57           H  
ATOM   2417 1HA  GLY A 162      12.669  -0.202 -21.814  1.00  0.57           H  
ATOM   2418 2HA  GLY A 162      13.027   0.743 -20.381  1.00  0.57           H  
ATOM   2419  N   VAL A 163      11.049   2.667 -21.284  1.00  0.56           N  
ATOM   2420  CA  VAL A 163       9.706   3.223 -21.253  1.00  0.56           C  
ATOM   2421  C   VAL A 163       9.014   2.975 -22.571  1.00  0.56           C  
ATOM   2422  O   VAL A 163       7.860   2.541 -22.599  1.00  0.56           O  
ATOM   2423  CB  VAL A 163       9.671   4.729 -20.961  1.00  0.56           C  
ATOM   2424  CG1 VAL A 163       8.219   5.223 -21.108  1.00  0.56           C  
ATOM   2425  CG2 VAL A 163      10.197   5.045 -19.597  1.00  0.56           C  
ATOM   2426  H   VAL A 163      11.865   3.265 -21.159  1.00  0.56           H  
ATOM   2427  HA  VAL A 163       9.166   2.721 -20.501  1.00  0.56           H  
ATOM   2428  HB  VAL A 163      10.280   5.243 -21.699  1.00  0.56           H  
ATOM   2429 1HG1 VAL A 163       8.176   6.285 -20.925  1.00  0.56           H  
ATOM   2430 2HG1 VAL A 163       7.861   5.014 -22.113  1.00  0.56           H  
ATOM   2431 3HG1 VAL A 163       7.584   4.713 -20.383  1.00  0.56           H  
ATOM   2432 1HG2 VAL A 163      10.149   6.109 -19.476  1.00  0.56           H  
ATOM   2433 2HG2 VAL A 163       9.603   4.570 -18.846  1.00  0.56           H  
ATOM   2434 3HG2 VAL A 163      11.210   4.713 -19.505  1.00  0.56           H  
ATOM   2435  N   TYR A 164       9.739   3.221 -23.651  1.00  0.55           N  
ATOM   2436  CA  TYR A 164       9.284   3.013 -25.011  1.00  0.55           C  
ATOM   2437  C   TYR A 164       8.821   1.568 -25.187  1.00  0.55           C  
ATOM   2438  O   TYR A 164       7.735   1.313 -25.714  1.00  0.55           O  
ATOM   2439  CB  TYR A 164      10.422   3.409 -25.944  1.00  0.55           C  
ATOM   2440  CG  TYR A 164      10.241   3.209 -27.391  1.00  0.55           C  
ATOM   2441  CD1 TYR A 164       9.462   4.082 -28.143  1.00  0.55           C  
ATOM   2442  CD2 TYR A 164      10.928   2.174 -27.993  1.00  0.55           C  
ATOM   2443  CE1 TYR A 164       9.367   3.895 -29.511  1.00  0.55           C  
ATOM   2444  CE2 TYR A 164      10.839   1.994 -29.342  1.00  0.55           C  
ATOM   2445  CZ  TYR A 164      10.064   2.846 -30.103  1.00  0.55           C  
ATOM   2446  OH  TYR A 164       9.995   2.659 -31.447  1.00  0.55           O  
ATOM   2447  H   TYR A 164      10.684   3.585 -23.518  1.00  0.55           H  
ATOM   2448  HA  TYR A 164       8.432   3.665 -25.197  1.00  0.55           H  
ATOM   2449 1HB  TYR A 164      10.660   4.454 -25.784  1.00  0.55           H  
ATOM   2450 2HB  TYR A 164      11.299   2.863 -25.666  1.00  0.55           H  
ATOM   2451  HD1 TYR A 164       8.939   4.909 -27.660  1.00  0.55           H  
ATOM   2452  HD2 TYR A 164      11.548   1.507 -27.387  1.00  0.55           H  
ATOM   2453  HE1 TYR A 164       8.765   4.569 -30.123  1.00  0.55           H  
ATOM   2454  HE2 TYR A 164      11.386   1.180 -29.819  1.00  0.55           H  
ATOM   2455  HH  TYR A 164       9.456   3.351 -31.839  1.00  0.55           H  
ATOM   2456  N   ARG A 165       9.644   0.614 -24.738  1.00  0.54           N  
ATOM   2457  CA  ARG A 165       9.302  -0.800 -24.842  1.00  0.54           C  
ATOM   2458  C   ARG A 165       8.033  -1.116 -24.035  1.00  0.54           C  
ATOM   2459  O   ARG A 165       7.179  -1.890 -24.483  1.00  0.54           O  
ATOM   2460  CB  ARG A 165      10.462  -1.647 -24.345  1.00  0.54           C  
ATOM   2461  CG  ARG A 165      11.728  -1.627 -25.225  1.00  0.54           C  
ATOM   2462  CD  ARG A 165      11.554  -2.284 -26.555  1.00  0.54           C  
ATOM   2463  NE  ARG A 165      11.362  -3.723 -26.456  1.00  0.54           N  
ATOM   2464  CZ  ARG A 165      11.107  -4.532 -27.508  1.00  0.54           C  
ATOM   2465  NH1 ARG A 165      11.060  -4.030 -28.717  1.00  0.54           N  
ATOM   2466  NH2 ARG A 165      10.923  -5.828 -27.324  1.00  0.54           N  
ATOM   2467  H   ARG A 165      10.537   0.884 -24.325  1.00  0.54           H  
ATOM   2468  HA  ARG A 165       9.123  -1.037 -25.885  1.00  0.54           H  
ATOM   2469 1HB  ARG A 165      10.761  -1.291 -23.360  1.00  0.54           H  
ATOM   2470 2HB  ARG A 165      10.149  -2.668 -24.225  1.00  0.54           H  
ATOM   2471 1HG  ARG A 165      12.013  -0.598 -25.415  1.00  0.54           H  
ATOM   2472 2HG  ARG A 165      12.535  -2.130 -24.690  1.00  0.54           H  
ATOM   2473 1HD  ARG A 165      10.681  -1.860 -27.044  1.00  0.54           H  
ATOM   2474 2HD  ARG A 165      12.423  -2.104 -27.168  1.00  0.54           H  
ATOM   2475  HE  ARG A 165      11.413  -4.151 -25.534  1.00  0.54           H  
ATOM   2476 1HH1 ARG A 165      11.238  -3.047 -28.855  1.00  0.54           H  
ATOM   2477 2HH1 ARG A 165      10.884  -4.635 -29.507  1.00  0.54           H  
ATOM   2478 1HH2 ARG A 165      10.975  -6.223 -26.390  1.00  0.54           H  
ATOM   2479 2HH2 ARG A 165      10.750  -6.430 -28.112  1.00  0.54           H  
ATOM   2480  N   GLY A 166       7.884  -0.480 -22.869  1.00  0.54           N  
ATOM   2481  CA  GLY A 166       6.695  -0.650 -22.044  1.00  0.54           C  
ATOM   2482  C   GLY A 166       5.452  -0.159 -22.790  1.00  0.54           C  
ATOM   2483  O   GLY A 166       4.429  -0.854 -22.844  1.00  0.54           O  
ATOM   2484  H   GLY A 166       8.633   0.125 -22.528  1.00  0.54           H  
ATOM   2485 1HA  GLY A 166       6.584  -1.704 -21.801  1.00  0.54           H  
ATOM   2486 2HA  GLY A 166       6.819  -0.098 -21.111  1.00  0.54           H  
ATOM   2487  N   MET A 167       5.558   1.033 -23.398  1.00  0.54           N  
ATOM   2488  CA  MET A 167       4.465   1.627 -24.168  1.00  0.54           C  
ATOM   2489  C   MET A 167       4.069   0.702 -25.310  1.00  0.54           C  
ATOM   2490  O   MET A 167       2.879   0.485 -25.548  1.00  0.54           O  
ATOM   2491  CB  MET A 167       4.899   2.976 -24.745  1.00  0.54           C  
ATOM   2492  CG  MET A 167       5.094   4.105 -23.743  1.00  0.54           C  
ATOM   2493  SD  MET A 167       5.853   5.521 -24.508  1.00  0.54           S  
ATOM   2494  CE  MET A 167       4.540   6.092 -25.523  1.00  0.54           C  
ATOM   2495  H   MET A 167       6.434   1.549 -23.298  1.00  0.54           H  
ATOM   2496  HA  MET A 167       3.604   1.763 -23.516  1.00  0.54           H  
ATOM   2497 1HB  MET A 167       5.838   2.853 -25.268  1.00  0.54           H  
ATOM   2498 2HB  MET A 167       4.168   3.304 -25.480  1.00  0.54           H  
ATOM   2499 1HG  MET A 167       4.134   4.413 -23.359  1.00  0.54           H  
ATOM   2500 2HG  MET A 167       5.711   3.778 -22.910  1.00  0.54           H  
ATOM   2501 1HE  MET A 167       4.871   6.927 -26.085  1.00  0.54           H  
ATOM   2502 2HE  MET A 167       4.222   5.304 -26.201  1.00  0.54           H  
ATOM   2503 3HE  MET A 167       3.723   6.397 -24.907  1.00  0.54           H  
ATOM   2504  N   LYS A 168       5.067   0.130 -25.995  1.00  0.54           N  
ATOM   2505  CA  LYS A 168       4.815  -0.798 -27.090  1.00  0.54           C  
ATOM   2506  C   LYS A 168       4.072  -2.042 -26.616  1.00  0.54           C  
ATOM   2507  O   LYS A 168       3.111  -2.472 -27.257  1.00  0.54           O  
ATOM   2508  CB  LYS A 168       6.142  -1.195 -27.743  1.00  0.54           C  
ATOM   2509  CG  LYS A 168       6.772  -0.113 -28.597  1.00  0.54           C  
ATOM   2510  CD  LYS A 168       8.187  -0.455 -29.012  1.00  0.54           C  
ATOM   2511  CE  LYS A 168       8.297  -1.713 -29.856  1.00  0.54           C  
ATOM   2512  NZ  LYS A 168       7.761  -1.536 -31.211  1.00  0.54           N  
ATOM   2513  H   LYS A 168       6.032   0.369 -25.758  1.00  0.54           H  
ATOM   2514  HA  LYS A 168       4.198  -0.300 -27.836  1.00  0.54           H  
ATOM   2515 1HB  LYS A 168       6.855  -1.475 -26.978  1.00  0.54           H  
ATOM   2516 2HB  LYS A 168       5.982  -2.066 -28.381  1.00  0.54           H  
ATOM   2517 1HG  LYS A 168       6.172   0.041 -29.487  1.00  0.54           H  
ATOM   2518 2HG  LYS A 168       6.799   0.811 -28.035  1.00  0.54           H  
ATOM   2519 1HD  LYS A 168       8.554   0.366 -29.610  1.00  0.54           H  
ATOM   2520 2HD  LYS A 168       8.814  -0.542 -28.137  1.00  0.54           H  
ATOM   2521 1HE  LYS A 168       9.347  -1.977 -29.932  1.00  0.54           H  
ATOM   2522 2HE  LYS A 168       7.761  -2.528 -29.365  1.00  0.54           H  
ATOM   2523 1HZ  LYS A 168       7.870  -2.387 -31.730  1.00  0.54           H  
ATOM   2524 2HZ  LYS A 168       6.768  -1.312 -31.157  1.00  0.54           H  
ATOM   2525 3HZ  LYS A 168       8.246  -0.793 -31.689  1.00  0.54           H  
ATOM   2526  N   ALA A 169       4.463  -2.592 -25.460  1.00  0.54           N  
ATOM   2527  CA  ALA A 169       3.776  -3.775 -24.952  1.00  0.54           C  
ATOM   2528  C   ALA A 169       2.324  -3.460 -24.657  1.00  0.54           C  
ATOM   2529  O   ALA A 169       1.417  -4.218 -25.016  1.00  0.54           O  
ATOM   2530  CB  ALA A 169       4.453  -4.268 -23.694  1.00  0.54           C  
ATOM   2531  H   ALA A 169       5.268  -2.213 -24.958  1.00  0.54           H  
ATOM   2532  HA  ALA A 169       3.806  -4.549 -25.714  1.00  0.54           H  
ATOM   2533 1HB  ALA A 169       3.947  -5.156 -23.320  1.00  0.54           H  
ATOM   2534 2HB  ALA A 169       5.488  -4.508 -23.899  1.00  0.54           H  
ATOM   2535 3HB  ALA A 169       4.415  -3.488 -22.949  1.00  0.54           H  
ATOM   2536  N   ALA A 170       2.094  -2.314 -24.031  1.00  0.55           N  
ATOM   2537  CA  ALA A 170       0.743  -1.913 -23.713  1.00  0.55           C  
ATOM   2538  C   ALA A 170      -0.071  -1.678 -24.988  1.00  0.55           C  
ATOM   2539  O   ALA A 170      -1.237  -2.075 -25.061  1.00  0.55           O  
ATOM   2540  CB  ALA A 170       0.790  -0.693 -22.845  1.00  0.55           C  
ATOM   2541  H   ALA A 170       2.880  -1.720 -23.756  1.00  0.55           H  
ATOM   2542  HA  ALA A 170       0.266  -2.719 -23.163  1.00  0.55           H  
ATOM   2543 1HB  ALA A 170      -0.221  -0.415 -22.593  1.00  0.55           H  
ATOM   2544 2HB  ALA A 170       1.354  -0.907 -21.936  1.00  0.55           H  
ATOM   2545 3HB  ALA A 170       1.276   0.110 -23.392  1.00  0.55           H  
ATOM   2546  N   ALA A 171       0.557  -1.066 -26.006  1.00  0.56           N  
ATOM   2547  CA  ALA A 171      -0.077  -0.800 -27.299  1.00  0.56           C  
ATOM   2548  C   ALA A 171      -0.487  -2.104 -27.975  1.00  0.56           C  
ATOM   2549  O   ALA A 171      -1.535  -2.194 -28.626  1.00  0.56           O  
ATOM   2550  CB  ALA A 171       0.852   0.005 -28.193  1.00  0.56           C  
ATOM   2551  H   ALA A 171       1.516  -0.746 -25.876  1.00  0.56           H  
ATOM   2552  HA  ALA A 171      -0.972  -0.223 -27.126  1.00  0.56           H  
ATOM   2553 1HB  ALA A 171       0.366   0.208 -29.134  1.00  0.56           H  
ATOM   2554 2HB  ALA A 171       1.106   0.936 -27.697  1.00  0.56           H  
ATOM   2555 3HB  ALA A 171       1.758  -0.568 -28.380  1.00  0.56           H  
ATOM   2556  N   LYS A 172       0.300  -3.152 -27.778  1.00  0.56           N  
ATOM   2557  CA  LYS A 172      -0.058  -4.430 -28.359  1.00  0.56           C  
ATOM   2558  C   LYS A 172      -1.321  -4.954 -27.689  1.00  0.56           C  
ATOM   2559  O   LYS A 172      -2.288  -5.348 -28.352  1.00  0.56           O  
ATOM   2560  CB  LYS A 172       1.099  -5.408 -28.192  1.00  0.56           C  
ATOM   2561  CG  LYS A 172       0.927  -6.792 -28.833  1.00  0.56           C  
ATOM   2562  CD  LYS A 172       0.900  -6.683 -30.340  1.00  0.56           C  
ATOM   2563  CE  LYS A 172       1.056  -8.022 -31.040  1.00  0.56           C  
ATOM   2564  NZ  LYS A 172       2.414  -8.624 -30.776  1.00  0.56           N  
ATOM   2565  H   LYS A 172       1.181  -3.044 -27.276  1.00  0.56           H  
ATOM   2566  HA  LYS A 172      -0.259  -4.300 -29.405  1.00  0.56           H  
ATOM   2567 1HB  LYS A 172       2.007  -4.959 -28.609  1.00  0.56           H  
ATOM   2568 2HB  LYS A 172       1.285  -5.566 -27.134  1.00  0.56           H  
ATOM   2569 1HG  LYS A 172       1.770  -7.421 -28.539  1.00  0.56           H  
ATOM   2570 2HG  LYS A 172       0.005  -7.248 -28.476  1.00  0.56           H  
ATOM   2571 1HD  LYS A 172      -0.036  -6.239 -30.646  1.00  0.56           H  
ATOM   2572 2HD  LYS A 172       1.704  -6.039 -30.653  1.00  0.56           H  
ATOM   2573 1HE  LYS A 172       0.286  -8.709 -30.698  1.00  0.56           H  
ATOM   2574 2HE  LYS A 172       0.943  -7.867 -32.113  1.00  0.56           H  
ATOM   2575 1HZ  LYS A 172       2.508  -9.497 -31.259  1.00  0.56           H  
ATOM   2576 2HZ  LYS A 172       3.163  -7.966 -31.101  1.00  0.56           H  
ATOM   2577 3HZ  LYS A 172       2.523  -8.775 -29.788  1.00  0.56           H  
ATOM   2578  N   GLU A 173      -1.364  -4.850 -26.371  1.00  0.57           N  
ATOM   2579  CA  GLU A 173      -2.501  -5.327 -25.605  1.00  0.57           C  
ATOM   2580  C   GLU A 173      -3.803  -4.531 -25.806  1.00  0.57           C  
ATOM   2581  O   GLU A 173      -4.893  -5.101 -25.686  1.00  0.57           O  
ATOM   2582  CB  GLU A 173      -2.106  -5.400 -24.149  1.00  0.57           C  
ATOM   2583  CG  GLU A 173      -1.067  -6.529 -23.880  1.00  0.57           C  
ATOM   2584  CD  GLU A 173      -1.596  -7.939 -24.143  1.00  0.57           C  
ATOM   2585  OE1 GLU A 173      -2.753  -8.213 -23.846  1.00  0.57           O  
ATOM   2586  OE2 GLU A 173      -0.842  -8.743 -24.640  1.00  0.57           O  
ATOM   2587  H   GLU A 173      -0.544  -4.481 -25.879  1.00  0.57           H  
ATOM   2588  HA  GLU A 173      -2.700  -6.348 -25.932  1.00  0.57           H  
ATOM   2589 1HB  GLU A 173      -1.662  -4.451 -23.845  1.00  0.57           H  
ATOM   2590 2HB  GLU A 173      -2.983  -5.569 -23.530  1.00  0.57           H  
ATOM   2591 1HG  GLU A 173      -0.228  -6.358 -24.556  1.00  0.57           H  
ATOM   2592 2HG  GLU A 173      -0.676  -6.477 -22.885  1.00  0.57           H  
ATOM   2593  N   VAL A 174      -3.691  -3.229 -26.084  1.00  0.57           N  
ATOM   2594  CA  VAL A 174      -4.863  -2.375 -26.299  1.00  0.57           C  
ATOM   2595  C   VAL A 174      -5.252  -2.190 -27.768  1.00  0.57           C  
ATOM   2596  O   VAL A 174      -6.437  -2.229 -28.104  1.00  0.57           O  
ATOM   2597  CB  VAL A 174      -4.647  -0.984 -25.694  1.00  0.57           C  
ATOM   2598  CG1 VAL A 174      -5.815  -0.069 -26.020  1.00  0.57           C  
ATOM   2599  CG2 VAL A 174      -4.497  -1.120 -24.219  1.00  0.57           C  
ATOM   2600  H   VAL A 174      -2.757  -2.820 -26.102  1.00  0.57           H  
ATOM   2601  HA  VAL A 174      -5.705  -2.835 -25.785  1.00  0.57           H  
ATOM   2602  HB  VAL A 174      -3.768  -0.553 -26.128  1.00  0.57           H  
ATOM   2603 1HG1 VAL A 174      -5.625   0.908 -25.595  1.00  0.57           H  
ATOM   2604 2HG1 VAL A 174      -5.921   0.021 -27.099  1.00  0.57           H  
ATOM   2605 3HG1 VAL A 174      -6.731  -0.479 -25.601  1.00  0.57           H  
ATOM   2606 1HG2 VAL A 174      -4.346  -0.161 -23.768  1.00  0.57           H  
ATOM   2607 2HG2 VAL A 174      -5.394  -1.568 -23.802  1.00  0.57           H  
ATOM   2608 3HG2 VAL A 174      -3.647  -1.757 -24.030  1.00  0.57           H  
ATOM   2609  N   TYR A 175      -4.272  -1.923 -28.633  1.00  0.57           N  
ATOM   2610  CA  TYR A 175      -4.541  -1.619 -30.030  1.00  0.57           C  
ATOM   2611  C   TYR A 175      -4.213  -2.740 -31.021  1.00  0.57           C  
ATOM   2612  O   TYR A 175      -4.440  -2.579 -32.222  1.00  0.57           O  
ATOM   2613  CB  TYR A 175      -3.768  -0.360 -30.401  1.00  0.57           C  
ATOM   2614  CG  TYR A 175      -4.241   0.858 -29.644  1.00  0.57           C  
ATOM   2615  CD1 TYR A 175      -3.560   1.310 -28.516  1.00  0.57           C  
ATOM   2616  CD2 TYR A 175      -5.354   1.534 -30.094  1.00  0.57           C  
ATOM   2617  CE1 TYR A 175      -4.015   2.433 -27.846  1.00  0.57           C  
ATOM   2618  CE2 TYR A 175      -5.798   2.650 -29.434  1.00  0.57           C  
ATOM   2619  CZ  TYR A 175      -5.144   3.097 -28.319  1.00  0.57           C  
ATOM   2620  OH  TYR A 175      -5.599   4.216 -27.674  1.00  0.57           O  
ATOM   2621  H   TYR A 175      -3.303  -1.926 -28.337  1.00  0.57           H  
ATOM   2622  HA  TYR A 175      -5.606  -1.408 -30.126  1.00  0.57           H  
ATOM   2623 1HB  TYR A 175      -2.709  -0.509 -30.188  1.00  0.57           H  
ATOM   2624 2HB  TYR A 175      -3.868  -0.167 -31.467  1.00  0.57           H  
ATOM   2625  HD1 TYR A 175      -2.683   0.781 -28.166  1.00  0.57           H  
ATOM   2626  HD2 TYR A 175      -5.882   1.183 -30.980  1.00  0.57           H  
ATOM   2627  HE1 TYR A 175      -3.498   2.798 -26.962  1.00  0.57           H  
ATOM   2628  HE2 TYR A 175      -6.676   3.186 -29.794  1.00  0.57           H  
ATOM   2629  HH  TYR A 175      -5.764   4.941 -28.333  1.00  0.57           H  
ATOM   2630  N   GLY A 176      -3.692  -3.878 -30.549  1.00  0.57           N  
ATOM   2631  CA  GLY A 176      -3.383  -4.984 -31.444  1.00  0.57           C  
ATOM   2632  C   GLY A 176      -2.070  -4.825 -32.201  1.00  0.57           C  
ATOM   2633  O   GLY A 176      -1.833  -5.535 -33.183  1.00  0.57           O  
ATOM   2634  H   GLY A 176      -3.479  -4.011 -29.563  1.00  0.57           H  
ATOM   2635 1HA  GLY A 176      -3.342  -5.901 -30.855  1.00  0.57           H  
ATOM   2636 2HA  GLY A 176      -4.198  -5.106 -32.155  1.00  0.57           H  
ATOM   2637  N   THR A 177      -1.216  -3.898 -31.774  1.00  0.57           N  
ATOM   2638  CA  THR A 177       0.038  -3.701 -32.494  1.00  0.57           C  
ATOM   2639  C   THR A 177       1.197  -3.261 -31.626  1.00  0.57           C  
ATOM   2640  O   THR A 177       1.040  -2.526 -30.662  1.00  0.57           O  
ATOM   2641  CB  THR A 177      -0.112  -2.660 -33.598  1.00  0.57           C  
ATOM   2642  OG1 THR A 177       1.116  -2.588 -34.353  1.00  0.57           O  
ATOM   2643  CG2 THR A 177      -0.388  -1.336 -32.970  1.00  0.57           C  
ATOM   2644  H   THR A 177      -1.438  -3.349 -30.940  1.00  0.57           H  
ATOM   2645  HA  THR A 177       0.317  -4.651 -32.949  1.00  0.57           H  
ATOM   2646  HB  THR A 177      -0.932  -2.929 -34.263  1.00  0.57           H  
ATOM   2647  HG1 THR A 177       1.113  -3.288 -35.017  1.00  0.57           H  
ATOM   2648 1HG2 THR A 177      -0.483  -0.595 -33.758  1.00  0.57           H  
ATOM   2649 2HG2 THR A 177      -1.316  -1.393 -32.395  1.00  0.57           H  
ATOM   2650 3HG2 THR A 177       0.436  -1.070 -32.306  1.00  0.57           H  
ATOM   2651  N   ASP A 178       2.386  -3.636 -32.061  1.00  0.56           N  
ATOM   2652  CA  ASP A 178       3.618  -3.245 -31.406  1.00  0.56           C  
ATOM   2653  C   ASP A 178       4.108  -1.877 -31.857  1.00  0.56           C  
ATOM   2654  O   ASP A 178       5.074  -1.349 -31.295  1.00  0.56           O  
ATOM   2655  CB  ASP A 178       4.695  -4.296 -31.679  1.00  0.56           C  
ATOM   2656  CG  ASP A 178       4.449  -5.605 -30.938  1.00  0.56           C  
ATOM   2657  OD1 ASP A 178       4.216  -5.526 -29.763  1.00  0.56           O  
ATOM   2658  OD2 ASP A 178       4.392  -6.661 -31.552  1.00  0.56           O  
ATOM   2659  H   ASP A 178       2.435  -4.225 -32.880  1.00  0.56           H  
ATOM   2660  HA  ASP A 178       3.432  -3.197 -30.328  1.00  0.56           H  
ATOM   2661 1HB  ASP A 178       4.745  -4.500 -32.751  1.00  0.56           H  
ATOM   2662 2HB  ASP A 178       5.663  -3.910 -31.374  1.00  0.56           H  
ATOM   2663  N   SER A 179       3.497  -1.320 -32.901  1.00  0.56           N  
ATOM   2664  CA  SER A 179       3.957  -0.027 -33.387  1.00  0.56           C  
ATOM   2665  C   SER A 179       3.219   1.102 -32.697  1.00  0.56           C  
ATOM   2666  O   SER A 179       2.011   1.023 -32.446  1.00  0.56           O  
ATOM   2667  CB  SER A 179       3.774   0.099 -34.882  1.00  0.56           C  
ATOM   2668  OG  SER A 179       4.166   1.388 -35.326  1.00  0.56           O  
ATOM   2669  H   SER A 179       2.702  -1.779 -33.348  1.00  0.56           H  
ATOM   2670  HA  SER A 179       5.020   0.075 -33.166  1.00  0.56           H  
ATOM   2671 1HB  SER A 179       4.368  -0.658 -35.389  1.00  0.56           H  
ATOM   2672 2HB  SER A 179       2.729  -0.075 -35.135  1.00  0.56           H  
ATOM   2673  HG  SER A 179       5.151   1.419 -35.247  1.00  0.56           H  
ATOM   2674  N   LEU A 180       3.944   2.173 -32.428  1.00  0.56           N  
ATOM   2675  CA  LEU A 180       3.349   3.358 -31.848  1.00  0.56           C  
ATOM   2676  C   LEU A 180       3.083   4.396 -32.935  1.00  0.56           C  
ATOM   2677  O   LEU A 180       2.596   5.497 -32.658  1.00  0.56           O  
ATOM   2678  CB  LEU A 180       4.267   3.913 -30.758  1.00  0.56           C  
ATOM   2679  CG  LEU A 180       4.550   2.926 -29.586  1.00  0.56           C  
ATOM   2680  CD1 LEU A 180       5.509   3.545 -28.601  1.00  0.56           C  
ATOM   2681  CD2 LEU A 180       3.267   2.586 -28.910  1.00  0.56           C  
ATOM   2682  H   LEU A 180       4.931   2.169 -32.651  1.00  0.56           H  
ATOM   2683  HA  LEU A 180       2.406   3.085 -31.394  1.00  0.56           H  
ATOM   2684 1HB  LEU A 180       5.219   4.193 -31.208  1.00  0.56           H  
ATOM   2685 2HB  LEU A 180       3.808   4.809 -30.338  1.00  0.56           H  
ATOM   2686  HG  LEU A 180       5.004   2.022 -29.977  1.00  0.56           H  
ATOM   2687 1HD1 LEU A 180       5.705   2.852 -27.787  1.00  0.56           H  
ATOM   2688 2HD1 LEU A 180       6.439   3.780 -29.104  1.00  0.56           H  
ATOM   2689 3HD1 LEU A 180       5.067   4.442 -28.205  1.00  0.56           H  
ATOM   2690 1HD2 LEU A 180       3.453   1.899 -28.089  1.00  0.56           H  
ATOM   2691 2HD2 LEU A 180       2.831   3.491 -28.530  1.00  0.56           H  
ATOM   2692 3HD2 LEU A 180       2.588   2.122 -29.626  1.00  0.56           H  
ATOM   2693  N   GLY A 181       3.426   4.052 -34.175  1.00  0.55           N  
ATOM   2694  CA  GLY A 181       3.291   5.010 -35.250  1.00  0.55           C  
ATOM   2695  C   GLY A 181       1.839   5.342 -35.467  1.00  0.55           C  
ATOM   2696  O   GLY A 181       0.971   4.470 -35.393  1.00  0.55           O  
ATOM   2697  H   GLY A 181       3.777   3.121 -34.390  1.00  0.55           H  
ATOM   2698 1HA  GLY A 181       3.849   5.907 -35.001  1.00  0.55           H  
ATOM   2699 2HA  GLY A 181       3.726   4.602 -36.162  1.00  0.55           H  
ATOM   2700  N   GLY A 182       1.555   6.611 -35.701  1.00  0.55           N  
ATOM   2701  CA  GLY A 182       0.196   7.054 -35.945  1.00  0.55           C  
ATOM   2702  C   GLY A 182      -0.598   7.267 -34.654  1.00  0.55           C  
ATOM   2703  O   GLY A 182      -1.711   7.792 -34.702  1.00  0.55           O  
ATOM   2704  H   GLY A 182       2.307   7.301 -35.747  1.00  0.55           H  
ATOM   2705 1HA  GLY A 182       0.225   7.987 -36.508  1.00  0.55           H  
ATOM   2706 2HA  GLY A 182      -0.313   6.323 -36.569  1.00  0.55           H  
ATOM   2707  N   LYS A 183      -0.032   6.885 -33.500  1.00  0.55           N  
ATOM   2708  CA  LYS A 183      -0.720   7.037 -32.222  1.00  0.55           C  
ATOM   2709  C   LYS A 183      -0.383   8.365 -31.642  1.00  0.55           C  
ATOM   2710  O   LYS A 183       0.663   8.926 -31.972  1.00  0.55           O  
ATOM   2711  CB  LYS A 183      -0.367   5.932 -31.222  1.00  0.55           C  
ATOM   2712  CG  LYS A 183      -0.860   4.588 -31.646  1.00  0.55           C  
ATOM   2713  CD  LYS A 183      -0.631   3.518 -30.606  1.00  0.55           C  
ATOM   2714  CE  LYS A 183      -1.244   2.249 -31.092  1.00  0.55           C  
ATOM   2715  NZ  LYS A 183      -0.671   1.839 -32.382  1.00  0.55           N  
ATOM   2716  H   LYS A 183       0.892   6.451 -33.493  1.00  0.55           H  
ATOM   2717  HA  LYS A 183      -1.799   7.010 -32.389  1.00  0.55           H  
ATOM   2718 1HB  LYS A 183       0.709   5.883 -31.083  1.00  0.55           H  
ATOM   2719 2HB  LYS A 183      -0.815   6.166 -30.253  1.00  0.55           H  
ATOM   2720 1HG  LYS A 183      -1.930   4.655 -31.855  1.00  0.55           H  
ATOM   2721 2HG  LYS A 183      -0.342   4.301 -32.567  1.00  0.55           H  
ATOM   2722 1HD  LYS A 183       0.423   3.377 -30.424  1.00  0.55           H  
ATOM   2723 2HD  LYS A 183      -1.112   3.808 -29.671  1.00  0.55           H  
ATOM   2724 1HE  LYS A 183      -1.086   1.464 -30.368  1.00  0.55           H  
ATOM   2725 2HE  LYS A 183      -2.312   2.405 -31.220  1.00  0.55           H  
ATOM   2726 1HZ  LYS A 183      -1.113   0.994 -32.689  1.00  0.55           H  
ATOM   2727 2HZ  LYS A 183      -0.829   2.562 -33.066  1.00  0.55           H  
ATOM   2728 3HZ  LYS A 183       0.349   1.662 -32.305  1.00  0.55           H  
ATOM   2729  N   THR A 184      -1.248   8.871 -30.782  1.00  0.55           N  
ATOM   2730  CA  THR A 184      -0.925  10.125 -30.130  1.00  0.55           C  
ATOM   2731  C   THR A 184      -0.423   9.868 -28.712  1.00  0.55           C  
ATOM   2732  O   THR A 184      -1.091   9.203 -27.906  1.00  0.55           O  
ATOM   2733  CB  THR A 184      -2.127  11.080 -30.152  1.00  0.55           C  
ATOM   2734  OG1 THR A 184      -2.492  11.370 -31.510  1.00  0.55           O  
ATOM   2735  CG2 THR A 184      -1.760  12.379 -29.452  1.00  0.55           C  
ATOM   2736  H   THR A 184      -2.122   8.364 -30.574  1.00  0.55           H  
ATOM   2737  HA  THR A 184      -0.116  10.605 -30.672  1.00  0.55           H  
ATOM   2738  HB  THR A 184      -2.967  10.602 -29.676  1.00  0.55           H  
ATOM   2739  HG1 THR A 184      -2.866  10.579 -31.914  1.00  0.55           H  
ATOM   2740 1HG2 THR A 184      -2.617  13.053 -29.476  1.00  0.55           H  
ATOM   2741 2HG2 THR A 184      -1.483  12.182 -28.418  1.00  0.55           H  
ATOM   2742 3HG2 THR A 184      -0.915  12.841 -29.967  1.00  0.55           H  
ATOM   2743  N   VAL A 185       0.756  10.405 -28.416  1.00  0.55           N  
ATOM   2744  CA  VAL A 185       1.371  10.233 -27.114  1.00  0.55           C  
ATOM   2745  C   VAL A 185       1.555  11.563 -26.408  1.00  0.55           C  
ATOM   2746  O   VAL A 185       2.128  12.497 -26.975  1.00  0.55           O  
ATOM   2747  CB  VAL A 185       2.760   9.581 -27.220  1.00  0.55           C  
ATOM   2748  CG1 VAL A 185       3.332   9.459 -25.775  1.00  0.55           C  
ATOM   2749  CG2 VAL A 185       2.663   8.217 -27.951  1.00  0.55           C  
ATOM   2750  H   VAL A 185       1.237  10.942 -29.135  1.00  0.55           H  
ATOM   2751  HA  VAL A 185       0.732   9.597 -26.509  1.00  0.55           H  
ATOM   2752  HB  VAL A 185       3.427  10.238 -27.783  1.00  0.55           H  
ATOM   2753 1HG1 VAL A 185       4.307   9.041 -25.783  1.00  0.55           H  
ATOM   2754 2HG1 VAL A 185       3.389  10.435 -25.323  1.00  0.55           H  
ATOM   2755 3HG1 VAL A 185       2.673   8.825 -25.176  1.00  0.55           H  
ATOM   2756 1HG2 VAL A 185       3.641   7.773 -28.021  1.00  0.55           H  
ATOM   2757 2HG2 VAL A 185       2.012   7.558 -27.412  1.00  0.55           H  
ATOM   2758 3HG2 VAL A 185       2.267   8.370 -28.956  1.00  0.55           H  
ATOM   2759  N   ALA A 186       1.072  11.626 -25.176  1.00  0.56           N  
ATOM   2760  CA  ALA A 186       1.202  12.798 -24.334  1.00  0.56           C  
ATOM   2761  C   ALA A 186       2.266  12.556 -23.263  1.00  0.56           C  
ATOM   2762  O   ALA A 186       2.118  11.641 -22.456  1.00  0.56           O  
ATOM   2763  CB  ALA A 186      -0.134  13.115 -23.706  1.00  0.56           C  
ATOM   2764  H   ALA A 186       0.608  10.798 -24.804  1.00  0.56           H  
ATOM   2765  HA  ALA A 186       1.515  13.633 -24.945  1.00  0.56           H  
ATOM   2766 1HB  ALA A 186      -0.068  13.970 -23.095  1.00  0.56           H  
ATOM   2767 2HB  ALA A 186      -0.861  13.299 -24.490  1.00  0.56           H  
ATOM   2768 3HB  ALA A 186      -0.459  12.272 -23.107  1.00  0.56           H  
ATOM   2769  N   ILE A 187       3.329  13.354 -23.271  1.00  0.57           N  
ATOM   2770  CA  ILE A 187       4.417  13.204 -22.303  1.00  0.57           C  
ATOM   2771  C   ILE A 187       4.472  14.358 -21.318  1.00  0.57           C  
ATOM   2772  O   ILE A 187       4.449  15.531 -21.712  1.00  0.57           O  
ATOM   2773  CB  ILE A 187       5.819  13.050 -22.958  1.00  0.57           C  
ATOM   2774  CG1 ILE A 187       5.918  11.787 -23.781  1.00  0.57           C  
ATOM   2775  CG2 ILE A 187       6.899  13.044 -21.907  1.00  0.57           C  
ATOM   2776  CD1 ILE A 187       7.192  11.661 -24.536  1.00  0.57           C  
ATOM   2777  H   ILE A 187       3.380  14.080 -23.985  1.00  0.57           H  
ATOM   2778  HA  ILE A 187       4.236  12.298 -21.728  1.00  0.57           H  
ATOM   2779  HB  ILE A 187       5.987  13.876 -23.623  1.00  0.57           H  
ATOM   2780 1HG1 ILE A 187       5.867  10.956 -23.137  1.00  0.57           H  
ATOM   2781 2HG1 ILE A 187       5.093  11.751 -24.480  1.00  0.57           H  
ATOM   2782 1HG2 ILE A 187       7.863  12.953 -22.387  1.00  0.57           H  
ATOM   2783 2HG2 ILE A 187       6.866  13.969 -21.344  1.00  0.57           H  
ATOM   2784 3HG2 ILE A 187       6.749  12.203 -21.231  1.00  0.57           H  
ATOM   2785 1HD1 ILE A 187       7.192  10.738 -25.072  1.00  0.57           H  
ATOM   2786 2HD1 ILE A 187       7.285  12.461 -25.210  1.00  0.57           H  
ATOM   2787 3HD1 ILE A 187       8.034  11.675 -23.843  1.00  0.57           H  
ATOM   2788  N   GLN A 188       4.517  14.014 -20.033  1.00  0.60           N  
ATOM   2789  CA  GLN A 188       4.616  15.042 -19.005  1.00  0.60           C  
ATOM   2790  C   GLN A 188       6.002  15.012 -18.396  1.00  0.60           C  
ATOM   2791  O   GLN A 188       6.415  14.039 -17.765  1.00  0.60           O  
ATOM   2792  CB  GLN A 188       3.546  14.890 -17.939  1.00  0.60           C  
ATOM   2793  CG  GLN A 188       3.559  15.967 -16.884  1.00  0.60           C  
ATOM   2794  CD  GLN A 188       2.496  15.760 -15.864  1.00  0.60           C  
ATOM   2795  OE1 GLN A 188       2.282  14.631 -15.435  1.00  0.60           O  
ATOM   2796  NE2 GLN A 188       1.829  16.835 -15.459  1.00  0.60           N  
ATOM   2797  H   GLN A 188       4.544  13.019 -19.796  1.00  0.60           H  
ATOM   2798  HA  GLN A 188       4.499  16.015 -19.469  1.00  0.60           H  
ATOM   2799 1HB  GLN A 188       2.574  14.915 -18.408  1.00  0.60           H  
ATOM   2800 2HB  GLN A 188       3.645  13.945 -17.442  1.00  0.60           H  
ATOM   2801 1HG  GLN A 188       4.516  15.970 -16.390  1.00  0.60           H  
ATOM   2802 2HG  GLN A 188       3.387  16.920 -17.345  1.00  0.60           H  
ATOM   2803 1HE2 GLN A 188       1.112  16.759 -14.762  1.00  0.60           H  
ATOM   2804 2HE2 GLN A 188       2.048  17.737 -15.835  1.00  0.60           H  
ATOM   2805  N   GLY A 189       6.723  16.091 -18.610  1.00  0.63           N  
ATOM   2806  CA  GLY A 189       8.106  16.242 -18.228  1.00  0.63           C  
ATOM   2807  C   GLY A 189       8.933  16.035 -19.486  1.00  0.63           C  
ATOM   2808  O   GLY A 189       8.753  15.034 -20.174  1.00  0.63           O  
ATOM   2809  H   GLY A 189       6.306  16.866 -19.110  1.00  0.63           H  
ATOM   2810 1HA  GLY A 189       8.271  17.235 -17.817  1.00  0.63           H  
ATOM   2811 2HA  GLY A 189       8.375  15.509 -17.470  1.00  0.63           H  
ATOM   2812  N   VAL A 190       9.816  16.978 -19.800  1.00  0.66           N  
ATOM   2813  CA  VAL A 190      10.657  16.879 -21.002  1.00  0.66           C  
ATOM   2814  C   VAL A 190      12.151  16.892 -20.669  1.00  0.66           C  
ATOM   2815  O   VAL A 190      12.956  17.473 -21.402  1.00  0.66           O  
ATOM   2816  CB  VAL A 190      10.348  17.947 -22.046  1.00  0.66           C  
ATOM   2817  CG1 VAL A 190       8.947  17.745 -22.619  1.00  0.66           C  
ATOM   2818  CG2 VAL A 190      10.489  19.251 -21.439  1.00  0.66           C  
ATOM   2819  H   VAL A 190       9.885  17.796 -19.182  1.00  0.66           H  
ATOM   2820  HA  VAL A 190      10.424  15.946 -21.494  1.00  0.66           H  
ATOM   2821  HB  VAL A 190      11.058  17.848 -22.868  1.00  0.66           H  
ATOM   2822 1HG1 VAL A 190       8.759  18.492 -23.380  1.00  0.66           H  
ATOM   2823 2HG1 VAL A 190       8.879  16.751 -23.068  1.00  0.66           H  
ATOM   2824 3HG1 VAL A 190       8.204  17.836 -21.824  1.00  0.66           H  
ATOM   2825 1HG2 VAL A 190      10.303  20.027 -22.166  1.00  0.66           H  
ATOM   2826 2HG2 VAL A 190       9.809  19.334 -20.641  1.00  0.66           H  
ATOM   2827 3HG2 VAL A 190      11.477  19.327 -21.057  1.00  0.66           H  
ATOM   2828  N   GLY A 191      12.506  16.264 -19.548  1.00  0.69           N  
ATOM   2829  CA  GLY A 191      13.895  16.183 -19.112  1.00  0.69           C  
ATOM   2830  C   GLY A 191      14.627  15.147 -19.956  1.00  0.69           C  
ATOM   2831  O   GLY A 191      14.100  14.709 -20.973  1.00  0.69           O  
ATOM   2832  H   GLY A 191      11.780  15.828 -18.995  1.00  0.69           H  
ATOM   2833 1HA  GLY A 191      14.373  17.159 -19.216  1.00  0.69           H  
ATOM   2834 2HA  GLY A 191      13.936  15.906 -18.060  1.00  0.69           H  
ATOM   2835  N   ASN A 192      15.815  14.724 -19.537  1.00  0.71           N  
ATOM   2836  CA  ASN A 192      16.620  13.830 -20.377  1.00  0.71           C  
ATOM   2837  C   ASN A 192      15.969  12.484 -20.740  1.00  0.71           C  
ATOM   2838  O   ASN A 192      16.091  12.025 -21.882  1.00  0.71           O  
ATOM   2839  CB  ASN A 192      17.956  13.607 -19.704  1.00  0.71           C  
ATOM   2840  CG  ASN A 192      18.839  14.825 -19.786  1.00  0.71           C  
ATOM   2841  OD1 ASN A 192      18.640  15.701 -20.638  1.00  0.71           O  
ATOM   2842  ND2 ASN A 192      19.804  14.906 -18.911  1.00  0.71           N  
ATOM   2843  H   ASN A 192      16.195  15.074 -18.669  1.00  0.71           H  
ATOM   2844  HA  ASN A 192      16.804  14.347 -21.321  1.00  0.71           H  
ATOM   2845 1HB  ASN A 192      17.804  13.343 -18.657  1.00  0.71           H  
ATOM   2846 2HB  ASN A 192      18.468  12.771 -20.179  1.00  0.71           H  
ATOM   2847 1HD2 ASN A 192      20.419  15.694 -18.915  1.00  0.71           H  
ATOM   2848 2HD2 ASN A 192      19.925  14.182 -18.233  1.00  0.71           H  
ATOM   2849  N   VAL A 193      15.234  11.867 -19.815  1.00  0.71           N  
ATOM   2850  CA  VAL A 193      14.597  10.595 -20.156  1.00  0.71           C  
ATOM   2851  C   VAL A 193      13.498  10.831 -21.166  1.00  0.71           C  
ATOM   2852  O   VAL A 193      13.403  10.163 -22.199  1.00  0.71           O  
ATOM   2853  CB  VAL A 193      13.979   9.930 -18.918  1.00  0.71           C  
ATOM   2854  CG1 VAL A 193      13.171   8.703 -19.343  1.00  0.71           C  
ATOM   2855  CG2 VAL A 193      15.082   9.511 -17.984  1.00  0.71           C  
ATOM   2856  H   VAL A 193      15.138  12.266 -18.894  1.00  0.71           H  
ATOM   2857  HA  VAL A 193      15.345   9.927 -20.587  1.00  0.71           H  
ATOM   2858  HB  VAL A 193      13.306  10.628 -18.420  1.00  0.71           H  
ATOM   2859 1HG1 VAL A 193      12.746   8.234 -18.469  1.00  0.71           H  
ATOM   2860 2HG1 VAL A 193      12.372   8.998 -20.023  1.00  0.71           H  
ATOM   2861 3HG1 VAL A 193      13.831   8.004 -19.837  1.00  0.71           H  
ATOM   2862 1HG2 VAL A 193      14.655   9.031 -17.105  1.00  0.71           H  
ATOM   2863 2HG2 VAL A 193      15.727   8.811 -18.502  1.00  0.71           H  
ATOM   2864 3HG2 VAL A 193      15.660  10.383 -17.680  1.00  0.71           H  
ATOM   2865  N   ALA A 194      12.666  11.810 -20.865  1.00  0.69           N  
ATOM   2866  CA  ALA A 194      11.565  12.171 -21.721  1.00  0.69           C  
ATOM   2867  C   ALA A 194      12.027  12.618 -23.088  1.00  0.69           C  
ATOM   2868  O   ALA A 194      11.387  12.305 -24.080  1.00  0.69           O  
ATOM   2869  CB  ALA A 194      10.799  13.271 -21.097  1.00  0.69           C  
ATOM   2870  H   ALA A 194      12.810  12.327 -20.011  1.00  0.69           H  
ATOM   2871  HA  ALA A 194      10.921  11.299 -21.840  1.00  0.69           H  
ATOM   2872 1HB  ALA A 194       9.968  13.538 -21.734  1.00  0.69           H  
ATOM   2873 2HB  ALA A 194      10.435  12.972 -20.126  1.00  0.69           H  
ATOM   2874 3HB  ALA A 194      11.466  14.095 -20.990  1.00  0.69           H  
ATOM   2875  N   PHE A 195      13.143  13.344 -23.156  1.00  0.67           N  
ATOM   2876  CA  PHE A 195      13.648  13.839 -24.427  1.00  0.67           C  
ATOM   2877  C   PHE A 195      13.963  12.645 -25.312  1.00  0.67           C  
ATOM   2878  O   PHE A 195      13.580  12.599 -26.483  1.00  0.67           O  
ATOM   2879  CB  PHE A 195      14.903  14.698 -24.233  1.00  0.67           C  
ATOM   2880  CG  PHE A 195      15.386  15.351 -25.511  1.00  0.67           C  
ATOM   2881  CD1 PHE A 195      14.790  16.543 -25.952  1.00  0.67           C  
ATOM   2882  CD2 PHE A 195      16.399  14.796 -26.278  1.00  0.67           C  
ATOM   2883  CE1 PHE A 195      15.204  17.162 -27.120  1.00  0.67           C  
ATOM   2884  CE2 PHE A 195      16.814  15.415 -27.451  1.00  0.67           C  
ATOM   2885  CZ  PHE A 195      16.215  16.599 -27.869  1.00  0.67           C  
ATOM   2886  H   PHE A 195      13.638  13.596 -22.307  1.00  0.67           H  
ATOM   2887  HA  PHE A 195      12.878  14.442 -24.907  1.00  0.67           H  
ATOM   2888 1HB  PHE A 195      14.698  15.480 -23.496  1.00  0.67           H  
ATOM   2889 2HB  PHE A 195      15.708  14.080 -23.834  1.00  0.67           H  
ATOM   2890  HD1 PHE A 195      13.988  16.984 -25.356  1.00  0.67           H  
ATOM   2891  HD2 PHE A 195      16.868  13.862 -25.949  1.00  0.67           H  
ATOM   2892  HE1 PHE A 195      14.730  18.090 -27.449  1.00  0.67           H  
ATOM   2893  HE2 PHE A 195      17.611  14.970 -28.046  1.00  0.67           H  
ATOM   2894  HZ  PHE A 195      16.542  17.081 -28.790  1.00  0.67           H  
ATOM   2895  N   ASN A 196      14.664  11.664 -24.749  1.00  0.64           N  
ATOM   2896  CA  ASN A 196      15.005  10.475 -25.507  1.00  0.64           C  
ATOM   2897  C   ASN A 196      13.747   9.661 -25.849  1.00  0.64           C  
ATOM   2898  O   ASN A 196      13.639   9.087 -26.937  1.00  0.64           O  
ATOM   2899  CB  ASN A 196      16.023   9.696 -24.726  1.00  0.64           C  
ATOM   2900  CG  ASN A 196      17.347  10.397 -24.762  1.00  0.64           C  
ATOM   2901  OD1 ASN A 196      17.660  11.144 -25.701  1.00  0.64           O  
ATOM   2902  ND2 ASN A 196      18.111  10.208 -23.738  1.00  0.64           N  
ATOM   2903  H   ASN A 196      14.976  11.747 -23.776  1.00  0.64           H  
ATOM   2904  HA  ASN A 196      15.458  10.784 -26.448  1.00  0.64           H  
ATOM   2905 1HB  ASN A 196      15.701   9.621 -23.686  1.00  0.64           H  
ATOM   2906 2HB  ASN A 196      16.125   8.688 -25.127  1.00  0.64           H  
ATOM   2907 1HD2 ASN A 196      19.000  10.660 -23.680  1.00  0.64           H  
ATOM   2908 2HD2 ASN A 196      17.778   9.622 -23.001  1.00  0.64           H  
ATOM   2909  N   LEU A 197      12.748   9.676 -24.963  1.00  0.62           N  
ATOM   2910  CA  LEU A 197      11.500   8.983 -25.256  1.00  0.62           C  
ATOM   2911  C   LEU A 197      10.835   9.653 -26.447  1.00  0.62           C  
ATOM   2912  O   LEU A 197      10.408   8.977 -27.387  1.00  0.62           O  
ATOM   2913  CB  LEU A 197      10.542   9.000 -24.059  1.00  0.62           C  
ATOM   2914  CG  LEU A 197       9.225   8.301 -24.284  1.00  0.62           C  
ATOM   2915  CD1 LEU A 197       9.503   6.844 -24.626  1.00  0.62           C  
ATOM   2916  CD2 LEU A 197       8.366   8.436 -23.030  1.00  0.62           C  
ATOM   2917  H   LEU A 197      12.873  10.135 -24.061  1.00  0.62           H  
ATOM   2918  HA  LEU A 197      11.724   7.950 -25.514  1.00  0.62           H  
ATOM   2919 1HB  LEU A 197      11.038   8.546 -23.200  1.00  0.62           H  
ATOM   2920 2HB  LEU A 197      10.316  10.031 -23.818  1.00  0.62           H  
ATOM   2921  HG  LEU A 197       8.715   8.751 -25.119  1.00  0.62           H  
ATOM   2922 1HD1 LEU A 197       8.581   6.323 -24.805  1.00  0.62           H  
ATOM   2923 2HD1 LEU A 197      10.117   6.802 -25.526  1.00  0.62           H  
ATOM   2924 3HD1 LEU A 197      10.034   6.367 -23.804  1.00  0.62           H  
ATOM   2925 1HD2 LEU A 197       7.411   7.932 -23.176  1.00  0.62           H  
ATOM   2926 2HD2 LEU A 197       8.894   7.990 -22.198  1.00  0.62           H  
ATOM   2927 3HD2 LEU A 197       8.191   9.485 -22.815  1.00  0.62           H  
ATOM   2928  N   CYS A 198      10.790  10.990 -26.426  1.00  0.61           N  
ATOM   2929  CA  CYS A 198      10.169  11.780 -27.474  1.00  0.61           C  
ATOM   2930  C   CYS A 198      10.833  11.447 -28.800  1.00  0.61           C  
ATOM   2931  O   CYS A 198      10.152  11.210 -29.801  1.00  0.61           O  
ATOM   2932  CB  CYS A 198      10.390  13.273 -27.216  1.00  0.61           C  
ATOM   2933  SG  CYS A 198       9.551  14.007 -25.766  1.00  0.61           S  
ATOM   2934  H   CYS A 198      11.178  11.475 -25.626  1.00  0.61           H  
ATOM   2935  HA  CYS A 198       9.105  11.554 -27.520  1.00  0.61           H  
ATOM   2936 1HB  CYS A 198      11.437  13.438 -27.077  1.00  0.61           H  
ATOM   2937 2HB  CYS A 198      10.114  13.822 -28.090  1.00  0.61           H  
ATOM   2938  HG  CYS A 198      10.210  13.254 -24.858  1.00  0.61           H  
ATOM   2939  N   ARG A 199      12.168  11.339 -28.783  1.00  0.60           N  
ATOM   2940  CA  ARG A 199      12.940  10.972 -29.962  1.00  0.60           C  
ATOM   2941  C   ARG A 199      12.488   9.648 -30.535  1.00  0.60           C  
ATOM   2942  O   ARG A 199      12.176   9.558 -31.721  1.00  0.60           O  
ATOM   2943  CB  ARG A 199      14.427  10.891 -29.630  1.00  0.60           C  
ATOM   2944  CG  ARG A 199      15.341  10.481 -30.763  1.00  0.60           C  
ATOM   2945  CD  ARG A 199      16.744  10.257 -30.271  1.00  0.60           C  
ATOM   2946  NE  ARG A 199      16.849   9.116 -29.337  1.00  0.60           N  
ATOM   2947  CZ  ARG A 199      17.863   8.940 -28.452  1.00  0.60           C  
ATOM   2948  NH1 ARG A 199      18.831   9.831 -28.381  1.00  0.60           N  
ATOM   2949  NH2 ARG A 199      17.887   7.879 -27.659  1.00  0.60           N  
ATOM   2950  H   ARG A 199      12.666  11.559 -27.919  1.00  0.60           H  
ATOM   2951  HA  ARG A 199      12.789  11.727 -30.724  1.00  0.60           H  
ATOM   2952 1HB  ARG A 199      14.768  11.847 -29.235  1.00  0.60           H  
ATOM   2953 2HB  ARG A 199      14.579  10.161 -28.857  1.00  0.60           H  
ATOM   2954 1HG  ARG A 199      14.981   9.544 -31.198  1.00  0.60           H  
ATOM   2955 2HG  ARG A 199      15.357  11.254 -31.531  1.00  0.60           H  
ATOM   2956 1HD  ARG A 199      17.388  10.053 -31.128  1.00  0.60           H  
ATOM   2957 2HD  ARG A 199      17.092  11.151 -29.756  1.00  0.60           H  
ATOM   2958  HE  ARG A 199      16.118   8.410 -29.365  1.00  0.60           H  
ATOM   2959 1HH1 ARG A 199      18.817  10.642 -28.982  1.00  0.60           H  
ATOM   2960 2HH1 ARG A 199      19.585   9.707 -27.722  1.00  0.60           H  
ATOM   2961 1HH2 ARG A 199      17.140   7.174 -27.715  1.00  0.60           H  
ATOM   2962 2HH2 ARG A 199      18.643   7.755 -27.008  1.00  0.60           H  
ATOM   2963  N   HIS A 200      12.395   8.622 -29.696  1.00  0.60           N  
ATOM   2964  CA  HIS A 200      12.027   7.313 -30.217  1.00  0.60           C  
ATOM   2965  C   HIS A 200      10.594   7.306 -30.743  1.00  0.60           C  
ATOM   2966  O   HIS A 200      10.302   6.713 -31.788  1.00  0.60           O  
ATOM   2967  CB  HIS A 200      12.214   6.243 -29.144  1.00  0.60           C  
ATOM   2968  CG  HIS A 200      13.643   5.976 -28.840  1.00  0.60           C  
ATOM   2969  ND1 HIS A 200      14.519   5.482 -29.788  1.00  0.60           N  
ATOM   2970  CD2 HIS A 200      14.366   6.140 -27.706  1.00  0.60           C  
ATOM   2971  CE1 HIS A 200      15.717   5.362 -29.257  1.00  0.60           C  
ATOM   2972  NE2 HIS A 200      15.660   5.768 -28.000  1.00  0.60           N  
ATOM   2973  H   HIS A 200      12.627   8.748 -28.707  1.00  0.60           H  
ATOM   2974  HA  HIS A 200      12.684   7.064 -31.051  1.00  0.60           H  
ATOM   2975 1HB  HIS A 200      11.703   6.546 -28.224  1.00  0.60           H  
ATOM   2976 2HB  HIS A 200      11.777   5.321 -29.483  1.00  0.60           H  
ATOM   2977  HD1 HIS A 200      14.299   5.265 -30.747  1.00  0.60           H  
ATOM   2978  HD2 HIS A 200      14.111   6.502 -26.707  1.00  0.60           H  
ATOM   2979  HE1 HIS A 200      16.551   4.992 -29.854  1.00  0.60           H  
ATOM   2980  N   LEU A 201       9.698   7.993 -30.049  1.00  0.59           N  
ATOM   2981  CA  LEU A 201       8.316   8.043 -30.489  1.00  0.59           C  
ATOM   2982  C   LEU A 201       8.209   8.757 -31.834  1.00  0.59           C  
ATOM   2983  O   LEU A 201       7.517   8.292 -32.748  1.00  0.59           O  
ATOM   2984  CB  LEU A 201       7.507   8.773 -29.432  1.00  0.59           C  
ATOM   2985  CG  LEU A 201       7.390   8.040 -28.166  1.00  0.59           C  
ATOM   2986  CD1 LEU A 201       6.746   8.931 -27.197  1.00  0.59           C  
ATOM   2987  CD2 LEU A 201       6.647   6.778 -28.401  1.00  0.59           C  
ATOM   2988  H   LEU A 201       9.977   8.472 -29.190  1.00  0.59           H  
ATOM   2989  HA  LEU A 201       7.945   7.026 -30.599  1.00  0.59           H  
ATOM   2990 1HB  LEU A 201       7.994   9.726 -29.220  1.00  0.59           H  
ATOM   2991 2HB  LEU A 201       6.514   8.969 -29.804  1.00  0.59           H  
ATOM   2992  HG  LEU A 201       8.372   7.787 -27.791  1.00  0.59           H  
ATOM   2993 1HD1 LEU A 201       6.654   8.434 -26.236  1.00  0.59           H  
ATOM   2994 2HD1 LEU A 201       7.361   9.817 -27.097  1.00  0.59           H  
ATOM   2995 3HD1 LEU A 201       5.770   9.207 -27.567  1.00  0.59           H  
ATOM   2996 1HD2 LEU A 201       6.579   6.230 -27.474  1.00  0.59           H  
ATOM   2997 2HD2 LEU A 201       5.656   6.995 -28.781  1.00  0.59           H  
ATOM   2998 3HD2 LEU A 201       7.185   6.181 -29.129  1.00  0.59           H  
ATOM   2999  N   HIS A 202       8.984   9.832 -31.983  1.00  0.59           N  
ATOM   3000  CA  HIS A 202       9.061  10.616 -33.208  1.00  0.59           C  
ATOM   3001  C   HIS A 202       9.558   9.733 -34.354  1.00  0.59           C  
ATOM   3002  O   HIS A 202       8.943   9.676 -35.421  1.00  0.59           O  
ATOM   3003  CB  HIS A 202       9.978  11.825 -32.982  1.00  0.59           C  
ATOM   3004  CG  HIS A 202      10.202  12.728 -34.152  1.00  0.59           C  
ATOM   3005  ND1 HIS A 202       9.267  13.641 -34.590  1.00  0.59           N  
ATOM   3006  CD2 HIS A 202      11.275  12.865 -34.964  1.00  0.59           C  
ATOM   3007  CE1 HIS A 202       9.756  14.303 -35.626  1.00  0.59           C  
ATOM   3008  NE2 HIS A 202      10.973  13.849 -35.875  1.00  0.59           N  
ATOM   3009  H   HIS A 202       9.537  10.153 -31.188  1.00  0.59           H  
ATOM   3010  HA  HIS A 202       8.069  10.983 -33.470  1.00  0.59           H  
ATOM   3011 1HB  HIS A 202       9.574  12.428 -32.166  1.00  0.59           H  
ATOM   3012 2HB  HIS A 202      10.947  11.478 -32.656  1.00  0.59           H  
ATOM   3013  HD1 HIS A 202       8.362  13.813 -34.196  1.00  0.59           H  
ATOM   3014  HD2 HIS A 202      12.243  12.363 -34.998  1.00  0.59           H  
ATOM   3015  HE1 HIS A 202       9.165  15.078 -36.114  1.00  0.59           H  
ATOM   3016  N   GLU A 203      10.657   9.010 -34.117  1.00  0.59           N  
ATOM   3017  CA  GLU A 203      11.258   8.132 -35.121  1.00  0.59           C  
ATOM   3018  C   GLU A 203      10.285   7.045 -35.578  1.00  0.59           C  
ATOM   3019  O   GLU A 203      10.299   6.647 -36.746  1.00  0.59           O  
ATOM   3020  CB  GLU A 203      12.544   7.489 -34.585  1.00  0.59           C  
ATOM   3021  CG  GLU A 203      13.739   8.457 -34.430  1.00  0.59           C  
ATOM   3022  CD  GLU A 203      14.972   7.814 -33.803  1.00  0.59           C  
ATOM   3023  OE1 GLU A 203      14.905   6.670 -33.406  1.00  0.59           O  
ATOM   3024  OE2 GLU A 203      15.978   8.483 -33.712  1.00  0.59           O  
ATOM   3025  H   GLU A 203      11.111   9.094 -33.208  1.00  0.59           H  
ATOM   3026  HA  GLU A 203      11.517   8.738 -35.988  1.00  0.59           H  
ATOM   3027 1HB  GLU A 203      12.344   7.056 -33.604  1.00  0.59           H  
ATOM   3028 2HB  GLU A 203      12.848   6.678 -35.244  1.00  0.59           H  
ATOM   3029 1HG  GLU A 203      14.010   8.824 -35.418  1.00  0.59           H  
ATOM   3030 2HG  GLU A 203      13.435   9.311 -33.837  1.00  0.59           H  
ATOM   3031  N   GLU A 204       9.406   6.604 -34.673  1.00  0.58           N  
ATOM   3032  CA  GLU A 204       8.423   5.572 -34.977  1.00  0.58           C  
ATOM   3033  C   GLU A 204       7.163   6.136 -35.655  1.00  0.58           C  
ATOM   3034  O   GLU A 204       6.254   5.375 -35.988  1.00  0.58           O  
ATOM   3035  CB  GLU A 204       8.021   4.838 -33.686  1.00  0.58           C  
ATOM   3036  CG  GLU A 204       7.067   3.636 -33.862  1.00  0.58           C  
ATOM   3037  CD  GLU A 204       7.670   2.470 -34.610  1.00  0.58           C  
ATOM   3038  OE1 GLU A 204       8.866   2.416 -34.722  1.00  0.58           O  
ATOM   3039  OE2 GLU A 204       6.921   1.622 -35.062  1.00  0.58           O  
ATOM   3040  H   GLU A 204       9.467   6.955 -33.716  1.00  0.58           H  
ATOM   3041  HA  GLU A 204       8.883   4.856 -35.657  1.00  0.58           H  
ATOM   3042 1HB  GLU A 204       8.918   4.492 -33.190  1.00  0.58           H  
ATOM   3043 2HB  GLU A 204       7.536   5.548 -33.010  1.00  0.58           H  
ATOM   3044 1HG  GLU A 204       6.761   3.295 -32.876  1.00  0.58           H  
ATOM   3045 2HG  GLU A 204       6.184   3.976 -34.387  1.00  0.58           H  
ATOM   3046  N   GLY A 205       7.100   7.453 -35.881  1.00  0.57           N  
ATOM   3047  CA  GLY A 205       5.947   8.069 -36.530  1.00  0.57           C  
ATOM   3048  C   GLY A 205       4.788   8.463 -35.605  1.00  0.57           C  
ATOM   3049  O   GLY A 205       3.665   8.675 -36.076  1.00  0.57           O  
ATOM   3050  H   GLY A 205       7.871   8.061 -35.608  1.00  0.57           H  
ATOM   3051 1HA  GLY A 205       6.294   8.961 -37.053  1.00  0.57           H  
ATOM   3052 2HA  GLY A 205       5.577   7.392 -37.296  1.00  0.57           H  
ATOM   3053  N   ALA A 206       5.007   8.493 -34.292  1.00  0.56           N  
ATOM   3054  CA  ALA A 206       3.926   8.856 -33.367  1.00  0.56           C  
ATOM   3055  C   ALA A 206       3.701  10.363 -33.366  1.00  0.56           C  
ATOM   3056  O   ALA A 206       4.611  11.142 -33.666  1.00  0.56           O  
ATOM   3057  CB  ALA A 206       4.227   8.398 -31.949  1.00  0.56           C  
ATOM   3058  H   ALA A 206       5.938   8.307 -33.915  1.00  0.56           H  
ATOM   3059  HA  ALA A 206       3.008   8.370 -33.699  1.00  0.56           H  
ATOM   3060 1HB  ALA A 206       3.393   8.669 -31.299  1.00  0.56           H  
ATOM   3061 2HB  ALA A 206       4.366   7.318 -31.936  1.00  0.56           H  
ATOM   3062 3HB  ALA A 206       5.126   8.885 -31.610  1.00  0.56           H  
ATOM   3063  N   LYS A 207       2.496  10.785 -33.008  1.00  0.56           N  
ATOM   3064  CA  LYS A 207       2.225  12.202 -32.809  1.00  0.56           C  
ATOM   3065  C   LYS A 207       2.550  12.551 -31.371  1.00  0.56           C  
ATOM   3066  O   LYS A 207       2.008  11.957 -30.441  1.00  0.56           O  
ATOM   3067  CB  LYS A 207       0.782  12.563 -33.125  1.00  0.56           C  
ATOM   3068  CG  LYS A 207       0.453  14.044 -32.939  1.00  0.56           C  
ATOM   3069  CD  LYS A 207      -0.999  14.340 -33.287  1.00  0.56           C  
ATOM   3070  CE  LYS A 207      -1.338  15.805 -33.047  1.00  0.56           C  
ATOM   3071  NZ  LYS A 207      -2.756  16.109 -33.394  1.00  0.56           N  
ATOM   3072  H   LYS A 207       1.773  10.101 -32.797  1.00  0.56           H  
ATOM   3073  HA  LYS A 207       2.880  12.784 -33.457  1.00  0.56           H  
ATOM   3074 1HB  LYS A 207       0.561  12.300 -34.158  1.00  0.56           H  
ATOM   3075 2HB  LYS A 207       0.111  11.987 -32.499  1.00  0.56           H  
ATOM   3076 1HG  LYS A 207       0.629  14.323 -31.897  1.00  0.56           H  
ATOM   3077 2HG  LYS A 207       1.105  14.643 -33.572  1.00  0.56           H  
ATOM   3078 1HD  LYS A 207      -1.183  14.096 -34.334  1.00  0.56           H  
ATOM   3079 2HD  LYS A 207      -1.650  13.720 -32.667  1.00  0.56           H  
ATOM   3080 1HE  LYS A 207      -1.171  16.040 -31.995  1.00  0.56           H  
ATOM   3081 2HE  LYS A 207      -0.684  16.428 -33.655  1.00  0.56           H  
ATOM   3082 1HZ  LYS A 207      -2.944  17.087 -33.221  1.00  0.56           H  
ATOM   3083 2HZ  LYS A 207      -2.915  15.904 -34.370  1.00  0.56           H  
ATOM   3084 3HZ  LYS A 207      -3.369  15.542 -32.825  1.00  0.56           H  
ATOM   3085  N   LEU A 208       3.462  13.482 -31.188  1.00  0.56           N  
ATOM   3086  CA  LEU A 208       3.911  13.829 -29.851  1.00  0.56           C  
ATOM   3087  C   LEU A 208       3.408  15.162 -29.309  1.00  0.56           C  
ATOM   3088  O   LEU A 208       3.562  16.212 -29.950  1.00  0.56           O  
ATOM   3089  CB  LEU A 208       5.428  13.807 -29.835  1.00  0.56           C  
ATOM   3090  CG  LEU A 208       6.049  14.267 -28.604  1.00  0.56           C  
ATOM   3091  CD1 LEU A 208       5.733  13.314 -27.459  1.00  0.56           C  
ATOM   3092  CD2 LEU A 208       7.516  14.385 -28.836  1.00  0.56           C  
ATOM   3093  H   LEU A 208       3.870  13.938 -31.992  1.00  0.56           H  
ATOM   3094  HA  LEU A 208       3.561  13.053 -29.170  1.00  0.56           H  
ATOM   3095 1HB  LEU A 208       5.762  12.785 -30.012  1.00  0.56           H  
ATOM   3096 2HB  LEU A 208       5.795  14.436 -30.647  1.00  0.56           H  
ATOM   3097  HG  LEU A 208       5.644  15.236 -28.360  1.00  0.56           H  
ATOM   3098 1HD1 LEU A 208       6.184  13.704 -26.570  1.00  0.56           H  
ATOM   3099 2HD1 LEU A 208       4.660  13.243 -27.307  1.00  0.56           H  
ATOM   3100 3HD1 LEU A 208       6.130  12.324 -27.678  1.00  0.56           H  
ATOM   3101 1HD2 LEU A 208       7.967  14.768 -27.946  1.00  0.56           H  
ATOM   3102 2HD2 LEU A 208       7.926  13.403 -29.082  1.00  0.56           H  
ATOM   3103 3HD2 LEU A 208       7.709  15.061 -29.654  1.00  0.56           H  
ATOM   3104  N   ILE A 209       2.813  15.085 -28.124  1.00  0.58           N  
ATOM   3105  CA  ILE A 209       2.316  16.226 -27.383  1.00  0.58           C  
ATOM   3106  C   ILE A 209       3.070  16.251 -26.049  1.00  0.58           C  
ATOM   3107  O   ILE A 209       3.195  15.208 -25.406  1.00  0.58           O  
ATOM   3108  CB  ILE A 209       0.794  16.113 -27.172  1.00  0.58           C  
ATOM   3109  CG1 ILE A 209       0.110  16.017 -28.557  1.00  0.58           C  
ATOM   3110  CG2 ILE A 209       0.295  17.315 -26.394  1.00  0.58           C  
ATOM   3111  CD1 ILE A 209      -1.329  15.755 -28.511  1.00  0.58           C  
ATOM   3112  H   ILE A 209       2.693  14.161 -27.706  1.00  0.58           H  
ATOM   3113  HA  ILE A 209       2.538  17.137 -27.930  1.00  0.58           H  
ATOM   3114  HB  ILE A 209       0.564  15.199 -26.627  1.00  0.58           H  
ATOM   3115 1HG1 ILE A 209       0.267  16.910 -29.097  1.00  0.58           H  
ATOM   3116 2HG1 ILE A 209       0.565  15.196 -29.108  1.00  0.58           H  
ATOM   3117 1HG2 ILE A 209      -0.774  17.249 -26.252  1.00  0.58           H  
ATOM   3118 2HG2 ILE A 209       0.788  17.353 -25.426  1.00  0.58           H  
ATOM   3119 3HG2 ILE A 209       0.532  18.217 -26.956  1.00  0.58           H  
ATOM   3120 1HD1 ILE A 209      -1.722  15.684 -29.522  1.00  0.58           H  
ATOM   3121 2HD1 ILE A 209      -1.504  14.821 -27.986  1.00  0.58           H  
ATOM   3122 3HD1 ILE A 209      -1.813  16.574 -27.994  1.00  0.58           H  
ATOM   3123  N   VAL A 210       3.634  17.394 -25.675  1.00  0.62           N  
ATOM   3124  CA  VAL A 210       4.421  17.466 -24.446  1.00  0.62           C  
ATOM   3125  C   VAL A 210       4.066  18.609 -23.510  1.00  0.62           C  
ATOM   3126  O   VAL A 210       3.580  19.659 -23.937  1.00  0.62           O  
ATOM   3127  CB  VAL A 210       5.915  17.639 -24.780  1.00  0.62           C  
ATOM   3128  CG1 VAL A 210       6.443  16.477 -25.572  1.00  0.62           C  
ATOM   3129  CG2 VAL A 210       6.106  18.924 -25.555  1.00  0.62           C  
ATOM   3130  H   VAL A 210       3.495  18.218 -26.250  1.00  0.62           H  
ATOM   3131  HA  VAL A 210       4.287  16.532 -23.907  1.00  0.62           H  
ATOM   3132  HB  VAL A 210       6.466  17.684 -23.855  1.00  0.62           H  
ATOM   3133 1HG1 VAL A 210       7.502  16.622 -25.779  1.00  0.62           H  
ATOM   3134 2HG1 VAL A 210       6.310  15.569 -25.011  1.00  0.62           H  
ATOM   3135 3HG1 VAL A 210       5.905  16.413 -26.495  1.00  0.62           H  
ATOM   3136 1HG2 VAL A 210       7.162  19.074 -25.774  1.00  0.62           H  
ATOM   3137 2HG2 VAL A 210       5.543  18.878 -26.489  1.00  0.62           H  
ATOM   3138 3HG2 VAL A 210       5.739  19.748 -24.955  1.00  0.62           H  
ATOM   3139  N   THR A 211       4.408  18.432 -22.238  1.00  0.66           N  
ATOM   3140  CA  THR A 211       4.269  19.515 -21.274  1.00  0.66           C  
ATOM   3141  C   THR A 211       5.308  19.443 -20.165  1.00  0.66           C  
ATOM   3142  O   THR A 211       5.850  18.381 -19.883  1.00  0.66           O  
ATOM   3143  CB  THR A 211       2.923  19.516 -20.604  1.00  0.66           C  
ATOM   3144  OG1 THR A 211       2.793  20.717 -19.896  1.00  0.66           O  
ATOM   3145  CG2 THR A 211       2.835  18.398 -19.668  1.00  0.66           C  
ATOM   3146  H   THR A 211       4.727  17.507 -21.946  1.00  0.66           H  
ATOM   3147  HA  THR A 211       4.395  20.466 -21.797  1.00  0.66           H  
ATOM   3148  HB  THR A 211       2.143  19.442 -21.333  1.00  0.66           H  
ATOM   3149  HG1 THR A 211       2.571  21.414 -20.556  1.00  0.66           H  
ATOM   3150 1HG2 THR A 211       1.886  18.410 -19.166  1.00  0.66           H  
ATOM   3151 2HG2 THR A 211       2.946  17.473 -20.216  1.00  0.66           H  
ATOM   3152 3HG2 THR A 211       3.630  18.497 -18.940  1.00  0.66           H  
ATOM   3153  N   ASP A 212       5.588  20.590 -19.561  1.00  0.72           N  
ATOM   3154  CA  ASP A 212       6.523  20.777 -18.450  1.00  0.72           C  
ATOM   3155  C   ASP A 212       6.301  22.177 -17.879  1.00  0.72           C  
ATOM   3156  O   ASP A 212       5.364  22.872 -18.270  1.00  0.72           O  
ATOM   3157  CB  ASP A 212       7.981  20.593 -18.934  1.00  0.72           C  
ATOM   3158  CG  ASP A 212       9.035  20.166 -17.854  1.00  0.72           C  
ATOM   3159  OD1 ASP A 212       9.225  20.939 -16.934  1.00  0.72           O  
ATOM   3160  OD2 ASP A 212       9.651  19.117 -17.974  1.00  0.72           O  
ATOM   3161  H   ASP A 212       5.077  21.399 -19.884  1.00  0.72           H  
ATOM   3162  HA  ASP A 212       6.307  20.046 -17.671  1.00  0.72           H  
ATOM   3163 1HB  ASP A 212       7.970  19.852 -19.709  1.00  0.72           H  
ATOM   3164 2HB  ASP A 212       8.328  21.522 -19.376  1.00  0.72           H  
ATOM   3165  N   ILE A 213       7.171  22.599 -16.973  1.00  0.77           N  
ATOM   3166  CA  ILE A 213       7.127  23.948 -16.446  1.00  0.77           C  
ATOM   3167  C   ILE A 213       8.406  24.614 -16.926  1.00  0.77           C  
ATOM   3168  O   ILE A 213       8.531  25.843 -17.021  1.00  0.77           O  
ATOM   3169  CB  ILE A 213       6.998  23.932 -14.911  1.00  0.77           C  
ATOM   3170  CG1 ILE A 213       8.220  23.255 -14.266  1.00  0.77           C  
ATOM   3171  CG2 ILE A 213       5.707  23.207 -14.512  1.00  0.77           C  
ATOM   3172  CD1 ILE A 213       8.267  23.406 -12.760  1.00  0.77           C  
ATOM   3173  H   ILE A 213       7.933  21.993 -16.688  1.00  0.77           H  
ATOM   3174  HA  ILE A 213       6.276  24.482 -16.865  1.00  0.77           H  
ATOM   3175  HB  ILE A 213       6.962  24.955 -14.544  1.00  0.77           H  
ATOM   3176 1HG1 ILE A 213       8.213  22.191 -14.520  1.00  0.77           H  
ATOM   3177 2HG1 ILE A 213       9.127  23.697 -14.664  1.00  0.77           H  
ATOM   3178 1HG2 ILE A 213       5.605  23.212 -13.428  1.00  0.77           H  
ATOM   3179 2HG2 ILE A 213       4.857  23.718 -14.958  1.00  0.77           H  
ATOM   3180 3HG2 ILE A 213       5.739  22.178 -14.868  1.00  0.77           H  
ATOM   3181 1HD1 ILE A 213       9.157  22.909 -12.375  1.00  0.77           H  
ATOM   3182 2HD1 ILE A 213       8.301  24.465 -12.503  1.00  0.77           H  
ATOM   3183 3HD1 ILE A 213       7.379  22.953 -12.321  1.00  0.77           H  
ATOM   3184  N   ASN A 214       9.337  23.771 -17.346  1.00  0.80           N  
ATOM   3185  CA  ASN A 214      10.580  24.267 -17.886  1.00  0.80           C  
ATOM   3186  C   ASN A 214      10.347  24.649 -19.335  1.00  0.80           C  
ATOM   3187  O   ASN A 214      10.497  23.837 -20.253  1.00  0.80           O  
ATOM   3188  CB  ASN A 214      11.679  23.239 -17.722  1.00  0.80           C  
ATOM   3189  CG  ASN A 214      13.031  23.729 -18.180  1.00  0.80           C  
ATOM   3190  OD1 ASN A 214      13.127  24.562 -19.097  1.00  0.80           O  
ATOM   3191  ND2 ASN A 214      14.075  23.227 -17.566  1.00  0.80           N  
ATOM   3192  H   ASN A 214       9.182  22.761 -17.244  1.00  0.80           H  
ATOM   3193  HA  ASN A 214      10.866  25.171 -17.346  1.00  0.80           H  
ATOM   3194 1HB  ASN A 214      11.742  22.945 -16.674  1.00  0.80           H  
ATOM   3195 2HB  ASN A 214      11.417  22.344 -18.288  1.00  0.80           H  
ATOM   3196 1HD2 ASN A 214      14.999  23.512 -17.827  1.00  0.80           H  
ATOM   3197 2HD2 ASN A 214      13.947  22.556 -16.834  1.00  0.80           H  
ATOM   3198  N   GLN A 215      10.040  25.922 -19.532  1.00  0.81           N  
ATOM   3199  CA  GLN A 215       9.689  26.424 -20.851  1.00  0.81           C  
ATOM   3200  C   GLN A 215      10.825  26.302 -21.857  1.00  0.81           C  
ATOM   3201  O   GLN A 215      10.579  26.092 -23.046  1.00  0.81           O  
ATOM   3202  CB  GLN A 215       9.215  27.869 -20.762  1.00  0.81           C  
ATOM   3203  CG  GLN A 215       7.894  28.029 -20.021  1.00  0.81           C  
ATOM   3204  CD  GLN A 215       6.756  27.265 -20.689  1.00  0.81           C  
ATOM   3205  OE1 GLN A 215       6.677  27.184 -21.919  1.00  0.81           O  
ATOM   3206  NE2 GLN A 215       5.860  26.713 -19.881  1.00  0.81           N  
ATOM   3207  H   GLN A 215       9.925  26.498 -18.700  1.00  0.81           H  
ATOM   3208  HA  GLN A 215       8.861  25.833 -21.223  1.00  0.81           H  
ATOM   3209 1HB  GLN A 215       9.968  28.469 -20.251  1.00  0.81           H  
ATOM   3210 2HB  GLN A 215       9.095  28.276 -21.765  1.00  0.81           H  
ATOM   3211 1HG  GLN A 215       8.013  27.641 -19.006  1.00  0.81           H  
ATOM   3212 2HG  GLN A 215       7.628  29.085 -19.989  1.00  0.81           H  
ATOM   3213 1HE2 GLN A 215       5.089  26.205 -20.261  1.00  0.81           H  
ATOM   3214 2HE2 GLN A 215       5.947  26.816 -18.887  1.00  0.81           H  
ATOM   3215  N   ASP A 216      12.076  26.404 -21.409  1.00  0.80           N  
ATOM   3216  CA  ASP A 216      13.160  26.268 -22.373  1.00  0.80           C  
ATOM   3217  C   ASP A 216      13.228  24.827 -22.845  1.00  0.80           C  
ATOM   3218  O   ASP A 216      13.413  24.563 -24.035  1.00  0.80           O  
ATOM   3219  CB  ASP A 216      14.515  26.684 -21.805  1.00  0.80           C  
ATOM   3220  CG  ASP A 216      15.607  26.684 -22.905  1.00  0.80           C  
ATOM   3221  OD1 ASP A 216      15.483  27.451 -23.854  1.00  0.80           O  
ATOM   3222  OD2 ASP A 216      16.545  25.913 -22.795  1.00  0.80           O  
ATOM   3223  H   ASP A 216      12.261  26.558 -20.426  1.00  0.80           H  
ATOM   3224  HA  ASP A 216      12.943  26.901 -23.232  1.00  0.80           H  
ATOM   3225 1HB  ASP A 216      14.443  27.680 -21.369  1.00  0.80           H  
ATOM   3226 2HB  ASP A 216      14.806  25.993 -21.010  1.00  0.80           H  
ATOM   3227  N   ALA A 217      13.084  23.879 -21.921  1.00  0.78           N  
ATOM   3228  CA  ALA A 217      13.135  22.486 -22.323  1.00  0.78           C  
ATOM   3229  C   ALA A 217      11.992  22.177 -23.294  1.00  0.78           C  
ATOM   3230  O   ALA A 217      12.184  21.458 -24.280  1.00  0.78           O  
ATOM   3231  CB  ALA A 217      13.090  21.588 -21.118  1.00  0.78           C  
ATOM   3232  H   ALA A 217      12.938  24.131 -20.945  1.00  0.78           H  
ATOM   3233  HA  ALA A 217      14.077  22.320 -22.842  1.00  0.78           H  
ATOM   3234 1HB  ALA A 217      13.179  20.562 -21.444  1.00  0.78           H  
ATOM   3235 2HB  ALA A 217      13.922  21.826 -20.461  1.00  0.78           H  
ATOM   3236 3HB  ALA A 217      12.150  21.738 -20.587  1.00  0.78           H  
ATOM   3237  N   LEU A 218      10.813  22.770 -23.047  1.00  0.76           N  
ATOM   3238  CA  LEU A 218       9.673  22.576 -23.939  1.00  0.76           C  
ATOM   3239  C   LEU A 218       9.949  23.146 -25.310  1.00  0.76           C  
ATOM   3240  O   LEU A 218       9.627  22.512 -26.316  1.00  0.76           O  
ATOM   3241  CB  LEU A 218       8.428  23.223 -23.352  1.00  0.76           C  
ATOM   3242  CG  LEU A 218       7.904  22.524 -22.181  1.00  0.76           C  
ATOM   3243  CD1 LEU A 218       6.817  23.350 -21.527  1.00  0.76           C  
ATOM   3244  CD2 LEU A 218       7.388  21.186 -22.660  1.00  0.76           C  
ATOM   3245  H   LEU A 218      10.709  23.339 -22.204  1.00  0.76           H  
ATOM   3246  HA  LEU A 218       9.496  21.508 -24.042  1.00  0.76           H  
ATOM   3247 1HB  LEU A 218       8.661  24.244 -23.065  1.00  0.76           H  
ATOM   3248 2HB  LEU A 218       7.650  23.246 -24.112  1.00  0.76           H  
ATOM   3249  HG  LEU A 218       8.707  22.372 -21.463  1.00  0.76           H  
ATOM   3250 1HD1 LEU A 218       6.433  22.843 -20.677  1.00  0.76           H  
ATOM   3251 2HD1 LEU A 218       7.225  24.297 -21.212  1.00  0.76           H  
ATOM   3252 3HD1 LEU A 218       6.013  23.521 -22.231  1.00  0.76           H  
ATOM   3253 1HD2 LEU A 218       7.026  20.625 -21.845  1.00  0.76           H  
ATOM   3254 2HD2 LEU A 218       6.595  21.336 -23.379  1.00  0.76           H  
ATOM   3255 3HD2 LEU A 218       8.193  20.651 -23.127  1.00  0.76           H  
ATOM   3256  N   ARG A 219      10.589  24.317 -25.354  1.00  0.74           N  
ATOM   3257  CA  ARG A 219      10.964  24.939 -26.612  1.00  0.74           C  
ATOM   3258  C   ARG A 219      11.857  23.996 -27.389  1.00  0.74           C  
ATOM   3259  O   ARG A 219      11.635  23.746 -28.573  1.00  0.74           O  
ATOM   3260  CB  ARG A 219      11.706  26.242 -26.363  1.00  0.74           C  
ATOM   3261  CG  ARG A 219      12.162  26.996 -27.599  1.00  0.74           C  
ATOM   3262  CD  ARG A 219      12.968  28.203 -27.225  1.00  0.74           C  
ATOM   3263  NE  ARG A 219      14.270  27.876 -26.596  1.00  0.74           N  
ATOM   3264  CZ  ARG A 219      15.400  27.544 -27.258  1.00  0.74           C  
ATOM   3265  NH1 ARG A 219      15.449  27.475 -28.580  1.00  0.74           N  
ATOM   3266  NH2 ARG A 219      16.483  27.297 -26.552  1.00  0.74           N  
ATOM   3267  H   ARG A 219      10.802  24.807 -24.485  1.00  0.74           H  
ATOM   3268  HA  ARG A 219      10.063  25.138 -27.194  1.00  0.74           H  
ATOM   3269 1HB  ARG A 219      11.083  26.906 -25.767  1.00  0.74           H  
ATOM   3270 2HB  ARG A 219      12.598  26.045 -25.785  1.00  0.74           H  
ATOM   3271 1HG  ARG A 219      12.790  26.342 -28.210  1.00  0.74           H  
ATOM   3272 2HG  ARG A 219      11.299  27.316 -28.182  1.00  0.74           H  
ATOM   3273 1HD  ARG A 219      13.166  28.783 -28.127  1.00  0.74           H  
ATOM   3274 2HD  ARG A 219      12.398  28.808 -26.522  1.00  0.74           H  
ATOM   3275  HE  ARG A 219      14.352  27.884 -25.561  1.00  0.74           H  
ATOM   3276 1HH1 ARG A 219      14.618  27.638 -29.166  1.00  0.74           H  
ATOM   3277 2HH1 ARG A 219      16.307  27.220 -29.041  1.00  0.74           H  
ATOM   3278 1HH2 ARG A 219      16.415  27.353 -25.517  1.00  0.74           H  
ATOM   3279 2HH2 ARG A 219      17.342  27.061 -27.013  1.00  0.74           H  
ATOM   3280  N   ARG A 220      12.853  23.441 -26.705  1.00  0.73           N  
ATOM   3281  CA  ARG A 220      13.777  22.526 -27.342  1.00  0.73           C  
ATOM   3282  C   ARG A 220      13.056  21.276 -27.851  1.00  0.73           C  
ATOM   3283  O   ARG A 220      13.337  20.805 -28.951  1.00  0.73           O  
ATOM   3284  CB  ARG A 220      14.867  22.169 -26.348  1.00  0.73           C  
ATOM   3285  CG  ARG A 220      15.837  23.326 -26.056  1.00  0.73           C  
ATOM   3286  CD  ARG A 220      16.811  22.990 -24.991  1.00  0.73           C  
ATOM   3287  NE  ARG A 220      17.701  24.112 -24.687  1.00  0.73           N  
ATOM   3288  CZ  ARG A 220      18.867  24.363 -25.317  1.00  0.73           C  
ATOM   3289  NH1 ARG A 220      19.287  23.560 -26.277  1.00  0.73           N  
ATOM   3290  NH2 ARG A 220      19.596  25.412 -24.973  1.00  0.73           N  
ATOM   3291  H   ARG A 220      12.985  23.686 -25.721  1.00  0.73           H  
ATOM   3292  HA  ARG A 220      14.233  23.037 -28.191  1.00  0.73           H  
ATOM   3293 1HB  ARG A 220      14.419  21.874 -25.407  1.00  0.73           H  
ATOM   3294 2HB  ARG A 220      15.443  21.323 -26.719  1.00  0.73           H  
ATOM   3295 1HG  ARG A 220      16.387  23.578 -26.961  1.00  0.73           H  
ATOM   3296 2HG  ARG A 220      15.269  24.200 -25.728  1.00  0.73           H  
ATOM   3297 1HD  ARG A 220      16.264  22.744 -24.081  1.00  0.73           H  
ATOM   3298 2HD  ARG A 220      17.417  22.141 -25.295  1.00  0.73           H  
ATOM   3299  HE  ARG A 220      17.394  24.779 -23.953  1.00  0.73           H  
ATOM   3300 1HH1 ARG A 220      18.733  22.758 -26.541  1.00  0.73           H  
ATOM   3301 2HH1 ARG A 220      20.161  23.748 -26.747  1.00  0.73           H  
ATOM   3302 1HH2 ARG A 220      19.283  26.031 -24.228  1.00  0.73           H  
ATOM   3303 2HH2 ARG A 220      20.467  25.595 -25.442  1.00  0.73           H  
ATOM   3304  N   ALA A 221      12.098  20.746 -27.078  1.00  0.71           N  
ATOM   3305  CA  ALA A 221      11.331  19.587 -27.535  1.00  0.71           C  
ATOM   3306  C   ALA A 221      10.514  19.932 -28.784  1.00  0.71           C  
ATOM   3307  O   ALA A 221      10.404  19.129 -29.715  1.00  0.71           O  
ATOM   3308  CB  ALA A 221      10.406  19.092 -26.437  1.00  0.71           C  
ATOM   3309  H   ALA A 221      11.916  21.145 -26.157  1.00  0.71           H  
ATOM   3310  HA  ALA A 221      12.034  18.797 -27.794  1.00  0.71           H  
ATOM   3311 1HB  ALA A 221       9.858  18.216 -26.784  1.00  0.71           H  
ATOM   3312 2HB  ALA A 221      10.993  18.830 -25.556  1.00  0.71           H  
ATOM   3313 3HB  ALA A 221       9.701  19.881 -26.179  1.00  0.71           H  
ATOM   3314  N   GLU A 222       9.945  21.139 -28.814  1.00  0.69           N  
ATOM   3315  CA  GLU A 222       9.154  21.556 -29.962  1.00  0.69           C  
ATOM   3316  C   GLU A 222      10.041  21.680 -31.193  1.00  0.69           C  
ATOM   3317  O   GLU A 222       9.748  21.120 -32.250  1.00  0.69           O  
ATOM   3318  CB  GLU A 222       8.439  22.892 -29.686  1.00  0.69           C  
ATOM   3319  CG  GLU A 222       7.559  23.401 -30.853  1.00  0.69           C  
ATOM   3320  CD  GLU A 222       6.788  24.703 -30.558  1.00  0.69           C  
ATOM   3321  OE1 GLU A 222       6.917  25.241 -29.482  1.00  0.69           O  
ATOM   3322  OE2 GLU A 222       6.074  25.149 -31.429  1.00  0.69           O  
ATOM   3323  H   GLU A 222      10.041  21.766 -28.015  1.00  0.69           H  
ATOM   3324  HA  GLU A 222       8.396  20.801 -30.159  1.00  0.69           H  
ATOM   3325 1HB  GLU A 222       7.813  22.786 -28.808  1.00  0.69           H  
ATOM   3326 2HB  GLU A 222       9.178  23.659 -29.465  1.00  0.69           H  
ATOM   3327 1HG  GLU A 222       8.206  23.571 -31.713  1.00  0.69           H  
ATOM   3328 2HG  GLU A 222       6.854  22.623 -31.125  1.00  0.69           H  
ATOM   3329  N   GLU A 223      11.162  22.375 -31.061  1.00  0.67           N  
ATOM   3330  CA  GLU A 223      12.036  22.567 -32.208  1.00  0.67           C  
ATOM   3331  C   GLU A 223      12.648  21.242 -32.685  1.00  0.67           C  
ATOM   3332  O   GLU A 223      12.761  20.997 -33.887  1.00  0.67           O  
ATOM   3333  CB  GLU A 223      13.147  23.557 -31.843  1.00  0.67           C  
ATOM   3334  CG  GLU A 223      12.659  24.999 -31.594  1.00  0.67           C  
ATOM   3335  CD  GLU A 223      13.757  25.928 -31.111  1.00  0.67           C  
ATOM   3336  OE1 GLU A 223      14.889  25.503 -31.053  1.00  0.67           O  
ATOM   3337  OE2 GLU A 223      13.459  27.050 -30.743  1.00  0.67           O  
ATOM   3338  H   GLU A 223      11.388  22.803 -30.162  1.00  0.67           H  
ATOM   3339  HA  GLU A 223      11.444  22.983 -33.022  1.00  0.67           H  
ATOM   3340 1HB  GLU A 223      13.642  23.216 -30.930  1.00  0.67           H  
ATOM   3341 2HB  GLU A 223      13.893  23.579 -32.634  1.00  0.67           H  
ATOM   3342 1HG  GLU A 223      12.245  25.395 -32.519  1.00  0.67           H  
ATOM   3343 2HG  GLU A 223      11.859  24.975 -30.854  1.00  0.67           H  
ATOM   3344  N   ALA A 224      13.041  20.386 -31.735  1.00  0.65           N  
ATOM   3345  CA  ALA A 224      13.659  19.098 -32.031  1.00  0.65           C  
ATOM   3346  C   ALA A 224      12.720  18.074 -32.664  1.00  0.65           C  
ATOM   3347  O   ALA A 224      13.144  17.315 -33.538  1.00  0.65           O  
ATOM   3348  CB  ALA A 224      14.229  18.498 -30.758  1.00  0.65           C  
ATOM   3349  H   ALA A 224      12.934  20.641 -30.756  1.00  0.65           H  
ATOM   3350  HA  ALA A 224      14.471  19.279 -32.732  1.00  0.65           H  
ATOM   3351 1HB  ALA A 224      14.726  17.558 -30.987  1.00  0.65           H  
ATOM   3352 2HB  ALA A 224      14.940  19.189 -30.312  1.00  0.65           H  
ATOM   3353 3HB  ALA A 224      13.415  18.314 -30.056  1.00  0.65           H  
ATOM   3354  N   PHE A 225      11.455  18.026 -32.221  1.00  0.62           N  
ATOM   3355  CA  PHE A 225      10.557  16.975 -32.691  1.00  0.62           C  
ATOM   3356  C   PHE A 225       9.304  17.453 -33.431  1.00  0.62           C  
ATOM   3357  O   PHE A 225       8.574  16.637 -33.998  1.00  0.62           O  
ATOM   3358  CB  PHE A 225      10.100  16.152 -31.489  1.00  0.62           C  
ATOM   3359  CG  PHE A 225      11.226  15.654 -30.662  1.00  0.62           C  
ATOM   3360  CD1 PHE A 225      11.346  16.082 -29.355  1.00  0.62           C  
ATOM   3361  CD2 PHE A 225      12.193  14.818 -31.179  1.00  0.62           C  
ATOM   3362  CE1 PHE A 225      12.387  15.672 -28.573  1.00  0.62           C  
ATOM   3363  CE2 PHE A 225      13.249  14.415 -30.394  1.00  0.62           C  
ATOM   3364  CZ  PHE A 225      13.340  14.834 -29.090  1.00  0.62           C  
ATOM   3365  H   PHE A 225      11.136  18.666 -31.495  1.00  0.62           H  
ATOM   3366  HA  PHE A 225      11.115  16.328 -33.368  1.00  0.62           H  
ATOM   3367 1HB  PHE A 225       9.462  16.765 -30.857  1.00  0.62           H  
ATOM   3368 2HB  PHE A 225       9.515  15.298 -31.826  1.00  0.62           H  
ATOM   3369  HD1 PHE A 225      10.589  16.753 -28.949  1.00  0.62           H  
ATOM   3370  HD2 PHE A 225      12.120  14.489 -32.219  1.00  0.62           H  
ATOM   3371  HE1 PHE A 225      12.456  16.011 -27.544  1.00  0.62           H  
ATOM   3372  HE2 PHE A 225      14.014  13.761 -30.805  1.00  0.62           H  
ATOM   3373  HZ  PHE A 225      14.170  14.504 -28.467  1.00  0.62           H  
ATOM   3374  N   GLY A 226       8.997  18.751 -33.381  1.00  0.60           N  
ATOM   3375  CA  GLY A 226       7.757  19.265 -33.959  1.00  0.60           C  
ATOM   3376  C   GLY A 226       6.592  19.018 -33.002  1.00  0.60           C  
ATOM   3377  O   GLY A 226       5.423  19.055 -33.391  1.00  0.60           O  
ATOM   3378  H   GLY A 226       9.604  19.425 -32.928  1.00  0.60           H  
ATOM   3379 1HA  GLY A 226       7.863  20.335 -34.140  1.00  0.60           H  
ATOM   3380 2HA  GLY A 226       7.565  18.785 -34.917  1.00  0.60           H  
ATOM   3381  N   ALA A 227       6.938  18.733 -31.752  1.00  0.58           N  
ATOM   3382  CA  ALA A 227       5.993  18.412 -30.694  1.00  0.58           C  
ATOM   3383  C   ALA A 227       5.028  19.541 -30.406  1.00  0.58           C  
ATOM   3384  O   ALA A 227       5.383  20.715 -30.453  1.00  0.58           O  
ATOM   3385  CB  ALA A 227       6.736  18.078 -29.418  1.00  0.58           C  
ATOM   3386  H   ALA A 227       7.923  18.740 -31.534  1.00  0.58           H  
ATOM   3387  HA  ALA A 227       5.418  17.543 -31.015  1.00  0.58           H  
ATOM   3388 1HB  ALA A 227       6.013  17.801 -28.651  1.00  0.58           H  
ATOM   3389 2HB  ALA A 227       7.408  17.262 -29.595  1.00  0.58           H  
ATOM   3390 3HB  ALA A 227       7.305  18.940 -29.084  1.00  0.58           H  
ATOM   3391  N   LEU A 228       3.808  19.177 -30.060  1.00  0.58           N  
ATOM   3392  CA  LEU A 228       2.812  20.158 -29.662  1.00  0.58           C  
ATOM   3393  C   LEU A 228       2.940  20.425 -28.185  1.00  0.58           C  
ATOM   3394  O   LEU A 228       2.975  19.486 -27.397  1.00  0.58           O  
ATOM   3395  CB  LEU A 228       1.405  19.657 -29.949  1.00  0.58           C  
ATOM   3396  CG  LEU A 228       0.264  20.571 -29.477  1.00  0.58           C  
ATOM   3397  CD1 LEU A 228       0.292  21.863 -30.263  1.00  0.58           C  
ATOM   3398  CD2 LEU A 228      -1.061  19.837 -29.624  1.00  0.58           C  
ATOM   3399  H   LEU A 228       3.580  18.181 -30.055  1.00  0.58           H  
ATOM   3400  HA  LEU A 228       2.989  21.085 -30.207  1.00  0.58           H  
ATOM   3401 1HB  LEU A 228       1.298  19.501 -31.021  1.00  0.58           H  
ATOM   3402 2HB  LEU A 228       1.299  18.726 -29.459  1.00  0.58           H  
ATOM   3403  HG  LEU A 228       0.412  20.825 -28.427  1.00  0.58           H  
ATOM   3404 1HD1 LEU A 228      -0.508  22.516 -29.914  1.00  0.58           H  
ATOM   3405 2HD1 LEU A 228       1.251  22.356 -30.118  1.00  0.58           H  
ATOM   3406 3HD1 LEU A 228       0.151  21.648 -31.321  1.00  0.58           H  
ATOM   3407 1HD2 LEU A 228      -1.870  20.480 -29.276  1.00  0.58           H  
ATOM   3408 2HD2 LEU A 228      -1.224  19.580 -30.669  1.00  0.58           H  
ATOM   3409 3HD2 LEU A 228      -1.042  18.931 -29.025  1.00  0.58           H  
ATOM   3410  N   VAL A 229       3.076  21.680 -27.802  1.00  0.60           N  
ATOM   3411  CA  VAL A 229       3.243  21.976 -26.391  1.00  0.60           C  
ATOM   3412  C   VAL A 229       1.922  22.392 -25.742  1.00  0.60           C  
ATOM   3413  O   VAL A 229       1.220  23.272 -26.247  1.00  0.60           O  
ATOM   3414  CB  VAL A 229       4.316  23.059 -26.204  1.00  0.60           C  
ATOM   3415  CG1 VAL A 229       4.447  23.387 -24.728  1.00  0.60           C  
ATOM   3416  CG2 VAL A 229       5.663  22.557 -26.772  1.00  0.60           C  
ATOM   3417  H   VAL A 229       3.065  22.426 -28.484  1.00  0.60           H  
ATOM   3418  HA  VAL A 229       3.598  21.079 -25.893  1.00  0.60           H  
ATOM   3419  HB  VAL A 229       4.014  23.965 -26.727  1.00  0.60           H  
ATOM   3420 1HG1 VAL A 229       5.204  24.157 -24.591  1.00  0.60           H  
ATOM   3421 2HG1 VAL A 229       3.494  23.747 -24.343  1.00  0.60           H  
ATOM   3422 3HG1 VAL A 229       4.735  22.489 -24.187  1.00  0.60           H  
ATOM   3423 1HG2 VAL A 229       6.427  23.326 -26.647  1.00  0.60           H  
ATOM   3424 2HG2 VAL A 229       5.972  21.667 -26.254  1.00  0.60           H  
ATOM   3425 3HG2 VAL A 229       5.553  22.333 -27.839  1.00  0.60           H  
ATOM   3426  N   VAL A 230       1.587  21.729 -24.635  1.00  0.62           N  
ATOM   3427  CA  VAL A 230       0.350  21.974 -23.885  1.00  0.62           C  
ATOM   3428  C   VAL A 230       0.716  22.222 -22.412  1.00  0.62           C  
ATOM   3429  O   VAL A 230       1.866  21.994 -22.021  1.00  0.62           O  
ATOM   3430  CB  VAL A 230      -0.609  20.769 -24.018  1.00  0.62           C  
ATOM   3431  CG1 VAL A 230      -0.940  20.517 -25.496  1.00  0.62           C  
ATOM   3432  CG2 VAL A 230      -0.008  19.575 -23.372  1.00  0.62           C  
ATOM   3433  H   VAL A 230       2.235  21.011 -24.308  1.00  0.62           H  
ATOM   3434  HA  VAL A 230      -0.142  22.862 -24.282  1.00  0.62           H  
ATOM   3435  HB  VAL A 230      -1.550  21.008 -23.516  1.00  0.62           H  
ATOM   3436 1HG1 VAL A 230      -1.634  19.683 -25.578  1.00  0.62           H  
ATOM   3437 2HG1 VAL A 230      -1.392  21.412 -25.923  1.00  0.62           H  
ATOM   3438 3HG1 VAL A 230      -0.030  20.283 -26.036  1.00  0.62           H  
ATOM   3439 1HG2 VAL A 230      -0.696  18.756 -23.458  1.00  0.62           H  
ATOM   3440 2HG2 VAL A 230       0.933  19.323 -23.861  1.00  0.62           H  
ATOM   3441 3HG2 VAL A 230       0.165  19.797 -22.322  1.00  0.62           H  
ATOM   3442  N   GLY A 231      -0.216  22.719 -21.590  1.00  0.64           N  
ATOM   3443  CA  GLY A 231       0.131  22.958 -20.188  1.00  0.64           C  
ATOM   3444  C   GLY A 231       0.082  21.692 -19.301  1.00  0.64           C  
ATOM   3445  O   GLY A 231      -0.577  20.707 -19.654  1.00  0.64           O  
ATOM   3446  H   GLY A 231      -1.160  22.942 -21.921  1.00  0.64           H  
ATOM   3447 1HA  GLY A 231       1.116  23.407 -20.178  1.00  0.64           H  
ATOM   3448 2HA  GLY A 231      -0.557  23.704 -19.788  1.00  0.64           H  
ATOM   3449  N   PRO A 232       0.728  21.721 -18.108  1.00  0.66           N  
ATOM   3450  CA  PRO A 232       0.777  20.665 -17.098  1.00  0.66           C  
ATOM   3451  C   PRO A 232      -0.581  20.132 -16.676  1.00  0.66           C  
ATOM   3452  O   PRO A 232      -0.708  18.962 -16.316  1.00  0.66           O  
ATOM   3453  CB  PRO A 232       1.452  21.379 -15.923  1.00  0.66           C  
ATOM   3454  CG  PRO A 232       2.321  22.418 -16.550  1.00  0.66           C  
ATOM   3455  CD  PRO A 232       1.547  22.915 -17.738  1.00  0.66           C  
ATOM   3456  HA  PRO A 232       1.414  19.853 -17.465  1.00  0.66           H  
ATOM   3457 1HB  PRO A 232       0.681  21.804 -15.253  1.00  0.66           H  
ATOM   3458 2HB  PRO A 232       2.023  20.655 -15.328  1.00  0.66           H  
ATOM   3459 1HG  PRO A 232       2.547  23.213 -15.827  1.00  0.66           H  
ATOM   3460 2HG  PRO A 232       3.287  21.976 -16.845  1.00  0.66           H  
ATOM   3461 1HD  PRO A 232       0.918  23.780 -17.483  1.00  0.66           H  
ATOM   3462 2HD  PRO A 232       2.310  23.143 -18.492  1.00  0.66           H  
ATOM   3463  N   ASP A 233      -1.590  21.001 -16.716  1.00  0.67           N  
ATOM   3464  CA  ASP A 233      -2.944  20.642 -16.330  1.00  0.67           C  
ATOM   3465  C   ASP A 233      -3.842  20.414 -17.534  1.00  0.67           C  
ATOM   3466  O   ASP A 233      -5.049  20.247 -17.382  1.00  0.67           O  
ATOM   3467  CB  ASP A 233      -3.549  21.750 -15.471  1.00  0.67           C  
ATOM   3468  CG  ASP A 233      -2.842  21.922 -14.134  1.00  0.67           C  
ATOM   3469  OD1 ASP A 233      -2.587  20.937 -13.484  1.00  0.67           O  
ATOM   3470  OD2 ASP A 233      -2.551  23.041 -13.781  1.00  0.67           O  
ATOM   3471  H   ASP A 233      -1.419  21.946 -17.019  1.00  0.67           H  
ATOM   3472  HA  ASP A 233      -2.909  19.719 -15.750  1.00  0.67           H  
ATOM   3473 1HB  ASP A 233      -3.502  22.692 -16.018  1.00  0.67           H  
ATOM   3474 2HB  ASP A 233      -4.602  21.530 -15.288  1.00  0.67           H  
ATOM   3475  N   GLU A 234      -3.265  20.435 -18.731  1.00  0.66           N  
ATOM   3476  CA  GLU A 234      -4.037  20.232 -19.946  1.00  0.66           C  
ATOM   3477  C   GLU A 234      -3.702  18.885 -20.548  1.00  0.66           C  
ATOM   3478  O   GLU A 234      -4.555  18.242 -21.158  1.00  0.66           O  
ATOM   3479  CB  GLU A 234      -3.751  21.321 -20.981  1.00  0.66           C  
ATOM   3480  CG  GLU A 234      -4.119  22.738 -20.563  1.00  0.66           C  
ATOM   3481  CD  GLU A 234      -3.839  23.774 -21.648  1.00  0.66           C  
ATOM   3482  OE1 GLU A 234      -2.766  23.760 -22.229  1.00  0.66           O  
ATOM   3483  OE2 GLU A 234      -4.706  24.579 -21.892  1.00  0.66           O  
ATOM   3484  H   GLU A 234      -2.265  20.576 -18.819  1.00  0.66           H  
ATOM   3485  HA  GLU A 234      -5.100  20.246 -19.700  1.00  0.66           H  
ATOM   3486 1HB  GLU A 234      -2.692  21.308 -21.223  1.00  0.66           H  
ATOM   3487 2HB  GLU A 234      -4.293  21.094 -21.898  1.00  0.66           H  
ATOM   3488 1HG  GLU A 234      -5.177  22.766 -20.309  1.00  0.66           H  
ATOM   3489 2HG  GLU A 234      -3.551  22.993 -19.667  1.00  0.66           H  
ATOM   3490  N   ILE A 235      -2.487  18.410 -20.274  1.00  0.64           N  
ATOM   3491  CA  ILE A 235      -1.911  17.181 -20.834  1.00  0.64           C  
ATOM   3492  C   ILE A 235      -2.795  15.935 -20.660  1.00  0.64           C  
ATOM   3493  O   ILE A 235      -2.672  14.969 -21.411  1.00  0.64           O  
ATOM   3494  CB  ILE A 235      -0.545  16.958 -20.174  1.00  0.64           C  
ATOM   3495  CG1 ILE A 235       0.338  15.940 -20.944  1.00  0.64           C  
ATOM   3496  CG2 ILE A 235      -0.707  16.499 -18.715  1.00  0.64           C  
ATOM   3497  CD1 ILE A 235       0.809  16.404 -22.330  1.00  0.64           C  
ATOM   3498  H   ILE A 235      -1.866  19.014 -19.736  1.00  0.64           H  
ATOM   3499  HA  ILE A 235      -1.748  17.343 -21.892  1.00  0.64           H  
ATOM   3500  HB  ILE A 235      -0.027  17.908 -20.185  1.00  0.64           H  
ATOM   3501 1HG1 ILE A 235       1.224  15.748 -20.349  1.00  0.64           H  
ATOM   3502 2HG1 ILE A 235      -0.213  15.013 -21.050  1.00  0.64           H  
ATOM   3503 1HG2 ILE A 235       0.276  16.399 -18.256  1.00  0.64           H  
ATOM   3504 2HG2 ILE A 235      -1.287  17.235 -18.161  1.00  0.64           H  
ATOM   3505 3HG2 ILE A 235      -1.212  15.537 -18.677  1.00  0.64           H  
ATOM   3506 1HD1 ILE A 235       1.446  15.645 -22.781  1.00  0.64           H  
ATOM   3507 2HD1 ILE A 235      -0.050  16.578 -22.968  1.00  0.64           H  
ATOM   3508 3HD1 ILE A 235       1.380  17.315 -22.228  1.00  0.64           H  
ATOM   3509  N   TYR A 236      -3.677  15.959 -19.662  1.00  0.62           N  
ATOM   3510  CA  TYR A 236      -4.582  14.853 -19.374  1.00  0.62           C  
ATOM   3511  C   TYR A 236      -5.812  14.846 -20.294  1.00  0.62           C  
ATOM   3512  O   TYR A 236      -6.328  13.780 -20.659  1.00  0.62           O  
ATOM   3513  CB  TYR A 236      -5.044  14.952 -17.927  1.00  0.62           C  
ATOM   3514  CG  TYR A 236      -3.943  14.795 -16.950  1.00  0.62           C  
ATOM   3515  CD1 TYR A 236      -3.580  15.816 -16.085  1.00  0.62           C  
ATOM   3516  CD2 TYR A 236      -3.269  13.637 -16.943  1.00  0.62           C  
ATOM   3517  CE1 TYR A 236      -2.529  15.598 -15.205  1.00  0.62           C  
ATOM   3518  CE2 TYR A 236      -2.263  13.422 -16.094  1.00  0.62           C  
ATOM   3519  CZ  TYR A 236      -1.879  14.365 -15.229  1.00  0.62           C  
ATOM   3520  OH  TYR A 236      -0.840  14.083 -14.403  1.00  0.62           O  
ATOM   3521  H   TYR A 236      -3.711  16.787 -19.085  1.00  0.62           H  
ATOM   3522  HA  TYR A 236      -4.043  13.917 -19.522  1.00  0.62           H  
ATOM   3523 1HB  TYR A 236      -5.523  15.921 -17.758  1.00  0.62           H  
ATOM   3524 2HB  TYR A 236      -5.789  14.177 -17.730  1.00  0.62           H  
ATOM   3525  HD1 TYR A 236      -4.115  16.769 -16.093  1.00  0.62           H  
ATOM   3526  HD2 TYR A 236      -3.545  12.885 -17.629  1.00  0.62           H  
ATOM   3527  HE1 TYR A 236      -2.219  16.379 -14.510  1.00  0.62           H  
ATOM   3528  HE2 TYR A 236      -1.754  12.481 -16.108  1.00  0.62           H  
ATOM   3529  HH  TYR A 236      -1.064  14.314 -13.488  1.00  0.62           H  
ATOM   3530  N   SER A 237      -6.263  16.064 -20.663  1.00  0.59           N  
ATOM   3531  CA  SER A 237      -7.471  16.322 -21.458  1.00  0.59           C  
ATOM   3532  C   SER A 237      -7.173  16.200 -22.949  1.00  0.59           C  
ATOM   3533  O   SER A 237      -8.056  16.329 -23.809  1.00  0.59           O  
ATOM   3534  CB  SER A 237      -8.018  17.710 -21.163  1.00  0.59           C  
ATOM   3535  OG  SER A 237      -7.183  18.707 -21.681  1.00  0.59           O  
ATOM   3536  H   SER A 237      -5.718  16.876 -20.394  1.00  0.59           H  
ATOM   3537  HA  SER A 237      -8.224  15.578 -21.190  1.00  0.59           H  
ATOM   3538 1HB  SER A 237      -9.018  17.811 -21.579  1.00  0.59           H  
ATOM   3539 2HB  SER A 237      -8.098  17.833 -20.082  1.00  0.59           H  
ATOM   3540  HG  SER A 237      -6.269  18.454 -21.436  1.00  0.59           H  
ATOM   3541  N   VAL A 238      -5.901  16.020 -23.244  1.00  0.58           N  
ATOM   3542  CA  VAL A 238      -5.386  15.843 -24.583  1.00  0.58           C  
ATOM   3543  C   VAL A 238      -5.913  14.557 -25.182  1.00  0.58           C  
ATOM   3544  O   VAL A 238      -5.921  13.515 -24.527  1.00  0.58           O  
ATOM   3545  CB  VAL A 238      -3.856  15.824 -24.552  1.00  0.58           C  
ATOM   3546  CG1 VAL A 238      -3.310  15.432 -25.850  1.00  0.58           C  
ATOM   3547  CG2 VAL A 238      -3.335  17.191 -24.224  1.00  0.58           C  
ATOM   3548  H   VAL A 238      -5.250  15.971 -22.471  1.00  0.58           H  
ATOM   3549  HA  VAL A 238      -5.719  16.681 -25.197  1.00  0.58           H  
ATOM   3550  HB  VAL A 238      -3.523  15.100 -23.809  1.00  0.58           H  
ATOM   3551 1HG1 VAL A 238      -2.227  15.424 -25.774  1.00  0.58           H  
ATOM   3552 2HG1 VAL A 238      -3.654  14.443 -26.117  1.00  0.58           H  
ATOM   3553 3HG1 VAL A 238      -3.632  16.144 -26.602  1.00  0.58           H  
ATOM   3554 1HG2 VAL A 238      -2.253  17.157 -24.202  1.00  0.58           H  
ATOM   3555 2HG2 VAL A 238      -3.664  17.899 -24.979  1.00  0.58           H  
ATOM   3556 3HG2 VAL A 238      -3.712  17.491 -23.269  1.00  0.58           H  
ATOM   3557  N   ASP A 239      -6.348  14.596 -26.435  1.00  0.56           N  
ATOM   3558  CA  ASP A 239      -6.914  13.398 -27.053  1.00  0.56           C  
ATOM   3559  C   ASP A 239      -5.809  12.436 -27.506  1.00  0.56           C  
ATOM   3560  O   ASP A 239      -5.587  12.225 -28.698  1.00  0.56           O  
ATOM   3561  CB  ASP A 239      -7.756  13.786 -28.263  1.00  0.56           C  
ATOM   3562  CG  ASP A 239      -8.991  14.651 -27.909  1.00  0.56           C  
ATOM   3563  OD1 ASP A 239      -9.641  14.390 -26.916  1.00  0.56           O  
ATOM   3564  OD2 ASP A 239      -9.256  15.576 -28.627  1.00  0.56           O  
ATOM   3565  H   ASP A 239      -6.309  15.462 -26.952  1.00  0.56           H  
ATOM   3566  HA  ASP A 239      -7.540  12.886 -26.321  1.00  0.56           H  
ATOM   3567 1HB  ASP A 239      -7.137  14.333 -28.975  1.00  0.56           H  
ATOM   3568 2HB  ASP A 239      -8.100  12.880 -28.764  1.00  0.56           H  
ATOM   3569  N   ALA A 240      -5.104  11.898 -26.520  1.00  0.55           N  
ATOM   3570  CA  ALA A 240      -3.987  10.989 -26.699  1.00  0.55           C  
ATOM   3571  C   ALA A 240      -4.446   9.561 -26.524  1.00  0.55           C  
ATOM   3572  O   ALA A 240      -5.481   9.297 -25.917  1.00  0.55           O  
ATOM   3573  CB  ALA A 240      -2.855  11.309 -25.729  1.00  0.55           C  
ATOM   3574  H   ALA A 240      -5.382  12.158 -25.579  1.00  0.55           H  
ATOM   3575  HA  ALA A 240      -3.625  11.097 -27.702  1.00  0.55           H  
ATOM   3576 1HB  ALA A 240      -2.023  10.623 -25.893  1.00  0.55           H  
ATOM   3577 2HB  ALA A 240      -2.520  12.324 -25.897  1.00  0.55           H  
ATOM   3578 3HB  ALA A 240      -3.196  11.218 -24.713  1.00  0.55           H  
ATOM   3579  N   ASP A 241      -3.667   8.639 -27.061  1.00  0.54           N  
ATOM   3580  CA  ASP A 241      -3.884   7.221 -26.858  1.00  0.54           C  
ATOM   3581  C   ASP A 241      -3.085   6.770 -25.644  1.00  0.54           C  
ATOM   3582  O   ASP A 241      -3.579   6.001 -24.801  1.00  0.54           O  
ATOM   3583  CB  ASP A 241      -3.403   6.457 -28.098  1.00  0.54           C  
ATOM   3584  CG  ASP A 241      -4.229   6.735 -29.346  1.00  0.54           C  
ATOM   3585  OD1 ASP A 241      -5.384   6.340 -29.356  1.00  0.54           O  
ATOM   3586  OD2 ASP A 241      -3.718   7.369 -30.271  1.00  0.54           O  
ATOM   3587  H   ASP A 241      -2.846   8.926 -27.578  1.00  0.54           H  
ATOM   3588  HA  ASP A 241      -4.944   7.035 -26.681  1.00  0.54           H  
ATOM   3589 1HB  ASP A 241      -2.372   6.753 -28.304  1.00  0.54           H  
ATOM   3590 2HB  ASP A 241      -3.382   5.398 -27.893  1.00  0.54           H  
ATOM   3591  N   ILE A 242      -1.865   7.318 -25.537  1.00  0.54           N  
ATOM   3592  CA  ILE A 242      -0.946   6.946 -24.473  1.00  0.54           C  
ATOM   3593  C   ILE A 242      -0.470   8.176 -23.687  1.00  0.54           C  
ATOM   3594  O   ILE A 242      -0.101   9.187 -24.288  1.00  0.54           O  
ATOM   3595  CB  ILE A 242       0.313   6.209 -25.030  1.00  0.54           C  
ATOM   3596  CG1 ILE A 242      -0.066   4.958 -25.830  1.00  0.54           C  
ATOM   3597  CG2 ILE A 242       1.185   5.775 -23.841  1.00  0.54           C  
ATOM   3598  CD1 ILE A 242       1.074   4.343 -26.577  1.00  0.54           C  
ATOM   3599  H   ILE A 242      -1.557   7.974 -26.255  1.00  0.54           H  
ATOM   3600  HA  ILE A 242      -1.462   6.280 -23.795  1.00  0.54           H  
ATOM   3601  HB  ILE A 242       0.869   6.858 -25.672  1.00  0.54           H  
ATOM   3602 1HG1 ILE A 242      -0.419   4.231 -25.180  1.00  0.54           H  
ATOM   3603 2HG1 ILE A 242      -0.843   5.208 -26.545  1.00  0.54           H  
ATOM   3604 1HG2 ILE A 242       2.042   5.242 -24.196  1.00  0.54           H  
ATOM   3605 2HG2 ILE A 242       1.511   6.639 -23.270  1.00  0.54           H  
ATOM   3606 3HG2 ILE A 242       0.612   5.125 -23.200  1.00  0.54           H  
ATOM   3607 1HD1 ILE A 242       0.721   3.458 -27.109  1.00  0.54           H  
ATOM   3608 2HD1 ILE A 242       1.472   5.065 -27.291  1.00  0.54           H  
ATOM   3609 3HD1 ILE A 242       1.855   4.054 -25.877  1.00  0.54           H  
ATOM   3610  N   PHE A 243      -0.507   8.095 -22.359  1.00  0.56           N  
ATOM   3611  CA  PHE A 243       0.042   9.153 -21.504  1.00  0.56           C  
ATOM   3612  C   PHE A 243       1.305   8.616 -20.853  1.00  0.56           C  
ATOM   3613  O   PHE A 243       1.320   7.475 -20.397  1.00  0.56           O  
ATOM   3614  CB  PHE A 243      -0.961   9.656 -20.464  1.00  0.56           C  
ATOM   3615  CG  PHE A 243      -0.406  10.612 -19.459  1.00  0.56           C  
ATOM   3616  CD1 PHE A 243      -0.034  11.900 -19.822  1.00  0.56           C  
ATOM   3617  CD2 PHE A 243      -0.284  10.243 -18.140  1.00  0.56           C  
ATOM   3618  CE1 PHE A 243       0.471  12.769 -18.898  1.00  0.56           C  
ATOM   3619  CE2 PHE A 243       0.224  11.118 -17.221  1.00  0.56           C  
ATOM   3620  CZ  PHE A 243       0.606  12.380 -17.602  1.00  0.56           C  
ATOM   3621  H   PHE A 243      -0.889   7.245 -21.941  1.00  0.56           H  
ATOM   3622  HA  PHE A 243       0.318  10.001 -22.127  1.00  0.56           H  
ATOM   3623 1HB  PHE A 243      -1.745  10.180 -20.960  1.00  0.56           H  
ATOM   3624 2HB  PHE A 243      -1.395   8.833 -19.954  1.00  0.56           H  
ATOM   3625  HD1 PHE A 243      -0.137  12.212 -20.854  1.00  0.56           H  
ATOM   3626  HD2 PHE A 243      -0.588   9.246 -17.831  1.00  0.56           H  
ATOM   3627  HE1 PHE A 243       0.763  13.759 -19.194  1.00  0.56           H  
ATOM   3628  HE2 PHE A 243       0.327  10.819 -16.181  1.00  0.56           H  
ATOM   3629  HZ  PHE A 243       1.006  13.070 -16.863  1.00  0.56           H  
ATOM   3630  N   ALA A 244       2.356   9.420 -20.834  1.00  0.59           N  
ATOM   3631  CA  ALA A 244       3.642   9.004 -20.305  1.00  0.59           C  
ATOM   3632  C   ALA A 244       4.257  10.003 -19.314  1.00  0.59           C  
ATOM   3633  O   ALA A 244       5.016  10.896 -19.706  1.00  0.59           O  
ATOM   3634  CB  ALA A 244       4.607   8.765 -21.451  1.00  0.59           C  
ATOM   3635  H   ALA A 244       2.266  10.340 -21.249  1.00  0.59           H  
ATOM   3636  HA  ALA A 244       3.494   8.068 -19.808  1.00  0.59           H  
ATOM   3637 1HB  ALA A 244       5.562   8.409 -21.067  1.00  0.59           H  
ATOM   3638 2HB  ALA A 244       4.190   8.019 -22.133  1.00  0.59           H  
ATOM   3639 3HB  ALA A 244       4.736   9.677 -21.956  1.00  0.59           H  
ATOM   3640  N   PRO A 245       3.909   9.920 -18.021  1.00  0.65           N  
ATOM   3641  CA  PRO A 245       4.393  10.805 -16.990  1.00  0.65           C  
ATOM   3642  C   PRO A 245       5.854  10.479 -16.722  1.00  0.65           C  
ATOM   3643  O   PRO A 245       6.183   9.396 -16.231  1.00  0.65           O  
ATOM   3644  CB  PRO A 245       3.481  10.489 -15.809  1.00  0.65           C  
ATOM   3645  CG  PRO A 245       3.025   9.061 -16.038  1.00  0.65           C  
ATOM   3646  CD  PRO A 245       3.009   8.858 -17.537  1.00  0.65           C  
ATOM   3647  HA  PRO A 245       4.281  11.843 -17.317  1.00  0.65           H  
ATOM   3648 1HB  PRO A 245       4.046  10.597 -14.870  1.00  0.65           H  
ATOM   3649 2HB  PRO A 245       2.668  11.219 -15.755  1.00  0.65           H  
ATOM   3650 1HG  PRO A 245       3.727   8.390 -15.558  1.00  0.65           H  
ATOM   3651 2HG  PRO A 245       2.044   8.882 -15.569  1.00  0.65           H  
ATOM   3652 1HD  PRO A 245       3.410   7.866 -17.712  1.00  0.65           H  
ATOM   3653 2HD  PRO A 245       2.028   8.960 -17.953  1.00  0.65           H  
ATOM   3654  N   CYS A 246       6.717  11.394 -17.116  1.00  0.72           N  
ATOM   3655  CA  CYS A 246       8.163  11.282 -17.015  1.00  0.72           C  
ATOM   3656  C   CYS A 246       8.692  12.410 -16.123  1.00  0.72           C  
ATOM   3657  O   CYS A 246       9.879  12.745 -16.128  1.00  0.72           O  
ATOM   3658  CB  CYS A 246       8.756  11.348 -18.412  1.00  0.72           C  
ATOM   3659  SG  CYS A 246       8.209   9.973 -19.513  1.00  0.72           S  
ATOM   3660  H   CYS A 246       6.367  12.262 -17.511  1.00  0.72           H  
ATOM   3661  HA  CYS A 246       8.419  10.332 -16.561  1.00  0.72           H  
ATOM   3662 1HB  CYS A 246       8.470  12.298 -18.881  1.00  0.72           H  
ATOM   3663 2HB  CYS A 246       9.840  11.318 -18.346  1.00  0.72           H  
ATOM   3664  HG  CYS A 246       6.937  10.416 -19.667  1.00  0.72           H  
ATOM   3665  N   ALA A 247       7.749  12.986 -15.386  1.00  0.79           N  
ATOM   3666  CA  ALA A 247       7.878  14.070 -14.421  1.00  0.79           C  
ATOM   3667  C   ALA A 247       8.272  13.518 -13.053  1.00  0.79           C  
ATOM   3668  O   ALA A 247       8.818  12.423 -12.961  1.00  0.79           O  
ATOM   3669  CB  ALA A 247       6.583  14.857 -14.359  1.00  0.79           C  
ATOM   3670  H   ALA A 247       6.819  12.620 -15.516  1.00  0.79           H  
ATOM   3671  HA  ALA A 247       8.676  14.733 -14.755  1.00  0.79           H  
ATOM   3672 1HB  ALA A 247       6.665  15.689 -13.671  1.00  0.79           H  
ATOM   3673 2HB  ALA A 247       6.369  15.235 -15.347  1.00  0.79           H  
ATOM   3674 3HB  ALA A 247       5.793  14.203 -14.046  1.00  0.79           H  
ATOM   3675  N   LEU A 248       8.124  14.335 -12.013  1.00  0.84           N  
ATOM   3676  CA  LEU A 248       8.559  13.996 -10.659  1.00  0.84           C  
ATOM   3677  C   LEU A 248       7.853  12.808  -9.981  1.00  0.84           C  
ATOM   3678  O   LEU A 248       8.490  12.053  -9.246  1.00  0.84           O  
ATOM   3679  CB  LEU A 248       8.332  15.216  -9.769  1.00  0.84           C  
ATOM   3680  CG  LEU A 248       9.209  16.421 -10.077  1.00  0.84           C  
ATOM   3681  CD1 LEU A 248       8.772  17.598  -9.217  1.00  0.84           C  
ATOM   3682  CD2 LEU A 248      10.641  16.057  -9.824  1.00  0.84           C  
ATOM   3683  H   LEU A 248       7.687  15.232 -12.152  1.00  0.84           H  
ATOM   3684  HA  LEU A 248       9.624  13.774 -10.703  1.00  0.84           H  
ATOM   3685 1HB  LEU A 248       7.291  15.524  -9.859  1.00  0.84           H  
ATOM   3686 2HB  LEU A 248       8.512  14.926  -8.735  1.00  0.84           H  
ATOM   3687  HG  LEU A 248       9.088  16.705 -11.122  1.00  0.84           H  
ATOM   3688 1HD1 LEU A 248       9.394  18.465  -9.443  1.00  0.84           H  
ATOM   3689 2HD1 LEU A 248       7.729  17.836  -9.429  1.00  0.84           H  
ATOM   3690 3HD1 LEU A 248       8.878  17.340  -8.164  1.00  0.84           H  
ATOM   3691 1HD2 LEU A 248      11.282  16.912 -10.048  1.00  0.84           H  
ATOM   3692 2HD2 LEU A 248      10.766  15.774  -8.779  1.00  0.84           H  
ATOM   3693 3HD2 LEU A 248      10.918  15.218 -10.464  1.00  0.84           H  
ATOM   3694  N   GLY A 249       6.552  12.652 -10.208  1.00  0.86           N  
ATOM   3695  CA  GLY A 249       5.777  11.606  -9.526  1.00  0.86           C  
ATOM   3696  C   GLY A 249       4.511  12.177  -8.896  1.00  0.86           C  
ATOM   3697  O   GLY A 249       4.352  13.395  -8.795  1.00  0.86           O  
ATOM   3698  H   GLY A 249       6.088  13.278 -10.846  1.00  0.86           H  
ATOM   3699 1HA  GLY A 249       5.513  10.814 -10.227  1.00  0.86           H  
ATOM   3700 2HA  GLY A 249       6.387  11.146  -8.750  1.00  0.86           H  
ATOM   3701  N   ALA A 250       3.584  11.288  -8.520  1.00  0.84           N  
ATOM   3702  CA  ALA A 250       2.268  11.597  -7.942  1.00  0.84           C  
ATOM   3703  C   ALA A 250       1.483  12.541  -8.843  1.00  0.84           C  
ATOM   3704  O   ALA A 250       0.692  13.374  -8.370  1.00  0.84           O  
ATOM   3705  CB  ALA A 250       2.425  12.191  -6.559  1.00  0.84           C  
ATOM   3706  H   ALA A 250       3.796  10.304  -8.602  1.00  0.84           H  
ATOM   3707  HA  ALA A 250       1.710  10.662  -7.863  1.00  0.84           H  
ATOM   3708 1HB  ALA A 250       1.439  12.381  -6.138  1.00  0.84           H  
ATOM   3709 2HB  ALA A 250       2.962  11.485  -5.925  1.00  0.84           H  
ATOM   3710 3HB  ALA A 250       2.980  13.125  -6.617  1.00  0.84           H  
ATOM   3711  N   THR A 251       1.687  12.363 -10.151  1.00  0.80           N  
ATOM   3712  CA  THR A 251       1.072  13.189 -11.167  1.00  0.80           C  
ATOM   3713  C   THR A 251      -0.320  12.689 -11.502  1.00  0.80           C  
ATOM   3714  O   THR A 251      -1.149  13.444 -12.010  1.00  0.80           O  
ATOM   3715  CB  THR A 251       1.933  13.192 -12.447  1.00  0.80           C  
ATOM   3716  OG1 THR A 251       1.994  11.870 -12.980  1.00  0.80           O  
ATOM   3717  CG2 THR A 251       3.348  13.654 -12.160  1.00  0.80           C  
ATOM   3718  H   THR A 251       2.324  11.631 -10.426  1.00  0.80           H  
ATOM   3719  HA  THR A 251       0.992  14.208 -10.790  1.00  0.80           H  
ATOM   3720  HB  THR A 251       1.477  13.851 -13.173  1.00  0.80           H  
ATOM   3721  HG1 THR A 251       1.094  11.539 -13.068  1.00  0.80           H  
ATOM   3722 1HG2 THR A 251       3.900  13.635 -13.084  1.00  0.80           H  
ATOM   3723 2HG2 THR A 251       3.333  14.665 -11.757  1.00  0.80           H  
ATOM   3724 3HG2 THR A 251       3.803  12.989 -11.453  1.00  0.80           H  
ATOM   3725  N   LEU A 252      -0.583  11.430 -11.167  1.00  0.75           N  
ATOM   3726  CA  LEU A 252      -1.881  10.814 -11.361  1.00  0.75           C  
ATOM   3727  C   LEU A 252      -2.557  10.714 -10.009  1.00  0.75           C  
ATOM   3728  O   LEU A 252      -2.095  10.007  -9.102  1.00  0.75           O  
ATOM   3729  CB  LEU A 252      -1.738   9.437 -11.994  1.00  0.75           C  
ATOM   3730  CG  LEU A 252      -1.109   9.404 -13.355  1.00  0.75           C  
ATOM   3731  CD1 LEU A 252      -0.830   7.995 -13.732  1.00  0.75           C  
ATOM   3732  CD2 LEU A 252      -2.086  10.026 -14.358  1.00  0.75           C  
ATOM   3733  H   LEU A 252       0.150  10.857 -10.752  1.00  0.75           H  
ATOM   3734  HA  LEU A 252      -2.484  11.445 -12.011  1.00  0.75           H  
ATOM   3735 1HB  LEU A 252      -1.121   8.839 -11.344  1.00  0.75           H  
ATOM   3736 2HB  LEU A 252      -2.726   8.976 -12.061  1.00  0.75           H  
ATOM   3737  HG  LEU A 252      -0.170   9.950 -13.346  1.00  0.75           H  
ATOM   3738 1HD1 LEU A 252      -0.375   8.003 -14.697  1.00  0.75           H  
ATOM   3739 2HD1 LEU A 252      -0.145   7.554 -13.009  1.00  0.75           H  
ATOM   3740 3HD1 LEU A 252      -1.748   7.420 -13.754  1.00  0.75           H  
ATOM   3741 1HD2 LEU A 252      -1.668  10.000 -15.351  1.00  0.75           H  
ATOM   3742 2HD2 LEU A 252      -3.012   9.459 -14.345  1.00  0.75           H  
ATOM   3743 3HD2 LEU A 252      -2.292  11.064 -14.073  1.00  0.75           H  
ATOM   3744  N   ASN A 253      -3.629  11.455  -9.871  1.00  0.70           N  
ATOM   3745  CA  ASN A 253      -4.333  11.530  -8.614  1.00  0.70           C  
ATOM   3746  C   ASN A 253      -5.814  11.796  -8.853  1.00  0.70           C  
ATOM   3747  O   ASN A 253      -6.244  11.914 -10.011  1.00  0.70           O  
ATOM   3748  CB  ASN A 253      -3.648  12.563  -7.723  1.00  0.70           C  
ATOM   3749  CG  ASN A 253      -3.643  13.958  -8.265  1.00  0.70           C  
ATOM   3750  OD1 ASN A 253      -4.719  14.537  -8.492  1.00  0.70           O  
ATOM   3751  ND2 ASN A 253      -2.456  14.526  -8.502  1.00  0.70           N  
ATOM   3752  H   ASN A 253      -3.927  12.005 -10.662  1.00  0.70           H  
ATOM   3753  HA  ASN A 253      -4.257  10.562  -8.130  1.00  0.70           H  
ATOM   3754 1HB  ASN A 253      -4.121  12.567  -6.742  1.00  0.70           H  
ATOM   3755 2HB  ASN A 253      -2.611  12.260  -7.572  1.00  0.70           H  
ATOM   3756 1HD2 ASN A 253      -2.420  15.456  -8.871  1.00  0.70           H  
ATOM   3757 2HD2 ASN A 253      -1.567  14.035  -8.329  1.00  0.70           H  
ATOM   3758  N   ASP A 254      -6.585  11.940  -7.776  1.00  0.66           N  
ATOM   3759  CA  ASP A 254      -8.035  12.123  -7.869  1.00  0.66           C  
ATOM   3760  C   ASP A 254      -8.463  13.328  -8.709  1.00  0.66           C  
ATOM   3761  O   ASP A 254      -9.575  13.349  -9.234  1.00  0.66           O  
ATOM   3762  CB  ASP A 254      -8.654  12.282  -6.470  1.00  0.66           C  
ATOM   3763  CG  ASP A 254      -8.710  11.003  -5.638  1.00  0.66           C  
ATOM   3764  OD1 ASP A 254      -8.491   9.972  -6.186  1.00  0.66           O  
ATOM   3765  OD2 ASP A 254      -8.949  11.069  -4.458  1.00  0.66           O  
ATOM   3766  H   ASP A 254      -6.163  11.874  -6.861  1.00  0.66           H  
ATOM   3767  HA  ASP A 254      -8.454  11.228  -8.331  1.00  0.66           H  
ATOM   3768 1HB  ASP A 254      -8.087  13.031  -5.915  1.00  0.66           H  
ATOM   3769 2HB  ASP A 254      -9.668  12.668  -6.577  1.00  0.66           H  
ATOM   3770  N   GLU A 255      -7.610  14.345  -8.818  1.00  0.63           N  
ATOM   3771  CA  GLU A 255      -7.972  15.537  -9.570  1.00  0.63           C  
ATOM   3772  C   GLU A 255      -7.613  15.430 -11.053  1.00  0.63           C  
ATOM   3773  O   GLU A 255      -7.957  16.321 -11.839  1.00  0.63           O  
ATOM   3774  CB  GLU A 255      -7.286  16.767  -8.970  1.00  0.63           C  
ATOM   3775  CG  GLU A 255      -7.730  17.098  -7.544  1.00  0.63           C  
ATOM   3776  CD  GLU A 255      -7.033  18.312  -6.957  1.00  0.63           C  
ATOM   3777  OE1 GLU A 255      -6.213  18.897  -7.627  1.00  0.63           O  
ATOM   3778  OE2 GLU A 255      -7.328  18.650  -5.833  1.00  0.63           O  
ATOM   3779  H   GLU A 255      -6.675  14.290  -8.413  1.00  0.63           H  
ATOM   3780  HA  GLU A 255      -9.051  15.673  -9.494  1.00  0.63           H  
ATOM   3781 1HB  GLU A 255      -6.209  16.618  -8.966  1.00  0.63           H  
ATOM   3782 2HB  GLU A 255      -7.492  17.635  -9.594  1.00  0.63           H  
ATOM   3783 1HG  GLU A 255      -8.805  17.275  -7.545  1.00  0.63           H  
ATOM   3784 2HG  GLU A 255      -7.534  16.231  -6.912  1.00  0.63           H  
ATOM   3785  N   THR A 256      -6.915  14.352 -11.432  1.00  0.62           N  
ATOM   3786  CA  THR A 256      -6.455  14.189 -12.803  1.00  0.62           C  
ATOM   3787  C   THR A 256      -7.088  12.989 -13.466  1.00  0.62           C  
ATOM   3788  O   THR A 256      -7.313  12.984 -14.670  1.00  0.62           O  
ATOM   3789  CB  THR A 256      -4.961  13.898 -12.823  1.00  0.62           C  
ATOM   3790  OG1 THR A 256      -4.751  12.629 -12.190  1.00  0.62           O  
ATOM   3791  CG2 THR A 256      -4.234  14.969 -12.059  1.00  0.62           C  
ATOM   3792  H   THR A 256      -6.691  13.635 -10.749  1.00  0.62           H  
ATOM   3793  HA  THR A 256      -6.689  15.079 -13.379  1.00  0.62           H  
ATOM   3794  HB  THR A 256      -4.601  13.855 -13.844  1.00  0.62           H  
ATOM   3795  HG1 THR A 256      -5.453  12.482 -11.521  1.00  0.62           H  
ATOM   3796 1HG2 THR A 256      -3.178  14.761 -12.054  1.00  0.62           H  
ATOM   3797 2HG2 THR A 256      -4.411  15.931 -12.534  1.00  0.62           H  
ATOM   3798 3HG2 THR A 256      -4.599  14.997 -11.040  1.00  0.62           H  
ATOM   3799  N   ILE A 257      -7.448  11.981 -12.685  1.00  0.61           N  
ATOM   3800  CA  ILE A 257      -7.948  10.773 -13.307  1.00  0.61           C  
ATOM   3801  C   ILE A 257      -9.206  10.990 -14.143  1.00  0.61           C  
ATOM   3802  O   ILE A 257      -9.263  10.497 -15.268  1.00  0.61           O  
ATOM   3803  CB  ILE A 257      -8.071   9.606 -12.320  1.00  0.61           C  
ATOM   3804  CG1 ILE A 257      -6.687   9.167 -11.916  1.00  0.61           C  
ATOM   3805  CG2 ILE A 257      -8.825   8.487 -12.959  1.00  0.61           C  
ATOM   3806  CD1 ILE A 257      -6.665   8.228 -10.777  1.00  0.61           C  
ATOM   3807  H   ILE A 257      -7.284  12.016 -11.684  1.00  0.61           H  
ATOM   3808  HA  ILE A 257      -7.177  10.449 -13.995  1.00  0.61           H  
ATOM   3809  HB  ILE A 257      -8.566   9.918 -11.413  1.00  0.61           H  
ATOM   3810 1HG1 ILE A 257      -6.214   8.695 -12.756  1.00  0.61           H  
ATOM   3811 2HG1 ILE A 257      -6.105  10.044 -11.650  1.00  0.61           H  
ATOM   3812 1HG2 ILE A 257      -8.898   7.649 -12.272  1.00  0.61           H  
ATOM   3813 2HG2 ILE A 257      -9.815   8.844 -13.212  1.00  0.61           H  
ATOM   3814 3HG2 ILE A 257      -8.307   8.173 -13.856  1.00  0.61           H  
ATOM   3815 1HD1 ILE A 257      -5.644   7.980 -10.572  1.00  0.61           H  
ATOM   3816 2HD1 ILE A 257      -7.116   8.700  -9.901  1.00  0.61           H  
ATOM   3817 3HD1 ILE A 257      -7.215   7.326 -11.031  1.00  0.61           H  
ATOM   3818  N   PRO A 258     -10.225  11.737 -13.674  1.00  0.61           N  
ATOM   3819  CA  PRO A 258     -11.429  12.053 -14.419  1.00  0.61           C  
ATOM   3820  C   PRO A 258     -11.148  12.795 -15.732  1.00  0.61           C  
ATOM   3821  O   PRO A 258     -12.020  12.857 -16.600  1.00  0.61           O  
ATOM   3822  CB  PRO A 258     -12.204  12.951 -13.447  1.00  0.61           C  
ATOM   3823  CG  PRO A 258     -11.695  12.565 -12.079  1.00  0.61           C  
ATOM   3824  CD  PRO A 258     -10.242  12.286 -12.284  1.00  0.61           C  
ATOM   3825  HA  PRO A 258     -11.982  11.129 -14.608  1.00  0.61           H  
ATOM   3826 1HB  PRO A 258     -12.008  14.007 -13.686  1.00  0.61           H  
ATOM   3827 2HB  PRO A 258     -13.286  12.790 -13.567  1.00  0.61           H  
ATOM   3828 1HG  PRO A 258     -11.860  13.383 -11.359  1.00  0.61           H  
ATOM   3829 2HG  PRO A 258     -12.241  11.691 -11.699  1.00  0.61           H  
ATOM   3830 1HD  PRO A 258      -9.706  13.244 -12.224  1.00  0.61           H  
ATOM   3831 2HD  PRO A 258      -9.922  11.584 -11.531  1.00  0.61           H  
ATOM   3832  N   GLN A 259      -9.960  13.404 -15.863  1.00  0.60           N  
ATOM   3833  CA  GLN A 259      -9.604  14.156 -17.052  1.00  0.60           C  
ATOM   3834  C   GLN A 259      -8.935  13.281 -18.107  1.00  0.60           C  
ATOM   3835  O   GLN A 259      -8.714  13.733 -19.228  1.00  0.60           O  
ATOM   3836  CB  GLN A 259      -8.594  15.260 -16.715  1.00  0.60           C  
ATOM   3837  CG  GLN A 259      -9.040  16.344 -15.768  1.00  0.60           C  
ATOM   3838  CD  GLN A 259      -7.915  17.371 -15.582  1.00  0.60           C  
ATOM   3839  OE1 GLN A 259      -7.522  18.005 -16.565  1.00  0.60           O  
ATOM   3840  NE2 GLN A 259      -7.395  17.538 -14.362  1.00  0.60           N  
ATOM   3841  H   GLN A 259      -9.235  13.316 -15.160  1.00  0.60           H  
ATOM   3842  HA  GLN A 259     -10.507  14.589 -17.479  1.00  0.60           H  
ATOM   3843 1HB  GLN A 259      -7.709  14.805 -16.285  1.00  0.60           H  
ATOM   3844 2HB  GLN A 259      -8.280  15.743 -17.641  1.00  0.60           H  
ATOM   3845 1HG  GLN A 259      -9.918  16.846 -16.169  1.00  0.60           H  
ATOM   3846 2HG  GLN A 259      -9.263  15.895 -14.795  1.00  0.60           H  
ATOM   3847 1HE2 GLN A 259      -6.662  18.202 -14.219  1.00  0.60           H  
ATOM   3848 2HE2 GLN A 259      -7.729  16.998 -13.556  1.00  0.60           H  
ATOM   3849  N   LEU A 260      -8.602  12.035 -17.764  1.00  0.60           N  
ATOM   3850  CA  LEU A 260      -7.850  11.208 -18.692  1.00  0.60           C  
ATOM   3851  C   LEU A 260      -8.668  10.615 -19.815  1.00  0.60           C  
ATOM   3852  O   LEU A 260      -9.584   9.814 -19.608  1.00  0.60           O  
ATOM   3853  CB  LEU A 260      -7.209  10.044 -17.933  1.00  0.60           C  
ATOM   3854  CG  LEU A 260      -6.079  10.343 -17.004  1.00  0.60           C  
ATOM   3855  CD1 LEU A 260      -5.843   9.157 -16.181  1.00  0.60           C  
ATOM   3856  CD2 LEU A 260      -4.837  10.616 -17.812  1.00  0.60           C  
ATOM   3857  H   LEU A 260      -8.841  11.664 -16.844  1.00  0.60           H  
ATOM   3858  HA  LEU A 260      -7.067  11.828 -19.128  1.00  0.60           H  
ATOM   3859 1HB  LEU A 260      -7.990   9.571 -17.335  1.00  0.60           H  
ATOM   3860 2HB  LEU A 260      -6.861   9.316 -18.654  1.00  0.60           H  
ATOM   3861  HG  LEU A 260      -6.324  11.196 -16.364  1.00  0.60           H  
ATOM   3862 1HD1 LEU A 260      -5.018   9.338 -15.505  1.00  0.60           H  
ATOM   3863 2HD1 LEU A 260      -6.742   8.936 -15.617  1.00  0.60           H  
ATOM   3864 3HD1 LEU A 260      -5.620   8.330 -16.822  1.00  0.60           H  
ATOM   3865 1HD2 LEU A 260      -4.004  10.799 -17.135  1.00  0.60           H  
ATOM   3866 2HD2 LEU A 260      -4.607   9.757 -18.427  1.00  0.60           H  
ATOM   3867 3HD2 LEU A 260      -5.008  11.483 -18.453  1.00  0.60           H  
ATOM   3868  N   LYS A 261      -8.267  10.973 -21.028  1.00  0.59           N  
ATOM   3869  CA  LYS A 261      -8.897  10.470 -22.251  1.00  0.59           C  
ATOM   3870  C   LYS A 261      -8.127   9.321 -22.900  1.00  0.59           C  
ATOM   3871  O   LYS A 261      -8.534   8.796 -23.937  1.00  0.59           O  
ATOM   3872  CB  LYS A 261      -9.054  11.588 -23.259  1.00  0.59           C  
ATOM   3873  CG  LYS A 261     -10.000  12.680 -22.889  1.00  0.59           C  
ATOM   3874  CD  LYS A 261      -9.969  13.663 -23.988  1.00  0.59           C  
ATOM   3875  CE  LYS A 261     -10.929  14.801 -23.833  1.00  0.59           C  
ATOM   3876  NZ  LYS A 261     -10.626  15.823 -24.838  1.00  0.59           N  
ATOM   3877  H   LYS A 261      -7.533  11.689 -21.082  1.00  0.59           H  
ATOM   3878  HA  LYS A 261      -9.890  10.098 -21.993  1.00  0.59           H  
ATOM   3879 1HB  LYS A 261      -8.076  12.057 -23.429  1.00  0.59           H  
ATOM   3880 2HB  LYS A 261      -9.378  11.174 -24.213  1.00  0.59           H  
ATOM   3881 1HG  LYS A 261     -11.007  12.291 -22.759  1.00  0.59           H  
ATOM   3882 2HG  LYS A 261      -9.671  13.158 -21.960  1.00  0.59           H  
ATOM   3883 1HD  LYS A 261      -8.961  14.051 -24.096  1.00  0.59           H  
ATOM   3884 2HD  LYS A 261     -10.221  13.148 -24.912  1.00  0.59           H  
ATOM   3885 1HE  LYS A 261     -11.939  14.434 -23.996  1.00  0.59           H  
ATOM   3886 2HE  LYS A 261     -10.861  15.240 -22.837  1.00  0.59           H  
ATOM   3887 1HZ  LYS A 261     -11.254  16.597 -24.790  1.00  0.59           H  
ATOM   3888 2HZ  LYS A 261      -9.662  16.135 -24.637  1.00  0.59           H  
ATOM   3889 3HZ  LYS A 261     -10.647  15.399 -25.779  1.00  0.59           H  
ATOM   3890  N   VAL A 262      -7.008   8.959 -22.297  1.00  0.59           N  
ATOM   3891  CA  VAL A 262      -6.118   7.936 -22.836  1.00  0.59           C  
ATOM   3892  C   VAL A 262      -6.577   6.539 -22.539  1.00  0.59           C  
ATOM   3893  O   VAL A 262      -7.455   6.331 -21.708  1.00  0.59           O  
ATOM   3894  CB  VAL A 262      -4.710   8.099 -22.284  1.00  0.59           C  
ATOM   3895  CG1 VAL A 262      -4.198   9.423 -22.673  1.00  0.59           C  
ATOM   3896  CG2 VAL A 262      -4.720   7.897 -20.774  1.00  0.59           C  
ATOM   3897  H   VAL A 262      -6.761   9.430 -21.441  1.00  0.59           H  
ATOM   3898  HA  VAL A 262      -6.079   8.055 -23.917  1.00  0.59           H  
ATOM   3899  HB  VAL A 262      -4.057   7.358 -22.737  1.00  0.59           H  
ATOM   3900 1HG1 VAL A 262      -3.205   9.534 -22.338  1.00  0.59           H  
ATOM   3901 2HG1 VAL A 262      -4.217   9.476 -23.738  1.00  0.59           H  
ATOM   3902 3HG1 VAL A 262      -4.823  10.209 -22.254  1.00  0.59           H  
ATOM   3903 1HG2 VAL A 262      -3.713   8.004 -20.383  1.00  0.59           H  
ATOM   3904 2HG2 VAL A 262      -5.368   8.634 -20.326  1.00  0.59           H  
ATOM   3905 3HG2 VAL A 262      -5.091   6.898 -20.546  1.00  0.59           H  
ATOM   3906  N   LYS A 263      -6.001   5.583 -23.261  1.00  0.58           N  
ATOM   3907  CA  LYS A 263      -6.301   4.181 -23.071  1.00  0.58           C  
ATOM   3908  C   LYS A 263      -5.178   3.472 -22.326  1.00  0.58           C  
ATOM   3909  O   LYS A 263      -5.406   2.437 -21.707  1.00  0.58           O  
ATOM   3910  CB  LYS A 263      -6.547   3.525 -24.422  1.00  0.58           C  
ATOM   3911  CG  LYS A 263      -7.720   4.125 -25.187  1.00  0.58           C  
ATOM   3912  CD  LYS A 263      -9.017   3.954 -24.396  1.00  0.58           C  
ATOM   3913  CE  LYS A 263     -10.228   4.482 -25.149  1.00  0.58           C  
ATOM   3914  NZ  LYS A 263     -11.479   4.350 -24.334  1.00  0.58           N  
ATOM   3915  H   LYS A 263      -5.298   5.834 -23.953  1.00  0.58           H  
ATOM   3916  HA  LYS A 263      -7.206   4.095 -22.467  1.00  0.58           H  
ATOM   3917 1HB  LYS A 263      -5.648   3.609 -25.042  1.00  0.58           H  
ATOM   3918 2HB  LYS A 263      -6.752   2.470 -24.273  1.00  0.58           H  
ATOM   3919 1HG  LYS A 263      -7.536   5.190 -25.365  1.00  0.58           H  
ATOM   3920 2HG  LYS A 263      -7.814   3.626 -26.151  1.00  0.58           H  
ATOM   3921 1HD  LYS A 263      -9.168   2.896 -24.177  1.00  0.58           H  
ATOM   3922 2HD  LYS A 263      -8.934   4.492 -23.448  1.00  0.58           H  
ATOM   3923 1HE  LYS A 263     -10.070   5.533 -25.390  1.00  0.58           H  
ATOM   3924 2HE  LYS A 263     -10.348   3.920 -26.076  1.00  0.58           H  
ATOM   3925 1HZ  LYS A 263     -12.265   4.708 -24.858  1.00  0.58           H  
ATOM   3926 2HZ  LYS A 263     -11.636   3.375 -24.110  1.00  0.58           H  
ATOM   3927 3HZ  LYS A 263     -11.372   4.879 -23.475  1.00  0.58           H  
ATOM   3928  N   ILE A 264      -3.967   4.006 -22.451  1.00  0.58           N  
ATOM   3929  CA  ILE A 264      -2.742   3.456 -21.868  1.00  0.58           C  
ATOM   3930  C   ILE A 264      -1.911   4.469 -21.097  1.00  0.58           C  
ATOM   3931  O   ILE A 264      -1.750   5.600 -21.566  1.00  0.58           O  
ATOM   3932  CB  ILE A 264      -1.831   2.925 -22.965  1.00  0.58           C  
ATOM   3933  CG1 ILE A 264      -2.446   1.818 -23.714  1.00  0.58           C  
ATOM   3934  CG2 ILE A 264      -0.471   2.498 -22.409  1.00  0.58           C  
ATOM   3935  CD1 ILE A 264      -1.673   1.479 -24.931  1.00  0.58           C  
ATOM   3936  H   ILE A 264      -3.874   4.841 -23.028  1.00  0.58           H  
ATOM   3937  HA  ILE A 264      -3.011   2.647 -21.189  1.00  0.58           H  
ATOM   3938  HB  ILE A 264      -1.708   3.709 -23.655  1.00  0.58           H  
ATOM   3939 1HG1 ILE A 264      -2.477   0.944 -23.073  1.00  0.58           H  
ATOM   3940 2HG1 ILE A 264      -3.454   2.075 -24.015  1.00  0.58           H  
ATOM   3941 1HG2 ILE A 264       0.155   2.166 -23.229  1.00  0.58           H  
ATOM   3942 2HG2 ILE A 264       0.022   3.319 -21.918  1.00  0.58           H  
ATOM   3943 3HG2 ILE A 264      -0.613   1.689 -21.692  1.00  0.58           H  
ATOM   3944 1HD1 ILE A 264      -2.138   0.663 -25.422  1.00  0.58           H  
ATOM   3945 2HD1 ILE A 264      -1.641   2.330 -25.598  1.00  0.58           H  
ATOM   3946 3HD1 ILE A 264      -0.665   1.206 -24.654  1.00  0.58           H  
ATOM   3947  N   ILE A 265      -1.394   4.077 -19.932  1.00  0.58           N  
ATOM   3948  CA  ILE A 265      -0.446   4.946 -19.237  1.00  0.58           C  
ATOM   3949  C   ILE A 265       0.909   4.254 -19.025  1.00  0.58           C  
ATOM   3950  O   ILE A 265       0.994   3.135 -18.511  1.00  0.58           O  
ATOM   3951  CB  ILE A 265      -0.980   5.482 -17.912  1.00  0.58           C  
ATOM   3952  CG1 ILE A 265      -2.200   6.331 -18.142  1.00  0.58           C  
ATOM   3953  CG2 ILE A 265       0.109   6.256 -17.208  1.00  0.58           C  
ATOM   3954  CD1 ILE A 265      -2.891   6.731 -16.910  1.00  0.58           C  
ATOM   3955  H   ILE A 265      -1.598   3.140 -19.579  1.00  0.58           H  
ATOM   3956  HA  ILE A 265      -0.270   5.811 -19.864  1.00  0.58           H  
ATOM   3957  HB  ILE A 265      -1.288   4.667 -17.321  1.00  0.58           H  
ATOM   3958 1HG1 ILE A 265      -1.902   7.209 -18.658  1.00  0.58           H  
ATOM   3959 2HG1 ILE A 265      -2.896   5.789 -18.764  1.00  0.58           H  
ATOM   3960 1HG2 ILE A 265      -0.269   6.606 -16.286  1.00  0.58           H  
ATOM   3961 2HG2 ILE A 265       0.967   5.611 -17.020  1.00  0.58           H  
ATOM   3962 3HG2 ILE A 265       0.415   7.095 -17.826  1.00  0.58           H  
ATOM   3963 1HD1 ILE A 265      -3.732   7.332 -17.175  1.00  0.58           H  
ATOM   3964 2HD1 ILE A 265      -3.222   5.845 -16.387  1.00  0.58           H  
ATOM   3965 3HD1 ILE A 265      -2.221   7.301 -16.280  1.00  0.58           H  
ATOM   3966  N   ALA A 266       1.986   4.918 -19.444  1.00  0.59           N  
ATOM   3967  CA  ALA A 266       3.329   4.370 -19.268  1.00  0.59           C  
ATOM   3968  C   ALA A 266       4.395   5.452 -19.345  1.00  0.59           C  
ATOM   3969  O   ALA A 266       4.578   6.051 -20.395  1.00  0.59           O  
ATOM   3970  CB  ALA A 266       3.594   3.342 -20.347  1.00  0.59           C  
ATOM   3971  H   ALA A 266       1.860   5.834 -19.864  1.00  0.59           H  
ATOM   3972  HA  ALA A 266       3.379   3.913 -18.282  1.00  0.59           H  
ATOM   3973 1HB  ALA A 266       4.589   2.916 -20.224  1.00  0.59           H  
ATOM   3974 2HB  ALA A 266       2.852   2.544 -20.289  1.00  0.59           H  
ATOM   3975 3HB  ALA A 266       3.527   3.822 -21.301  1.00  0.59           H  
ATOM   3976  N   GLY A 267       5.147   5.658 -18.269  1.00  0.61           N  
ATOM   3977  CA  GLY A 267       6.156   6.721 -18.237  1.00  0.61           C  
ATOM   3978  C   GLY A 267       7.373   6.343 -17.411  1.00  0.61           C  
ATOM   3979  O   GLY A 267       7.715   5.169 -17.308  1.00  0.61           O  
ATOM   3980  H   GLY A 267       4.978   5.103 -17.442  1.00  0.61           H  
ATOM   3981 1HA  GLY A 267       6.467   6.963 -19.251  1.00  0.61           H  
ATOM   3982 2HA  GLY A 267       5.716   7.621 -17.829  1.00  0.61           H  
ATOM   3983  N   ALA A 268       8.056   7.344 -16.860  1.00  0.64           N  
ATOM   3984  CA  ALA A 268       9.289   7.094 -16.115  1.00  0.64           C  
ATOM   3985  C   ALA A 268       9.235   7.598 -14.685  1.00  0.64           C  
ATOM   3986  O   ALA A 268      10.087   7.245 -13.866  1.00  0.64           O  
ATOM   3987  CB  ALA A 268      10.465   7.745 -16.789  1.00  0.64           C  
ATOM   3988  H   ALA A 268       7.684   8.286 -16.935  1.00  0.64           H  
ATOM   3989  HA  ALA A 268       9.442   6.022 -16.089  1.00  0.64           H  
ATOM   3990 1HB  ALA A 268      11.373   7.512 -16.234  1.00  0.64           H  
ATOM   3991 2HB  ALA A 268      10.560   7.389 -17.787  1.00  0.64           H  
ATOM   3992 3HB  ALA A 268      10.323   8.823 -16.809  1.00  0.64           H  
ATOM   3993  N   ALA A 269       8.259   8.444 -14.379  1.00  0.67           N  
ATOM   3994  CA  ALA A 269       8.180   9.027 -13.048  1.00  0.67           C  
ATOM   3995  C   ALA A 269       7.991   7.921 -12.034  1.00  0.67           C  
ATOM   3996  O   ALA A 269       7.348   6.918 -12.348  1.00  0.67           O  
ATOM   3997  CB  ALA A 269       7.031  10.011 -12.966  1.00  0.67           C  
ATOM   3998  H   ALA A 269       7.566   8.709 -15.075  1.00  0.67           H  
ATOM   3999  HA  ALA A 269       9.117   9.546 -12.836  1.00  0.67           H  
ATOM   4000 1HB  ALA A 269       7.006  10.435 -11.975  1.00  0.67           H  
ATOM   4001 2HB  ALA A 269       7.174  10.789 -13.694  1.00  0.67           H  
ATOM   4002 3HB  ALA A 269       6.114   9.511 -13.173  1.00  0.67           H  
ATOM   4003  N   ASN A 270       8.546   8.073 -10.830  1.00  0.70           N  
ATOM   4004  CA  ASN A 270       8.301   7.080  -9.783  1.00  0.70           C  
ATOM   4005  C   ASN A 270       7.092   7.500  -8.982  1.00  0.70           C  
ATOM   4006  O   ASN A 270       6.837   8.693  -8.828  1.00  0.70           O  
ATOM   4007  CB  ASN A 270       9.508   6.889  -8.879  1.00  0.70           C  
ATOM   4008  CG  ASN A 270      10.640   6.222  -9.594  1.00  0.70           C  
ATOM   4009  OD1 ASN A 270      10.424   5.220 -10.293  1.00  0.70           O  
ATOM   4010  ND2 ASN A 270      11.830   6.747  -9.442  1.00  0.70           N  
ATOM   4011  H   ASN A 270       9.100   8.897 -10.629  1.00  0.70           H  
ATOM   4012  HA  ASN A 270       8.063   6.122 -10.246  1.00  0.70           H  
ATOM   4013 1HB  ASN A 270       9.840   7.855  -8.501  1.00  0.70           H  
ATOM   4014 2HB  ASN A 270       9.224   6.279  -8.018  1.00  0.70           H  
ATOM   4015 1HD2 ASN A 270      12.619   6.344  -9.903  1.00  0.70           H  
ATOM   4016 2HD2 ASN A 270      11.953   7.557  -8.873  1.00  0.70           H  
ATOM   4017  N   ASN A 271       6.376   6.530  -8.425  1.00  0.73           N  
ATOM   4018  CA  ASN A 271       5.205   6.820  -7.603  1.00  0.73           C  
ATOM   4019  C   ASN A 271       4.248   7.701  -8.386  1.00  0.73           C  
ATOM   4020  O   ASN A 271       3.741   8.693  -7.876  1.00  0.73           O  
ATOM   4021  CB  ASN A 271       5.576   7.463  -6.271  1.00  0.73           C  
ATOM   4022  CG  ASN A 271       6.385   6.532  -5.374  1.00  0.73           C  
ATOM   4023  OD1 ASN A 271       6.095   5.335  -5.262  1.00  0.73           O  
ATOM   4024  ND2 ASN A 271       7.387   7.065  -4.733  1.00  0.73           N  
ATOM   4025  H   ASN A 271       6.622   5.562  -8.640  1.00  0.73           H  
ATOM   4026  HA  ASN A 271       4.687   5.881  -7.397  1.00  0.73           H  
ATOM   4027 1HB  ASN A 271       6.146   8.377  -6.436  1.00  0.73           H  
ATOM   4028 2HB  ASN A 271       4.661   7.745  -5.747  1.00  0.73           H  
ATOM   4029 1HD2 ASN A 271       7.946   6.487  -4.138  1.00  0.73           H  
ATOM   4030 2HD2 ASN A 271       7.595   8.038  -4.841  1.00  0.73           H  
ATOM   4031  N   GLN A 272       3.989   7.319  -9.638  1.00  0.75           N  
ATOM   4032  CA  GLN A 272       3.110   8.065 -10.539  1.00  0.75           C  
ATOM   4033  C   GLN A 272       1.733   8.208  -9.944  1.00  0.75           C  
ATOM   4034  O   GLN A 272       1.102   9.259 -10.075  1.00  0.75           O  
ATOM   4035  CB  GLN A 272       2.965   7.300 -11.841  1.00  0.75           C  
ATOM   4036  CG  GLN A 272       4.183   7.269 -12.647  1.00  0.75           C  
ATOM   4037  CD  GLN A 272       4.109   6.319 -13.812  1.00  0.75           C  
ATOM   4038  OE1 GLN A 272       3.020   5.890 -14.197  1.00  0.75           O  
ATOM   4039  NE2 GLN A 272       5.256   5.957 -14.352  1.00  0.75           N  
ATOM   4040  H   GLN A 272       4.451   6.485  -9.977  1.00  0.75           H  
ATOM   4041  HA  GLN A 272       3.534   9.054 -10.718  1.00  0.75           H  
ATOM   4042 1HB  GLN A 272       2.684   6.293 -11.611  1.00  0.75           H  
ATOM   4043 2HB  GLN A 272       2.170   7.742 -12.437  1.00  0.75           H  
ATOM   4044 1HG  GLN A 272       4.348   8.256 -13.034  1.00  0.75           H  
ATOM   4045 2HG  GLN A 272       4.993   6.967 -12.000  1.00  0.75           H  
ATOM   4046 1HE2 GLN A 272       5.266   5.291 -15.094  1.00  0.75           H  
ATOM   4047 2HE2 GLN A 272       6.127   6.323 -13.939  1.00  0.75           H  
ATOM   4048  N   LEU A 273       1.289   7.148  -9.276  1.00  0.77           N  
ATOM   4049  CA  LEU A 273      -0.006   7.103  -8.638  1.00  0.77           C  
ATOM   4050  C   LEU A 273       0.156   7.592  -7.216  1.00  0.77           C  
ATOM   4051  O   LEU A 273       0.938   7.021  -6.454  1.00  0.77           O  
ATOM   4052  CB  LEU A 273      -0.513   5.661  -8.583  1.00  0.77           C  
ATOM   4053  CG  LEU A 273      -0.673   4.913  -9.896  1.00  0.77           C  
ATOM   4054  CD1 LEU A 273      -1.100   3.507  -9.569  1.00  0.77           C  
ATOM   4055  CD2 LEU A 273      -1.683   5.592 -10.777  1.00  0.77           C  
ATOM   4056  H   LEU A 273       1.887   6.339  -9.213  1.00  0.77           H  
ATOM   4057  HA  LEU A 273      -0.709   7.747  -9.166  1.00  0.77           H  
ATOM   4058 1HB  LEU A 273       0.182   5.086  -7.973  1.00  0.77           H  
ATOM   4059 2HB  LEU A 273      -1.465   5.655  -8.075  1.00  0.77           H  
ATOM   4060  HG  LEU A 273       0.281   4.876 -10.414  1.00  0.77           H  
ATOM   4061 1HD1 LEU A 273      -1.224   2.928 -10.472  1.00  0.77           H  
ATOM   4062 2HD1 LEU A 273      -0.350   3.049  -8.942  1.00  0.77           H  
ATOM   4063 3HD1 LEU A 273      -2.026   3.545  -9.035  1.00  0.77           H  
ATOM   4064 1HD2 LEU A 273      -1.768   5.033 -11.698  1.00  0.77           H  
ATOM   4065 2HD2 LEU A 273      -2.638   5.621 -10.283  1.00  0.77           H  
ATOM   4066 3HD2 LEU A 273      -1.355   6.594 -10.991  1.00  0.77           H  
ATOM   4067  N   LYS A 274      -0.568   8.638  -6.848  1.00  0.78           N  
ATOM   4068  CA  LYS A 274      -0.450   9.155  -5.488  1.00  0.78           C  
ATOM   4069  C   LYS A 274      -0.848   8.086  -4.456  1.00  0.78           C  
ATOM   4070  O   LYS A 274      -0.142   7.879  -3.466  1.00  0.78           O  
ATOM   4071  CB  LYS A 274      -1.284  10.418  -5.323  1.00  0.78           C  
ATOM   4072  CG  LYS A 274      -1.191  11.070  -3.960  1.00  0.78           C  
ATOM   4073  CD  LYS A 274      -2.027  12.345  -3.896  1.00  0.78           C  
ATOM   4074  CE  LYS A 274      -1.961  12.970  -2.505  1.00  0.78           C  
ATOM   4075  NZ  LYS A 274      -2.781  14.209  -2.407  1.00  0.78           N  
ATOM   4076  H   LYS A 274      -1.185   9.086  -7.532  1.00  0.78           H  
ATOM   4077  HA  LYS A 274       0.594   9.414  -5.312  1.00  0.78           H  
ATOM   4078 1HB  LYS A 274      -0.963  11.152  -6.067  1.00  0.78           H  
ATOM   4079 2HB  LYS A 274      -2.306  10.200  -5.523  1.00  0.78           H  
ATOM   4080 1HG  LYS A 274      -1.539  10.374  -3.200  1.00  0.78           H  
ATOM   4081 2HG  LYS A 274      -0.152  11.317  -3.750  1.00  0.78           H  
ATOM   4082 1HD  LYS A 274      -1.659  13.062  -4.634  1.00  0.78           H  
ATOM   4083 2HD  LYS A 274      -3.066  12.107  -4.130  1.00  0.78           H  
ATOM   4084 1HE  LYS A 274      -2.324  12.247  -1.773  1.00  0.78           H  
ATOM   4085 2HE  LYS A 274      -0.924  13.215  -2.277  1.00  0.78           H  
ATOM   4086 1HZ  LYS A 274      -2.707  14.589  -1.474  1.00  0.78           H  
ATOM   4087 2HZ  LYS A 274      -2.447  14.891  -3.074  1.00  0.78           H  
ATOM   4088 3HZ  LYS A 274      -3.747  13.990  -2.604  1.00  0.78           H  
ATOM   4089  N   GLU A 275      -1.974   7.403  -4.704  1.00  0.77           N  
ATOM   4090  CA  GLU A 275      -2.477   6.341  -3.825  1.00  0.77           C  
ATOM   4091  C   GLU A 275      -2.775   5.070  -4.629  1.00  0.77           C  
ATOM   4092  O   GLU A 275      -3.036   5.124  -5.825  1.00  0.77           O  
ATOM   4093  CB  GLU A 275      -3.738   6.791  -3.068  1.00  0.77           C  
ATOM   4094  CG  GLU A 275      -3.521   8.001  -2.153  1.00  0.77           C  
ATOM   4095  CD  GLU A 275      -4.740   8.398  -1.348  1.00  0.77           C  
ATOM   4096  OE1 GLU A 275      -5.757   7.761  -1.477  1.00  0.77           O  
ATOM   4097  OE2 GLU A 275      -4.644   9.344  -0.599  1.00  0.77           O  
ATOM   4098  H   GLU A 275      -2.527   7.653  -5.524  1.00  0.77           H  
ATOM   4099  HA  GLU A 275      -1.705   6.101  -3.093  1.00  0.77           H  
ATOM   4100 1HB  GLU A 275      -4.524   7.036  -3.781  1.00  0.77           H  
ATOM   4101 2HB  GLU A 275      -4.102   5.969  -2.453  1.00  0.77           H  
ATOM   4102 1HG  GLU A 275      -2.695   7.789  -1.473  1.00  0.77           H  
ATOM   4103 2HG  GLU A 275      -3.236   8.840  -2.774  1.00  0.77           H  
ATOM   4104  N   ASP A 276      -2.812   3.914  -3.967  1.00  0.75           N  
ATOM   4105  CA  ASP A 276      -3.121   2.655  -4.668  1.00  0.75           C  
ATOM   4106  C   ASP A 276      -4.495   2.701  -5.345  1.00  0.75           C  
ATOM   4107  O   ASP A 276      -4.694   2.132  -6.424  1.00  0.75           O  
ATOM   4108  CB  ASP A 276      -3.097   1.482  -3.698  1.00  0.75           C  
ATOM   4109  CG  ASP A 276      -1.703   1.162  -3.197  1.00  0.75           C  
ATOM   4110  OD1 ASP A 276      -0.735   1.669  -3.736  1.00  0.75           O  
ATOM   4111  OD2 ASP A 276      -1.605   0.425  -2.243  1.00  0.75           O  
ATOM   4112  H   ASP A 276      -2.606   3.902  -2.976  1.00  0.75           H  
ATOM   4113  HA  ASP A 276      -2.363   2.494  -5.438  1.00  0.75           H  
ATOM   4114 1HB  ASP A 276      -3.737   1.704  -2.843  1.00  0.75           H  
ATOM   4115 2HB  ASP A 276      -3.505   0.597  -4.192  1.00  0.75           H  
ATOM   4116  N   ARG A 277      -5.414   3.461  -4.745  1.00  0.72           N  
ATOM   4117  CA  ARG A 277      -6.771   3.634  -5.253  1.00  0.72           C  
ATOM   4118  C   ARG A 277      -6.755   4.134  -6.689  1.00  0.72           C  
ATOM   4119  O   ARG A 277      -7.673   3.866  -7.461  1.00  0.72           O  
ATOM   4120  CB  ARG A 277      -7.570   4.613  -4.399  1.00  0.72           C  
ATOM   4121  CG  ARG A 277      -9.036   4.752  -4.829  1.00  0.72           C  
ATOM   4122  CD  ARG A 277      -9.898   5.482  -3.828  1.00  0.72           C  
ATOM   4123  NE  ARG A 277      -9.619   6.923  -3.713  1.00  0.72           N  
ATOM   4124  CZ  ARG A 277      -9.969   7.666  -2.634  1.00  0.72           C  
ATOM   4125  NH1 ARG A 277     -10.559   7.077  -1.611  1.00  0.72           N  
ATOM   4126  NH2 ARG A 277      -9.736   8.974  -2.583  1.00  0.72           N  
ATOM   4127  H   ARG A 277      -5.158   3.922  -3.884  1.00  0.72           H  
ATOM   4128  HA  ARG A 277      -7.272   2.664  -5.230  1.00  0.72           H  
ATOM   4129 1HB  ARG A 277      -7.548   4.295  -3.358  1.00  0.72           H  
ATOM   4130 2HB  ARG A 277      -7.109   5.605  -4.453  1.00  0.72           H  
ATOM   4131 1HG  ARG A 277      -9.070   5.312  -5.762  1.00  0.72           H  
ATOM   4132 2HG  ARG A 277      -9.461   3.760  -4.991  1.00  0.72           H  
ATOM   4133 1HD  ARG A 277     -10.943   5.366  -4.115  1.00  0.72           H  
ATOM   4134 2HD  ARG A 277      -9.749   5.033  -2.846  1.00  0.72           H  
ATOM   4135  HE  ARG A 277      -9.168   7.401  -4.494  1.00  0.72           H  
ATOM   4136 1HH1 ARG A 277     -10.742   6.085  -1.636  1.00  0.72           H  
ATOM   4137 2HH1 ARG A 277     -10.822   7.621  -0.802  1.00  0.72           H  
ATOM   4138 1HH2 ARG A 277      -9.295   9.483  -3.374  1.00  0.72           H  
ATOM   4139 2HH2 ARG A 277     -10.005   9.500  -1.773  1.00  0.72           H  
ATOM   4140  N   HIS A 278      -5.737   4.898  -7.043  1.00  0.68           N  
ATOM   4141  CA  HIS A 278      -5.628   5.479  -8.357  1.00  0.68           C  
ATOM   4142  C   HIS A 278      -5.383   4.381  -9.381  1.00  0.68           C  
ATOM   4143  O   HIS A 278      -5.858   4.449 -10.511  1.00  0.68           O  
ATOM   4144  CB  HIS A 278      -4.512   6.493  -8.277  1.00  0.68           C  
ATOM   4145  CG  HIS A 278      -4.947   7.518  -7.372  1.00  0.68           C  
ATOM   4146  ND1 HIS A 278      -4.111   8.295  -6.605  1.00  0.68           N  
ATOM   4147  CD2 HIS A 278      -6.181   7.891  -7.088  1.00  0.68           C  
ATOM   4148  CE1 HIS A 278      -4.868   9.116  -5.879  1.00  0.68           C  
ATOM   4149  NE2 HIS A 278      -6.116   8.873  -6.178  1.00  0.68           N  
ATOM   4150  H   HIS A 278      -4.968   5.057  -6.393  1.00  0.68           H  
ATOM   4151  HA  HIS A 278      -6.553   5.993  -8.614  1.00  0.68           H  
ATOM   4152 1HB  HIS A 278      -3.627   6.040  -7.912  1.00  0.68           H  
ATOM   4153 2HB  HIS A 278      -4.290   6.918  -9.238  1.00  0.68           H  
ATOM   4154  HD2 HIS A 278      -7.071   7.480  -7.514  1.00  0.68           H  
ATOM   4155  HE1 HIS A 278      -4.528   9.859  -5.165  1.00  0.68           H  
ATOM   4156  HE2 HIS A 278      -6.965   9.320  -5.823  1.00  0.68           H  
ATOM   4157  N   GLY A 279      -4.659   3.332  -8.987  1.00  0.65           N  
ATOM   4158  CA  GLY A 279      -4.400   2.224  -9.895  1.00  0.65           C  
ATOM   4159  C   GLY A 279      -5.721   1.532 -10.194  1.00  0.65           C  
ATOM   4160  O   GLY A 279      -5.983   1.103 -11.326  1.00  0.65           O  
ATOM   4161  H   GLY A 279      -4.327   3.265  -8.029  1.00  0.65           H  
ATOM   4162 1HA  GLY A 279      -3.945   2.591 -10.815  1.00  0.65           H  
ATOM   4163 2HA  GLY A 279      -3.706   1.524  -9.428  1.00  0.65           H  
ATOM   4164  N   ASP A 280      -6.569   1.461  -9.158  1.00  0.62           N  
ATOM   4165  CA  ASP A 280      -7.857   0.792  -9.281  1.00  0.62           C  
ATOM   4166  C   ASP A 280      -8.799   1.639 -10.143  1.00  0.62           C  
ATOM   4167  O   ASP A 280      -9.434   1.113 -11.060  1.00  0.62           O  
ATOM   4168  CB  ASP A 280      -8.481   0.594  -7.887  1.00  0.62           C  
ATOM   4169  CG  ASP A 280      -7.713  -0.404  -6.965  1.00  0.62           C  
ATOM   4170  OD1 ASP A 280      -6.906  -1.167  -7.437  1.00  0.62           O  
ATOM   4171  OD2 ASP A 280      -7.923  -0.359  -5.774  1.00  0.62           O  
ATOM   4172  H   ASP A 280      -6.261   1.845  -8.262  1.00  0.62           H  
ATOM   4173  HA  ASP A 280      -7.713  -0.175  -9.762  1.00  0.62           H  
ATOM   4174 1HB  ASP A 280      -8.543   1.551  -7.383  1.00  0.62           H  
ATOM   4175 2HB  ASP A 280      -9.505   0.234  -8.008  1.00  0.62           H  
ATOM   4176  N   MET A 281      -8.821   2.961  -9.913  1.00  0.60           N  
ATOM   4177  CA  MET A 281      -9.673   3.864 -10.695  1.00  0.60           C  
ATOM   4178  C   MET A 281      -9.318   3.820 -12.168  1.00  0.60           C  
ATOM   4179  O   MET A 281     -10.188   3.761 -13.041  1.00  0.60           O  
ATOM   4180  CB  MET A 281      -9.565   5.296 -10.182  1.00  0.60           C  
ATOM   4181  CG  MET A 281     -10.190   5.560  -8.830  1.00  0.60           C  
ATOM   4182  SD  MET A 281      -9.770   7.200  -8.184  1.00  0.60           S  
ATOM   4183  CE  MET A 281     -10.589   8.325  -9.305  1.00  0.60           C  
ATOM   4184  H   MET A 281      -8.261   3.338  -9.147  1.00  0.60           H  
ATOM   4185  HA  MET A 281     -10.710   3.528 -10.592  1.00  0.60           H  
ATOM   4186 1HB  MET A 281      -8.513   5.558 -10.107  1.00  0.60           H  
ATOM   4187 2HB  MET A 281     -10.019   5.972 -10.900  1.00  0.60           H  
ATOM   4188 1HG  MET A 281     -11.274   5.489  -8.915  1.00  0.60           H  
ATOM   4189 2HG  MET A 281      -9.859   4.810  -8.122  1.00  0.60           H  
ATOM   4190 1HE  MET A 281     -10.383   9.354  -8.997  1.00  0.60           H  
ATOM   4191 2HE  MET A 281     -10.217   8.169 -10.310  1.00  0.60           H  
ATOM   4192 3HE  MET A 281     -11.663   8.145  -9.284  1.00  0.60           H  
ATOM   4193  N   LEU A 282      -8.027   3.829 -12.461  1.00  0.59           N  
ATOM   4194  CA  LEU A 282      -7.619   3.787 -13.844  1.00  0.59           C  
ATOM   4195  C   LEU A 282      -8.073   2.487 -14.490  1.00  0.59           C  
ATOM   4196  O   LEU A 282      -8.598   2.498 -15.609  1.00  0.59           O  
ATOM   4197  CB  LEU A 282      -6.106   3.933 -13.913  1.00  0.59           C  
ATOM   4198  CG  LEU A 282      -5.584   5.316 -13.542  1.00  0.59           C  
ATOM   4199  CD1 LEU A 282      -4.097   5.294 -13.408  1.00  0.59           C  
ATOM   4200  CD2 LEU A 282      -5.971   6.256 -14.583  1.00  0.59           C  
ATOM   4201  H   LEU A 282      -7.321   3.888 -11.725  1.00  0.59           H  
ATOM   4202  HA  LEU A 282      -8.080   4.619 -14.371  1.00  0.59           H  
ATOM   4203 1HB  LEU A 282      -5.659   3.214 -13.221  1.00  0.59           H  
ATOM   4204 2HB  LEU A 282      -5.770   3.693 -14.922  1.00  0.59           H  
ATOM   4205  HG  LEU A 282      -6.011   5.629 -12.598  1.00  0.59           H  
ATOM   4206 1HD1 LEU A 282      -3.747   6.287 -13.138  1.00  0.59           H  
ATOM   4207 2HD1 LEU A 282      -3.833   4.584 -12.627  1.00  0.59           H  
ATOM   4208 3HD1 LEU A 282      -3.656   4.995 -14.333  1.00  0.59           H  
ATOM   4209 1HD2 LEU A 282      -5.594   7.220 -14.309  1.00  0.59           H  
ATOM   4210 2HD2 LEU A 282      -5.541   5.948 -15.529  1.00  0.59           H  
ATOM   4211 3HD2 LEU A 282      -7.052   6.284 -14.665  1.00  0.59           H  
ATOM   4212  N   GLN A 283      -7.966   1.361 -13.769  1.00  0.58           N  
ATOM   4213  CA  GLN A 283      -8.395   0.114 -14.384  1.00  0.58           C  
ATOM   4214  C   GLN A 283      -9.912   0.147 -14.639  1.00  0.58           C  
ATOM   4215  O   GLN A 283     -10.382  -0.286 -15.694  1.00  0.58           O  
ATOM   4216  CB  GLN A 283      -8.088  -1.089 -13.491  1.00  0.58           C  
ATOM   4217  CG  GLN A 283      -8.233  -2.423 -14.216  1.00  0.58           C  
ATOM   4218  CD  GLN A 283      -7.105  -2.618 -15.305  1.00  0.58           C  
ATOM   4219  OE1 GLN A 283      -5.869  -2.621 -15.005  1.00  0.58           O  
ATOM   4220  NE2 GLN A 283      -7.532  -2.764 -16.559  1.00  0.58           N  
ATOM   4221  H   GLN A 283      -7.537   1.358 -12.840  1.00  0.58           H  
ATOM   4222  HA  GLN A 283      -7.883   0.001 -15.340  1.00  0.58           H  
ATOM   4223 1HB  GLN A 283      -7.072  -1.004 -13.109  1.00  0.58           H  
ATOM   4224 2HB  GLN A 283      -8.760  -1.083 -12.629  1.00  0.58           H  
ATOM   4225 1HG  GLN A 283      -8.217  -3.244 -13.509  1.00  0.58           H  
ATOM   4226 2HG  GLN A 283      -9.193  -2.415 -14.732  1.00  0.58           H  
ATOM   4227 1HE2 GLN A 283      -6.876  -2.887 -17.305  1.00  0.58           H  
ATOM   4228 2HE2 GLN A 283      -8.514  -2.750 -16.756  1.00  0.58           H  
ATOM   4229  N   GLU A 284     -10.681   0.727 -13.700  1.00  0.58           N  
ATOM   4230  CA  GLU A 284     -12.146   0.812 -13.826  1.00  0.58           C  
ATOM   4231  C   GLU A 284     -12.559   1.628 -15.048  1.00  0.58           C  
ATOM   4232  O   GLU A 284     -13.559   1.328 -15.703  1.00  0.58           O  
ATOM   4233  CB  GLU A 284     -12.802   1.390 -12.556  1.00  0.58           C  
ATOM   4234  CG  GLU A 284     -12.782   0.454 -11.335  1.00  0.58           C  
ATOM   4235  CD  GLU A 284     -13.405   1.062 -10.087  1.00  0.58           C  
ATOM   4236  OE1 GLU A 284     -13.744   2.223 -10.106  1.00  0.58           O  
ATOM   4237  OE2 GLU A 284     -13.545   0.352  -9.117  1.00  0.58           O  
ATOM   4238  H   GLU A 284     -10.237   1.076 -12.849  1.00  0.58           H  
ATOM   4239  HA  GLU A 284     -12.529  -0.199 -13.960  1.00  0.58           H  
ATOM   4240 1HB  GLU A 284     -12.288   2.308 -12.275  1.00  0.58           H  
ATOM   4241 2HB  GLU A 284     -13.838   1.650 -12.768  1.00  0.58           H  
ATOM   4242 1HG  GLU A 284     -13.327  -0.454 -11.588  1.00  0.58           H  
ATOM   4243 2HG  GLU A 284     -11.757   0.175 -11.123  1.00  0.58           H  
ATOM   4244  N   ARG A 285     -11.755   2.635 -15.380  1.00  0.57           N  
ATOM   4245  CA  ARG A 285     -11.988   3.499 -16.532  1.00  0.57           C  
ATOM   4246  C   ARG A 285     -11.560   2.858 -17.852  1.00  0.57           C  
ATOM   4247  O   ARG A 285     -11.732   3.456 -18.918  1.00  0.57           O  
ATOM   4248  CB  ARG A 285     -11.255   4.819 -16.369  1.00  0.57           C  
ATOM   4249  CG  ARG A 285     -11.807   5.712 -15.295  1.00  0.57           C  
ATOM   4250  CD  ARG A 285     -10.975   6.914 -15.079  1.00  0.57           C  
ATOM   4251  NE  ARG A 285     -10.909   7.807 -16.242  1.00  0.57           N  
ATOM   4252  CZ  ARG A 285     -11.843   8.729 -16.550  1.00  0.57           C  
ATOM   4253  NH1 ARG A 285     -12.922   8.840 -15.801  1.00  0.57           N  
ATOM   4254  NH2 ARG A 285     -11.693   9.519 -17.603  1.00  0.57           N  
ATOM   4255  H   ARG A 285     -10.965   2.841 -14.764  1.00  0.57           H  
ATOM   4256  HA  ARG A 285     -13.057   3.707 -16.584  1.00  0.57           H  
ATOM   4257 1HB  ARG A 285     -10.213   4.614 -16.116  1.00  0.57           H  
ATOM   4258 2HB  ARG A 285     -11.264   5.367 -17.309  1.00  0.57           H  
ATOM   4259 1HG  ARG A 285     -12.808   6.035 -15.577  1.00  0.57           H  
ATOM   4260 2HG  ARG A 285     -11.859   5.160 -14.358  1.00  0.57           H  
ATOM   4261 1HD  ARG A 285     -11.387   7.474 -14.245  1.00  0.57           H  
ATOM   4262 2HD  ARG A 285      -9.963   6.590 -14.842  1.00  0.57           H  
ATOM   4263  HE  ARG A 285     -10.093   7.754 -16.839  1.00  0.57           H  
ATOM   4264 1HH1 ARG A 285     -13.045   8.238 -15.000  1.00  0.57           H  
ATOM   4265 2HH1 ARG A 285     -13.625   9.528 -16.033  1.00  0.57           H  
ATOM   4266 1HH2 ARG A 285     -10.856   9.456 -18.206  1.00  0.57           H  
ATOM   4267 2HH2 ARG A 285     -12.408  10.195 -17.832  1.00  0.57           H  
ATOM   4268  N   GLY A 286     -10.979   1.656 -17.792  1.00  0.57           N  
ATOM   4269  CA  GLY A 286     -10.508   0.988 -18.988  1.00  0.57           C  
ATOM   4270  C   GLY A 286      -9.129   1.473 -19.408  1.00  0.57           C  
ATOM   4271  O   GLY A 286      -8.748   1.325 -20.571  1.00  0.57           O  
ATOM   4272  H   GLY A 286     -10.864   1.172 -16.904  1.00  0.57           H  
ATOM   4273 1HA  GLY A 286     -10.473  -0.084 -18.798  1.00  0.57           H  
ATOM   4274 2HA  GLY A 286     -11.218   1.148 -19.797  1.00  0.57           H  
ATOM   4275  N   ILE A 287      -8.384   2.064 -18.470  1.00  0.58           N  
ATOM   4276  CA  ILE A 287      -7.066   2.577 -18.782  1.00  0.58           C  
ATOM   4277  C   ILE A 287      -5.980   1.604 -18.334  1.00  0.58           C  
ATOM   4278  O   ILE A 287      -5.842   1.261 -17.152  1.00  0.58           O  
ATOM   4279  CB  ILE A 287      -6.841   3.950 -18.136  1.00  0.58           C  
ATOM   4280  CG1 ILE A 287      -7.876   4.929 -18.642  1.00  0.58           C  
ATOM   4281  CG2 ILE A 287      -5.439   4.457 -18.435  1.00  0.58           C  
ATOM   4282  CD1 ILE A 287      -7.873   6.255 -17.917  1.00  0.58           C  
ATOM   4283  H   ILE A 287      -8.725   2.157 -17.515  1.00  0.58           H  
ATOM   4284  HA  ILE A 287      -6.992   2.701 -19.858  1.00  0.58           H  
ATOM   4285  HB  ILE A 287      -6.969   3.868 -17.065  1.00  0.58           H  
ATOM   4286 1HG1 ILE A 287      -7.697   5.097 -19.687  1.00  0.58           H  
ATOM   4287 2HG1 ILE A 287      -8.865   4.481 -18.533  1.00  0.58           H  
ATOM   4288 1HG2 ILE A 287      -5.306   5.425 -17.969  1.00  0.58           H  
ATOM   4289 2HG2 ILE A 287      -4.699   3.759 -18.045  1.00  0.58           H  
ATOM   4290 3HG2 ILE A 287      -5.310   4.552 -19.514  1.00  0.58           H  
ATOM   4291 1HD1 ILE A 287      -8.641   6.904 -18.345  1.00  0.58           H  
ATOM   4292 2HD1 ILE A 287      -8.077   6.096 -16.863  1.00  0.58           H  
ATOM   4293 3HD1 ILE A 287      -6.901   6.721 -18.038  1.00  0.58           H  
ATOM   4294  N   LEU A 288      -5.177   1.166 -19.288  1.00  0.58           N  
ATOM   4295  CA  LEU A 288      -4.148   0.187 -19.020  1.00  0.58           C  
ATOM   4296  C   LEU A 288      -2.940   0.842 -18.394  1.00  0.58           C  
ATOM   4297  O   LEU A 288      -1.958   1.175 -19.065  1.00  0.58           O  
ATOM   4298  CB  LEU A 288      -3.724  -0.528 -20.302  1.00  0.58           C  
ATOM   4299  CG  LEU A 288      -2.855  -1.762 -20.110  1.00  0.58           C  
ATOM   4300  CD1 LEU A 288      -2.805  -2.544 -21.409  1.00  0.58           C  
ATOM   4301  CD2 LEU A 288      -1.472  -1.328 -19.667  1.00  0.58           C  
ATOM   4302  H   LEU A 288      -5.306   1.509 -20.230  1.00  0.58           H  
ATOM   4303  HA  LEU A 288      -4.542  -0.550 -18.320  1.00  0.58           H  
ATOM   4304 1HB  LEU A 288      -4.619  -0.825 -20.848  1.00  0.58           H  
ATOM   4305 2HB  LEU A 288      -3.170   0.170 -20.919  1.00  0.58           H  
ATOM   4306  HG  LEU A 288      -3.297  -2.405 -19.343  1.00  0.58           H  
ATOM   4307 1HD1 LEU A 288      -2.216  -3.418 -21.272  1.00  0.58           H  
ATOM   4308 2HD1 LEU A 288      -3.811  -2.838 -21.702  1.00  0.58           H  
ATOM   4309 3HD1 LEU A 288      -2.358  -1.925 -22.186  1.00  0.58           H  
ATOM   4310 1HD2 LEU A 288      -0.842  -2.192 -19.521  1.00  0.58           H  
ATOM   4311 2HD2 LEU A 288      -1.035  -0.688 -20.420  1.00  0.58           H  
ATOM   4312 3HD2 LEU A 288      -1.542  -0.785 -18.729  1.00  0.58           H  
ATOM   4313  N   TYR A 289      -3.036   1.062 -17.101  1.00  0.59           N  
ATOM   4314  CA  TYR A 289      -1.950   1.689 -16.382  1.00  0.59           C  
ATOM   4315  C   TYR A 289      -0.817   0.731 -16.121  1.00  0.59           C  
ATOM   4316  O   TYR A 289      -0.977  -0.200 -15.344  1.00  0.59           O  
ATOM   4317  CB  TYR A 289      -2.418   2.166 -15.018  1.00  0.59           C  
ATOM   4318  CG  TYR A 289      -1.303   2.713 -14.253  1.00  0.59           C  
ATOM   4319  CD1 TYR A 289      -0.851   3.959 -14.515  1.00  0.59           C  
ATOM   4320  CD2 TYR A 289      -0.673   1.917 -13.324  1.00  0.59           C  
ATOM   4321  CE1 TYR A 289       0.231   4.427 -13.886  1.00  0.59           C  
ATOM   4322  CE2 TYR A 289       0.417   2.392 -12.679  1.00  0.59           C  
ATOM   4323  CZ  TYR A 289       0.875   3.640 -12.974  1.00  0.59           C  
ATOM   4324  OH  TYR A 289       1.986   4.119 -12.394  1.00  0.59           O  
ATOM   4325  H   TYR A 289      -3.910   0.810 -16.643  1.00  0.59           H  
ATOM   4326  HA  TYR A 289      -1.561   2.512 -16.973  1.00  0.59           H  
ATOM   4327 1HB  TYR A 289      -3.176   2.929 -15.142  1.00  0.59           H  
ATOM   4328 2HB  TYR A 289      -2.858   1.338 -14.459  1.00  0.59           H  
ATOM   4329  HD1 TYR A 289      -1.349   4.568 -15.233  1.00  0.59           H  
ATOM   4330  HD2 TYR A 289      -1.035   0.910 -13.126  1.00  0.59           H  
ATOM   4331  HE1 TYR A 289       0.598   5.421 -14.112  1.00  0.59           H  
ATOM   4332  HE2 TYR A 289       0.934   1.776 -11.955  1.00  0.59           H  
ATOM   4333  HH  TYR A 289       2.302   4.866 -12.943  1.00  0.59           H  
ATOM   4334  N   THR A 290       0.345   0.988 -16.690  1.00  0.60           N  
ATOM   4335  CA  THR A 290       1.469   0.107 -16.448  1.00  0.60           C  
ATOM   4336  C   THR A 290       2.400   0.797 -15.431  1.00  0.60           C  
ATOM   4337  O   THR A 290       2.788   1.940 -15.647  1.00  0.60           O  
ATOM   4338  CB  THR A 290       2.237  -0.218 -17.731  1.00  0.60           C  
ATOM   4339  OG1 THR A 290       1.386  -0.875 -18.666  1.00  0.60           O  
ATOM   4340  CG2 THR A 290       3.363  -1.119 -17.369  1.00  0.60           C  
ATOM   4341  H   THR A 290       0.449   1.780 -17.327  1.00  0.60           H  
ATOM   4342  HA  THR A 290       1.094  -0.834 -16.080  1.00  0.60           H  
ATOM   4343  HB  THR A 290       2.587   0.691 -18.175  1.00  0.60           H  
ATOM   4344  HG1 THR A 290       0.777  -0.228 -19.048  1.00  0.60           H  
ATOM   4345 1HG2 THR A 290       3.926  -1.327 -18.254  1.00  0.60           H  
ATOM   4346 2HG2 THR A 290       3.990  -0.632 -16.646  1.00  0.60           H  
ATOM   4347 3HG2 THR A 290       2.977  -2.041 -16.938  1.00  0.60           H  
ATOM   4348  N   PRO A 291       2.712   0.191 -14.281  1.00  0.62           N  
ATOM   4349  CA  PRO A 291       3.569   0.736 -13.247  1.00  0.62           C  
ATOM   4350  C   PRO A 291       4.975   1.110 -13.628  1.00  0.62           C  
ATOM   4351  O   PRO A 291       5.682   0.385 -14.343  1.00  0.62           O  
ATOM   4352  CB  PRO A 291       3.606  -0.391 -12.240  1.00  0.62           C  
ATOM   4353  CG  PRO A 291       2.355  -1.086 -12.458  1.00  0.62           C  
ATOM   4354  CD  PRO A 291       2.095  -1.068 -13.906  1.00  0.62           C  
ATOM   4355  HA  PRO A 291       3.083   1.611 -12.807  1.00  0.62           H  
ATOM   4356 1HB  PRO A 291       4.489  -1.018 -12.407  1.00  0.62           H  
ATOM   4357 2HB  PRO A 291       3.702   0.024 -11.224  1.00  0.62           H  
ATOM   4358 1HG  PRO A 291       2.353  -2.050 -12.021  1.00  0.62           H  
ATOM   4359 2HG  PRO A 291       1.601  -0.507 -11.957  1.00  0.62           H  
ATOM   4360 1HD  PRO A 291       2.555  -1.927 -14.414  1.00  0.62           H  
ATOM   4361 2HD  PRO A 291       1.003  -1.037 -14.002  1.00  0.62           H  
ATOM   4362  N   ASP A 292       5.392   2.211 -13.025  1.00  0.63           N  
ATOM   4363  CA  ASP A 292       6.721   2.773 -13.123  1.00  0.63           C  
ATOM   4364  C   ASP A 292       7.816   1.749 -12.947  1.00  0.63           C  
ATOM   4365  O   ASP A 292       8.722   1.634 -13.762  1.00  0.63           O  
ATOM   4366  CB  ASP A 292       6.856   3.846 -12.033  1.00  0.63           C  
ATOM   4367  CG  ASP A 292       6.446   3.341 -10.551  1.00  0.63           C  
ATOM   4368  OD1 ASP A 292       5.986   2.223 -10.432  1.00  0.63           O  
ATOM   4369  OD2 ASP A 292       6.583   4.085  -9.590  1.00  0.63           O  
ATOM   4370  H   ASP A 292       4.716   2.720 -12.471  1.00  0.63           H  
ATOM   4371  HA  ASP A 292       6.830   3.235 -14.106  1.00  0.63           H  
ATOM   4372 1HB  ASP A 292       7.889   4.212 -12.008  1.00  0.63           H  
ATOM   4373 2HB  ASP A 292       6.233   4.682 -12.268  1.00  0.63           H  
ATOM   4374  N   PHE A 293       7.691   0.953 -11.902  1.00  0.63           N  
ATOM   4375  CA  PHE A 293       8.697  -0.014 -11.524  1.00  0.63           C  
ATOM   4376  C   PHE A 293       8.916  -1.134 -12.525  1.00  0.63           C  
ATOM   4377  O   PHE A 293       9.893  -1.868 -12.441  1.00  0.63           O  
ATOM   4378  CB  PHE A 293       8.411  -0.546 -10.129  1.00  0.63           C  
ATOM   4379  CG  PHE A 293       7.259  -1.435  -9.875  1.00  0.63           C  
ATOM   4380  CD1 PHE A 293       7.349  -2.799 -10.098  1.00  0.63           C  
ATOM   4381  CD2 PHE A 293       6.109  -0.924  -9.314  1.00  0.63           C  
ATOM   4382  CE1 PHE A 293       6.305  -3.622  -9.759  1.00  0.63           C  
ATOM   4383  CE2 PHE A 293       5.070  -1.742  -8.978  1.00  0.63           C  
ATOM   4384  CZ  PHE A 293       5.172  -3.079  -9.190  1.00  0.63           C  
ATOM   4385  H   PHE A 293       6.881   1.097 -11.307  1.00  0.63           H  
ATOM   4386  HA  PHE A 293       9.640   0.529 -11.450  1.00  0.63           H  
ATOM   4387 1HB  PHE A 293       9.263  -1.045  -9.773  1.00  0.63           H  
ATOM   4388 2HB  PHE A 293       8.282   0.320  -9.477  1.00  0.63           H  
ATOM   4389  HD1 PHE A 293       8.262  -3.212 -10.524  1.00  0.63           H  
ATOM   4390  HD2 PHE A 293       6.043   0.154  -9.124  1.00  0.63           H  
ATOM   4391  HE1 PHE A 293       6.375  -4.697  -9.925  1.00  0.63           H  
ATOM   4392  HE2 PHE A 293       4.165  -1.327  -8.526  1.00  0.63           H  
ATOM   4393  HZ  PHE A 293       4.352  -3.705  -8.906  1.00  0.63           H  
ATOM   4394  N   VAL A 294       8.014  -1.298 -13.467  1.00  0.63           N  
ATOM   4395  CA  VAL A 294       8.231  -2.316 -14.456  1.00  0.63           C  
ATOM   4396  C   VAL A 294       8.847  -1.581 -15.648  1.00  0.63           C  
ATOM   4397  O   VAL A 294       9.918  -1.920 -16.151  1.00  0.63           O  
ATOM   4398  CB  VAL A 294       6.898  -2.970 -14.835  1.00  0.63           C  
ATOM   4399  CG1 VAL A 294       7.115  -4.024 -15.879  1.00  0.63           C  
ATOM   4400  CG2 VAL A 294       6.246  -3.506 -13.583  1.00  0.63           C  
ATOM   4401  H   VAL A 294       7.203  -0.686 -13.532  1.00  0.63           H  
ATOM   4402  HA  VAL A 294       8.927  -3.067 -14.083  1.00  0.63           H  
ATOM   4403  HB  VAL A 294       6.245  -2.212 -15.276  1.00  0.63           H  
ATOM   4404 1HG1 VAL A 294       6.164  -4.467 -16.158  1.00  0.63           H  
ATOM   4405 2HG1 VAL A 294       7.583  -3.575 -16.738  1.00  0.63           H  
ATOM   4406 3HG1 VAL A 294       7.766  -4.790 -15.477  1.00  0.63           H  
ATOM   4407 1HG2 VAL A 294       5.299  -3.933 -13.827  1.00  0.63           H  
ATOM   4408 2HG2 VAL A 294       6.881  -4.260 -13.128  1.00  0.63           H  
ATOM   4409 3HG2 VAL A 294       6.098  -2.688 -12.883  1.00  0.63           H  
ATOM   4410  N   ILE A 295       8.186  -0.502 -16.038  1.00  0.64           N  
ATOM   4411  CA  ILE A 295       8.517   0.270 -17.224  1.00  0.64           C  
ATOM   4412  C   ILE A 295       9.894   0.946 -17.227  1.00  0.64           C  
ATOM   4413  O   ILE A 295      10.630   0.871 -18.210  1.00  0.64           O  
ATOM   4414  CB  ILE A 295       7.516   1.398 -17.344  1.00  0.64           C  
ATOM   4415  CG1 ILE A 295       6.224   0.939 -17.598  1.00  0.64           C  
ATOM   4416  CG2 ILE A 295       7.855   2.214 -18.413  1.00  0.64           C  
ATOM   4417  CD1 ILE A 295       5.307   2.050 -17.399  1.00  0.64           C  
ATOM   4418  H   ILE A 295       7.362  -0.222 -15.504  1.00  0.64           H  
ATOM   4419  HA  ILE A 295       8.445  -0.389 -18.087  1.00  0.64           H  
ATOM   4420  HB  ILE A 295       7.506   1.981 -16.420  1.00  0.64           H  
ATOM   4421 1HG1 ILE A 295       6.144   0.581 -18.624  1.00  0.64           H  
ATOM   4422 2HG1 ILE A 295       5.993   0.129 -16.926  1.00  0.64           H  
ATOM   4423 1HG2 ILE A 295       7.149   3.031 -18.504  1.00  0.64           H  
ATOM   4424 2HG2 ILE A 295       8.841   2.605 -18.246  1.00  0.64           H  
ATOM   4425 3HG2 ILE A 295       7.827   1.599 -19.307  1.00  0.64           H  
ATOM   4426 1HD1 ILE A 295       4.323   1.753 -17.589  1.00  0.64           H  
ATOM   4427 2HD1 ILE A 295       5.385   2.405 -16.371  1.00  0.64           H  
ATOM   4428 3HD1 ILE A 295       5.583   2.841 -18.073  1.00  0.64           H  
ATOM   4429  N   ASN A 296      10.248   1.616 -16.126  1.00  0.64           N  
ATOM   4430  CA  ASN A 296      11.495   2.376 -16.068  1.00  0.64           C  
ATOM   4431  C   ASN A 296      12.658   1.521 -15.595  1.00  0.64           C  
ATOM   4432  O   ASN A 296      13.756   2.023 -15.329  1.00  0.64           O  
ATOM   4433  CB  ASN A 296      11.348   3.625 -15.199  1.00  0.64           C  
ATOM   4434  CG  ASN A 296      11.211   3.438 -13.713  1.00  0.64           C  
ATOM   4435  OD1 ASN A 296      11.349   2.350 -13.161  1.00  0.64           O  
ATOM   4436  ND2 ASN A 296      10.940   4.536 -13.041  1.00  0.64           N  
ATOM   4437  H   ASN A 296       9.625   1.629 -15.323  1.00  0.64           H  
ATOM   4438  HA  ASN A 296      11.734   2.708 -17.080  1.00  0.64           H  
ATOM   4439 1HB  ASN A 296      12.178   4.293 -15.379  1.00  0.64           H  
ATOM   4440 2HB  ASN A 296      10.459   4.138 -15.531  1.00  0.64           H  
ATOM   4441 1HD2 ASN A 296      10.832   4.523 -12.037  1.00  0.64           H  
ATOM   4442 2HD2 ASN A 296      10.817   5.428 -13.518  1.00  0.64           H  
ATOM   4443  N   ALA A 297      12.448   0.205 -15.533  1.00  0.65           N  
ATOM   4444  CA  ALA A 297      13.473  -0.717 -15.094  1.00  0.65           C  
ATOM   4445  C   ALA A 297      14.706  -0.656 -15.971  1.00  0.65           C  
ATOM   4446  O   ALA A 297      15.805  -0.989 -15.533  1.00  0.65           O  
ATOM   4447  CB  ALA A 297      12.936  -2.104 -15.075  1.00  0.65           C  
ATOM   4448  H   ALA A 297      11.543  -0.195 -15.788  1.00  0.65           H  
ATOM   4449  HA  ALA A 297      13.766  -0.442 -14.087  1.00  0.65           H  
ATOM   4450 1HB  ALA A 297      13.709  -2.735 -14.738  1.00  0.65           H  
ATOM   4451 2HB  ALA A 297      12.071  -2.160 -14.406  1.00  0.65           H  
ATOM   4452 3HB  ALA A 297      12.639  -2.391 -16.066  1.00  0.65           H  
ATOM   4453  N   GLY A 298      14.554  -0.227 -17.213  1.00  0.66           N  
ATOM   4454  CA  GLY A 298      15.703  -0.165 -18.089  1.00  0.66           C  
ATOM   4455  C   GLY A 298      16.846   0.659 -17.490  1.00  0.66           C  
ATOM   4456  O   GLY A 298      18.030   0.364 -17.705  1.00  0.66           O  
ATOM   4457  H   GLY A 298      13.639   0.049 -17.544  1.00  0.66           H  
ATOM   4458 1HA  GLY A 298      16.030  -1.168 -18.296  1.00  0.66           H  
ATOM   4459 2HA  GLY A 298      15.401   0.288 -19.030  1.00  0.66           H  
ATOM   4460  N   GLY A 299      16.500   1.699 -16.731  1.00  0.68           N  
ATOM   4461  CA  GLY A 299      17.517   2.552 -16.146  1.00  0.68           C  
ATOM   4462  C   GLY A 299      18.398   1.771 -15.192  1.00  0.68           C  
ATOM   4463  O   GLY A 299      19.626   1.729 -15.336  1.00  0.68           O  
ATOM   4464  H   GLY A 299      15.517   1.874 -16.517  1.00  0.68           H  
ATOM   4465 1HA  GLY A 299      18.121   2.996 -16.939  1.00  0.68           H  
ATOM   4466 2HA  GLY A 299      17.034   3.365 -15.606  1.00  0.68           H  
ATOM   4467  N   VAL A 300      17.753   1.146 -14.209  1.00  0.69           N  
ATOM   4468  CA  VAL A 300      18.468   0.396 -13.195  1.00  0.69           C  
ATOM   4469  C   VAL A 300      19.225  -0.784 -13.755  1.00  0.69           C  
ATOM   4470  O   VAL A 300      20.267  -1.150 -13.222  1.00  0.69           O  
ATOM   4471  CB  VAL A 300      17.551  -0.044 -12.053  1.00  0.69           C  
ATOM   4472  CG1 VAL A 300      16.581  -1.125 -12.463  1.00  0.69           C  
ATOM   4473  CG2 VAL A 300      18.422  -0.508 -10.975  1.00  0.69           C  
ATOM   4474  H   VAL A 300      16.744   1.194 -14.186  1.00  0.69           H  
ATOM   4475  HA  VAL A 300      19.197   1.072 -12.751  1.00  0.69           H  
ATOM   4476  HB  VAL A 300      16.991   0.798 -11.716  1.00  0.69           H  
ATOM   4477 1HG1 VAL A 300      15.979  -1.418 -11.617  1.00  0.69           H  
ATOM   4478 2HG1 VAL A 300      15.955  -0.749 -13.228  1.00  0.69           H  
ATOM   4479 3HG1 VAL A 300      17.104  -1.976 -12.817  1.00  0.69           H  
ATOM   4480 1HG2 VAL A 300      17.836  -0.790 -10.122  1.00  0.69           H  
ATOM   4481 2HG2 VAL A 300      18.995  -1.362 -11.329  1.00  0.69           H  
ATOM   4482 3HG2 VAL A 300      19.090   0.302 -10.697  1.00  0.69           H  
ATOM   4483  N   ILE A 301      18.742  -1.365 -14.843  1.00  0.71           N  
ATOM   4484  CA  ILE A 301      19.465  -2.450 -15.475  1.00  0.71           C  
ATOM   4485  C   ILE A 301      20.824  -1.991 -15.983  1.00  0.71           C  
ATOM   4486  O   ILE A 301      21.842  -2.643 -15.752  1.00  0.71           O  
ATOM   4487  CB  ILE A 301      18.652  -3.035 -16.621  1.00  0.71           C  
ATOM   4488  CG1 ILE A 301      17.404  -3.773 -16.069  1.00  0.71           C  
ATOM   4489  CG2 ILE A 301      19.504  -3.929 -17.461  1.00  0.71           C  
ATOM   4490  CD1 ILE A 301      16.377  -4.130 -17.120  1.00  0.71           C  
ATOM   4491  H   ILE A 301      17.846  -1.053 -15.231  1.00  0.71           H  
ATOM   4492  HA  ILE A 301      19.634  -3.231 -14.737  1.00  0.71           H  
ATOM   4493  HB  ILE A 301      18.287  -2.216 -17.239  1.00  0.71           H  
ATOM   4494 1HG1 ILE A 301      17.728  -4.693 -15.604  1.00  0.71           H  
ATOM   4495 2HG1 ILE A 301      16.932  -3.155 -15.313  1.00  0.71           H  
ATOM   4496 1HG2 ILE A 301      18.897  -4.286 -18.272  1.00  0.71           H  
ATOM   4497 2HG2 ILE A 301      20.356  -3.378 -17.866  1.00  0.71           H  
ATOM   4498 3HG2 ILE A 301      19.867  -4.763 -16.862  1.00  0.71           H  
ATOM   4499 1HD1 ILE A 301      15.545  -4.654 -16.655  1.00  0.71           H  
ATOM   4500 2HD1 ILE A 301      16.011  -3.239 -17.587  1.00  0.71           H  
ATOM   4501 3HD1 ILE A 301      16.831  -4.770 -17.868  1.00  0.71           H  
ATOM   4502  N   ASN A 302      20.857  -0.841 -16.657  1.00  0.72           N  
ATOM   4503  CA  ASN A 302      22.120  -0.330 -17.188  1.00  0.72           C  
ATOM   4504  C   ASN A 302      23.119  -0.130 -16.042  1.00  0.72           C  
ATOM   4505  O   ASN A 302      24.307  -0.483 -16.127  1.00  0.72           O  
ATOM   4506  CB  ASN A 302      21.843   0.993 -17.867  1.00  0.72           C  
ATOM   4507  CG  ASN A 302      22.894   1.462 -18.804  1.00  0.72           C  
ATOM   4508  OD1 ASN A 302      23.141   0.768 -19.804  1.00  0.72           O  
ATOM   4509  ND2 ASN A 302      23.487   2.602 -18.558  1.00  0.72           N  
ATOM   4510  H   ASN A 302      19.985  -0.328 -16.827  1.00  0.72           H  
ATOM   4511  HA  ASN A 302      22.534  -1.053 -17.888  1.00  0.72           H  
ATOM   4512 1HB  ASN A 302      20.908   0.931 -18.374  1.00  0.72           H  
ATOM   4513 2HB  ASN A 302      21.720   1.756 -17.096  1.00  0.72           H  
ATOM   4514 1HD2 ASN A 302      24.189   2.956 -19.189  1.00  0.72           H  
ATOM   4515 2HD2 ASN A 302      23.246   3.128 -17.744  1.00  0.72           H  
ATOM   4516  N   VAL A 303      22.592   0.405 -14.948  1.00  0.74           N  
ATOM   4517  CA  VAL A 303      23.362   0.710 -13.763  1.00  0.74           C  
ATOM   4518  C   VAL A 303      23.857  -0.561 -13.062  1.00  0.74           C  
ATOM   4519  O   VAL A 303      25.027  -0.663 -12.657  1.00  0.74           O  
ATOM   4520  CB  VAL A 303      22.480   1.532 -12.828  1.00  0.74           C  
ATOM   4521  CG1 VAL A 303      23.125   1.724 -11.637  1.00  0.74           C  
ATOM   4522  CG2 VAL A 303      22.159   2.855 -13.459  1.00  0.74           C  
ATOM   4523  H   VAL A 303      21.599   0.656 -14.966  1.00  0.74           H  
ATOM   4524  HA  VAL A 303      24.222   1.311 -14.060  1.00  0.74           H  
ATOM   4525  HB  VAL A 303      21.570   0.983 -12.630  1.00  0.74           H  
ATOM   4526 1HG1 VAL A 303      22.494   2.296 -10.967  1.00  0.74           H  
ATOM   4527 2HG1 VAL A 303      23.365   0.765 -11.194  1.00  0.74           H  
ATOM   4528 3HG1 VAL A 303      24.024   2.266 -11.872  1.00  0.74           H  
ATOM   4529 1HG2 VAL A 303      21.521   3.436 -12.793  1.00  0.74           H  
ATOM   4530 2HG2 VAL A 303      23.082   3.404 -13.651  1.00  0.74           H  
ATOM   4531 3HG2 VAL A 303      21.646   2.684 -14.391  1.00  0.74           H  
ATOM   4532  N   ALA A 304      22.961  -1.531 -12.923  1.00  0.77           N  
ATOM   4533  CA  ALA A 304      23.273  -2.796 -12.299  1.00  0.77           C  
ATOM   4534  C   ALA A 304      24.378  -3.512 -13.041  1.00  0.77           C  
ATOM   4535  O   ALA A 304      25.281  -4.075 -12.419  1.00  0.77           O  
ATOM   4536  CB  ALA A 304      22.045  -3.660 -12.270  1.00  0.77           C  
ATOM   4537  H   ALA A 304      22.018  -1.387 -13.263  1.00  0.77           H  
ATOM   4538  HA  ALA A 304      23.612  -2.602 -11.283  1.00  0.77           H  
ATOM   4539 1HB  ALA A 304      22.274  -4.608 -11.794  1.00  0.77           H  
ATOM   4540 2HB  ALA A 304      21.269  -3.138 -11.721  1.00  0.77           H  
ATOM   4541 3HB  ALA A 304      21.711  -3.842 -13.291  1.00  0.77           H  
ATOM   4542  N   ASP A 305      24.359  -3.445 -14.374  1.00  0.82           N  
ATOM   4543  CA  ASP A 305      25.422  -4.099 -15.108  1.00  0.82           C  
ATOM   4544  C   ASP A 305      26.770  -3.519 -14.738  1.00  0.82           C  
ATOM   4545  O   ASP A 305      27.716  -4.271 -14.558  1.00  0.82           O  
ATOM   4546  CB  ASP A 305      25.169  -4.093 -16.606  1.00  0.82           C  
ATOM   4547  CG  ASP A 305      24.105  -5.121 -16.991  1.00  0.82           C  
ATOM   4548  OD1 ASP A 305      23.777  -5.957 -16.165  1.00  0.82           O  
ATOM   4549  OD2 ASP A 305      23.662  -5.110 -18.095  1.00  0.82           O  
ATOM   4550  H   ASP A 305      23.594  -2.976 -14.864  1.00  0.82           H  
ATOM   4551  HA  ASP A 305      25.435  -5.145 -14.809  1.00  0.82           H  
ATOM   4552 1HB  ASP A 305      24.832  -3.098 -16.916  1.00  0.82           H  
ATOM   4553 2HB  ASP A 305      26.093  -4.315 -17.138  1.00  0.82           H  
ATOM   4554  N   GLU A 306      26.877  -2.209 -14.510  1.00  0.87           N  
ATOM   4555  CA  GLU A 306      28.195  -1.738 -14.080  1.00  0.87           C  
ATOM   4556  C   GLU A 306      28.633  -2.410 -12.792  1.00  0.87           C  
ATOM   4557  O   GLU A 306      29.797  -2.790 -12.658  1.00  0.87           O  
ATOM   4558  CB  GLU A 306      28.277  -0.231 -13.915  1.00  0.87           C  
ATOM   4559  CG  GLU A 306      29.629   0.247 -13.311  1.00  0.87           C  
ATOM   4560  CD  GLU A 306      30.872  -0.068 -14.159  1.00  0.87           C  
ATOM   4561  OE1 GLU A 306      30.738  -0.315 -15.327  1.00  0.87           O  
ATOM   4562  OE2 GLU A 306      31.951  -0.057 -13.614  1.00  0.87           O  
ATOM   4563  H   GLU A 306      26.085  -1.577 -14.668  1.00  0.87           H  
ATOM   4564  HA  GLU A 306      28.916  -2.021 -14.834  1.00  0.87           H  
ATOM   4565 1HB  GLU A 306      28.189   0.230 -14.883  1.00  0.87           H  
ATOM   4566 2HB  GLU A 306      27.460   0.120 -13.303  1.00  0.87           H  
ATOM   4567 1HG  GLU A 306      29.571   1.327 -13.165  1.00  0.87           H  
ATOM   4568 2HG  GLU A 306      29.744  -0.211 -12.329  1.00  0.87           H  
ATOM   4569  N   LEU A 307      27.710  -2.648 -11.870  1.00  0.92           N  
ATOM   4570  CA  LEU A 307      28.114  -3.292 -10.626  1.00  0.92           C  
ATOM   4571  C   LEU A 307      28.702  -4.689 -10.896  1.00  0.92           C  
ATOM   4572  O   LEU A 307      29.632  -5.121 -10.208  1.00  0.92           O  
ATOM   4573  CB  LEU A 307      26.933  -3.411  -9.676  1.00  0.92           C  
ATOM   4574  CG  LEU A 307      26.400  -2.129  -9.129  1.00  0.92           C  
ATOM   4575  CD1 LEU A 307      25.123  -2.428  -8.342  1.00  0.92           C  
ATOM   4576  CD2 LEU A 307      27.484  -1.509  -8.264  1.00  0.92           C  
ATOM   4577  H   LEU A 307      26.749  -2.335 -12.034  1.00  0.92           H  
ATOM   4578  HA  LEU A 307      28.883  -2.681 -10.157  1.00  0.92           H  
ATOM   4579 1HB  LEU A 307      26.129  -3.962 -10.150  1.00  0.92           H  
ATOM   4580 2HB  LEU A 307      27.275  -3.967  -8.833  1.00  0.92           H  
ATOM   4581  HG  LEU A 307      26.145  -1.450  -9.950  1.00  0.92           H  
ATOM   4582 1HD1 LEU A 307      24.704  -1.531  -7.941  1.00  0.92           H  
ATOM   4583 2HD1 LEU A 307      24.405  -2.883  -9.003  1.00  0.92           H  
ATOM   4584 3HD1 LEU A 307      25.353  -3.114  -7.527  1.00  0.92           H  
ATOM   4585 1HD2 LEU A 307      27.168  -0.583  -7.849  1.00  0.92           H  
ATOM   4586 2HD2 LEU A 307      27.716  -2.202  -7.464  1.00  0.92           H  
ATOM   4587 3HD2 LEU A 307      28.373  -1.331  -8.870  1.00  0.92           H  
ATOM   4588  N   ASP A 308      28.164  -5.375 -11.914  1.00  0.96           N  
ATOM   4589  CA  ASP A 308      28.633  -6.703 -12.328  1.00  0.96           C  
ATOM   4590  C   ASP A 308      29.587  -6.689 -13.547  1.00  0.96           C  
ATOM   4591  O   ASP A 308      29.926  -7.753 -14.075  1.00  0.96           O  
ATOM   4592  CB  ASP A 308      27.448  -7.607 -12.690  1.00  0.96           C  
ATOM   4593  CG  ASP A 308      26.553  -8.030 -11.520  1.00  0.96           C  
ATOM   4594  OD1 ASP A 308      27.074  -8.391 -10.491  1.00  0.96           O  
ATOM   4595  OD2 ASP A 308      25.352  -8.007 -11.681  1.00  0.96           O  
ATOM   4596  H   ASP A 308      27.381  -4.943 -12.416  1.00  0.96           H  
ATOM   4597  HA  ASP A 308      29.167  -7.147 -11.490  1.00  0.96           H  
ATOM   4598 1HB  ASP A 308      26.826  -7.074 -13.416  1.00  0.96           H  
ATOM   4599 2HB  ASP A 308      27.821  -8.501 -13.185  1.00  0.96           H  
ATOM   4600  N   GLY A 309      30.010  -5.504 -13.992  1.00  0.99           N  
ATOM   4601  CA  GLY A 309      30.855  -5.324 -15.176  1.00  0.99           C  
ATOM   4602  C   GLY A 309      29.996  -4.869 -16.366  1.00  0.99           C  
ATOM   4603  O   GLY A 309      29.152  -5.625 -16.873  1.00  0.99           O  
ATOM   4604  H   GLY A 309      29.731  -4.657 -13.497  1.00  0.99           H  
ATOM   4605 1HA  GLY A 309      31.617  -4.572 -14.963  1.00  0.99           H  
ATOM   4606 2HA  GLY A 309      31.366  -6.254 -15.415  1.00  0.99           H  
ATOM   4607  N   TYR A 310      30.213  -3.635 -16.821  1.00  0.99           N  
ATOM   4608  CA  TYR A 310      29.378  -3.070 -17.873  1.00  0.99           C  
ATOM   4609  C   TYR A 310      29.727  -3.516 -19.276  1.00  0.99           C  
ATOM   4610  O   TYR A 310      30.896  -3.636 -19.642  1.00  0.99           O  
ATOM   4611  CB  TYR A 310      29.368  -1.547 -17.835  1.00  0.99           C  
ATOM   4612  CG  TYR A 310      28.355  -0.965 -18.767  1.00  0.99           C  
ATOM   4613  CD1 TYR A 310      27.026  -0.996 -18.377  1.00  0.99           C  
ATOM   4614  CD2 TYR A 310      28.715  -0.389 -19.971  1.00  0.99           C  
ATOM   4615  CE1 TYR A 310      26.063  -0.473 -19.179  1.00  0.99           C  
ATOM   4616  CE2 TYR A 310      27.735   0.150 -20.784  1.00  0.99           C  
ATOM   4617  CZ  TYR A 310      26.410   0.109 -20.392  1.00  0.99           C  
ATOM   4618  OH  TYR A 310      25.434   0.651 -21.206  1.00  0.99           O  
ATOM   4619  H   TYR A 310      30.928  -3.058 -16.393  1.00  0.99           H  
ATOM   4620  HA  TYR A 310      28.357  -3.396 -17.684  1.00  0.99           H  
ATOM   4621 1HB  TYR A 310      29.128  -1.203 -16.855  1.00  0.99           H  
ATOM   4622 2HB  TYR A 310      30.350  -1.153 -18.093  1.00  0.99           H  
ATOM   4623  HD1 TYR A 310      26.749  -1.444 -17.423  1.00  0.99           H  
ATOM   4624  HD2 TYR A 310      29.761  -0.358 -20.272  1.00  0.99           H  
ATOM   4625  HE1 TYR A 310      25.030  -0.514 -18.854  1.00  0.99           H  
ATOM   4626  HE2 TYR A 310      28.009   0.609 -21.731  1.00  0.99           H  
ATOM   4627  HH  TYR A 310      24.598   0.719 -20.714  1.00  0.99           H  
ATOM   4628  N   ASN A 311      28.680  -3.735 -20.055  1.00  0.98           N  
ATOM   4629  CA  ASN A 311      28.749  -4.027 -21.472  1.00  0.98           C  
ATOM   4630  C   ASN A 311      27.419  -3.610 -22.046  1.00  0.98           C  
ATOM   4631  O   ASN A 311      26.379  -4.180 -21.705  1.00  0.98           O  
ATOM   4632  CB  ASN A 311      29.066  -5.469 -21.786  1.00  0.98           C  
ATOM   4633  CG  ASN A 311      29.296  -5.714 -23.300  1.00  0.98           C  
ATOM   4634  OD1 ASN A 311      28.671  -5.104 -24.195  1.00  0.98           O  
ATOM   4635  ND2 ASN A 311      30.219  -6.608 -23.595  1.00  0.98           N  
ATOM   4636  H   ASN A 311      27.765  -3.647 -19.637  1.00  0.98           H  
ATOM   4637  HA  ASN A 311      29.516  -3.398 -21.929  1.00  0.98           H  
ATOM   4638 1HB  ASN A 311      29.962  -5.772 -21.241  1.00  0.98           H  
ATOM   4639 2HB  ASN A 311      28.247  -6.098 -21.449  1.00  0.98           H  
ATOM   4640 1HD2 ASN A 311      30.427  -6.813 -24.554  1.00  0.98           H  
ATOM   4641 2HD2 ASN A 311      30.727  -7.069 -22.869  1.00  0.98           H  
ATOM   4642  N   ARG A 312      27.442  -2.589 -22.885  1.00  0.95           N  
ATOM   4643  CA  ARG A 312      26.224  -2.041 -23.452  1.00  0.95           C  
ATOM   4644  C   ARG A 312      25.374  -3.098 -24.150  1.00  0.95           C  
ATOM   4645  O   ARG A 312      24.150  -2.983 -24.192  1.00  0.95           O  
ATOM   4646  CB  ARG A 312      26.538  -0.923 -24.427  1.00  0.95           C  
ATOM   4647  CG  ARG A 312      25.310  -0.221 -24.990  1.00  0.95           C  
ATOM   4648  CD  ARG A 312      25.676   0.929 -25.869  1.00  0.95           C  
ATOM   4649  NE  ARG A 312      24.497   1.576 -26.436  1.00  0.95           N  
ATOM   4650  CZ  ARG A 312      24.528   2.623 -27.287  1.00  0.95           C  
ATOM   4651  NH1 ARG A 312      25.679   3.133 -27.666  1.00  0.95           N  
ATOM   4652  NH2 ARG A 312      23.398   3.137 -27.742  1.00  0.95           N  
ATOM   4653  H   ARG A 312      28.331  -2.173 -23.127  1.00  0.95           H  
ATOM   4654  HA  ARG A 312      25.636  -1.619 -22.639  1.00  0.95           H  
ATOM   4655 1HB  ARG A 312      27.151  -0.172 -23.936  1.00  0.95           H  
ATOM   4656 2HB  ARG A 312      27.108  -1.321 -25.266  1.00  0.95           H  
ATOM   4657 1HG  ARG A 312      24.726  -0.932 -25.576  1.00  0.95           H  
ATOM   4658 2HG  ARG A 312      24.700   0.154 -24.163  1.00  0.95           H  
ATOM   4659 1HD  ARG A 312      26.226   1.669 -25.288  1.00  0.95           H  
ATOM   4660 2HD  ARG A 312      26.298   0.575 -26.689  1.00  0.95           H  
ATOM   4661  HE  ARG A 312      23.591   1.215 -26.169  1.00  0.95           H  
ATOM   4662 1HH1 ARG A 312      26.544   2.741 -27.319  1.00  0.95           H  
ATOM   4663 2HH1 ARG A 312      25.699   3.916 -28.303  1.00  0.95           H  
ATOM   4664 1HH2 ARG A 312      22.512   2.746 -27.452  1.00  0.95           H  
ATOM   4665 2HH2 ARG A 312      23.420   3.920 -28.378  1.00  0.95           H  
ATOM   4666  N   GLU A 313      25.993  -4.107 -24.771  1.00  0.90           N  
ATOM   4667  CA  GLU A 313      25.151  -5.078 -25.455  1.00  0.90           C  
ATOM   4668  C   GLU A 313      24.339  -5.885 -24.450  1.00  0.90           C  
ATOM   4669  O   GLU A 313      23.148  -6.122 -24.652  1.00  0.90           O  
ATOM   4670  CB  GLU A 313      25.973  -6.026 -26.327  1.00  0.90           C  
ATOM   4671  CG  GLU A 313      26.612  -5.365 -27.546  1.00  0.90           C  
ATOM   4672  CD  GLU A 313      27.401  -6.330 -28.410  1.00  0.90           C  
ATOM   4673  OE1 GLU A 313      27.517  -7.478 -28.043  1.00  0.90           O  
ATOM   4674  OE2 GLU A 313      27.884  -5.914 -29.439  1.00  0.90           O  
ATOM   4675  H   GLU A 313      27.002  -4.230 -24.709  1.00  0.90           H  
ATOM   4676  HA  GLU A 313      24.454  -4.540 -26.099  1.00  0.90           H  
ATOM   4677 1HB  GLU A 313      26.770  -6.467 -25.727  1.00  0.90           H  
ATOM   4678 2HB  GLU A 313      25.338  -6.839 -26.677  1.00  0.90           H  
ATOM   4679 1HG  GLU A 313      25.828  -4.910 -28.149  1.00  0.90           H  
ATOM   4680 2HG  GLU A 313      27.273  -4.571 -27.198  1.00  0.90           H  
ATOM   4681  N   ARG A 314      24.960  -6.283 -23.334  1.00  0.86           N  
ATOM   4682  CA  ARG A 314      24.204  -7.053 -22.355  1.00  0.86           C  
ATOM   4683  C   ARG A 314      23.134  -6.180 -21.753  1.00  0.86           C  
ATOM   4684  O   ARG A 314      21.988  -6.607 -21.571  1.00  0.86           O  
ATOM   4685  CB  ARG A 314      25.070  -7.587 -21.222  1.00  0.86           C  
ATOM   4686  CG  ARG A 314      26.024  -8.723 -21.583  1.00  0.86           C  
ATOM   4687  CD  ARG A 314      26.570  -9.394 -20.343  1.00  0.86           C  
ATOM   4688  NE  ARG A 314      27.441  -8.527 -19.539  1.00  0.86           N  
ATOM   4689  CZ  ARG A 314      28.781  -8.437 -19.690  1.00  0.86           C  
ATOM   4690  NH1 ARG A 314      29.381  -9.174 -20.602  1.00  0.86           N  
ATOM   4691  NH2 ARG A 314      29.501  -7.624 -18.924  1.00  0.86           N  
ATOM   4692  H   ARG A 314      25.929  -6.048 -23.176  1.00  0.86           H  
ATOM   4693  HA  ARG A 314      23.729  -7.893 -22.860  1.00  0.86           H  
ATOM   4694 1HB  ARG A 314      25.675  -6.766 -20.826  1.00  0.86           H  
ATOM   4695 2HB  ARG A 314      24.429  -7.929 -20.408  1.00  0.86           H  
ATOM   4696 1HG  ARG A 314      25.495  -9.467 -22.176  1.00  0.86           H  
ATOM   4697 2HG  ARG A 314      26.860  -8.321 -22.160  1.00  0.86           H  
ATOM   4698 1HD  ARG A 314      25.738  -9.710 -19.716  1.00  0.86           H  
ATOM   4699 2HD  ARG A 314      27.147 -10.269 -20.639  1.00  0.86           H  
ATOM   4700  HE  ARG A 314      27.007  -7.946 -18.830  1.00  0.86           H  
ATOM   4701 1HH1 ARG A 314      28.840  -9.800 -21.183  1.00  0.86           H  
ATOM   4702 2HH1 ARG A 314      30.382  -9.120 -20.714  1.00  0.86           H  
ATOM   4703 1HH2 ARG A 314      29.059  -7.038 -18.195  1.00  0.86           H  
ATOM   4704 2HH2 ARG A 314      30.498  -7.572 -19.044  1.00  0.86           H  
ATOM   4705  N   ALA A 315      23.498  -4.925 -21.487  1.00  0.81           N  
ATOM   4706  CA  ALA A 315      22.550  -4.040 -20.857  1.00  0.81           C  
ATOM   4707  C   ALA A 315      21.346  -3.858 -21.734  1.00  0.81           C  
ATOM   4708  O   ALA A 315      20.221  -4.041 -21.278  1.00  0.81           O  
ATOM   4709  CB  ALA A 315      23.187  -2.686 -20.585  1.00  0.81           C  
ATOM   4710  H   ALA A 315      24.450  -4.614 -21.677  1.00  0.81           H  
ATOM   4711  HA  ALA A 315      22.231  -4.488 -19.918  1.00  0.81           H  
ATOM   4712 1HB  ALA A 315      22.464  -2.037 -20.100  1.00  0.81           H  
ATOM   4713 2HB  ALA A 315      24.053  -2.826 -19.934  1.00  0.81           H  
ATOM   4714 3HB  ALA A 315      23.503  -2.238 -21.523  1.00  0.81           H  
ATOM   4715  N   MET A 316      21.542  -3.587 -23.019  1.00  0.77           N  
ATOM   4716  CA  MET A 316      20.362  -3.336 -23.815  1.00  0.77           C  
ATOM   4717  C   MET A 316      19.531  -4.590 -24.036  1.00  0.77           C  
ATOM   4718  O   MET A 316      18.302  -4.503 -24.116  1.00  0.77           O  
ATOM   4719  CB  MET A 316      20.732  -2.638 -25.106  1.00  0.77           C  
ATOM   4720  CG  MET A 316      21.261  -1.240 -24.838  1.00  0.77           C  
ATOM   4721  SD  MET A 316      20.201  -0.317 -23.688  1.00  0.77           S  
ATOM   4722  CE  MET A 316      18.652  -0.144 -24.529  1.00  0.77           C  
ATOM   4723  H   MET A 316      22.478  -3.487 -23.416  1.00  0.77           H  
ATOM   4724  HA  MET A 316      19.738  -2.642 -23.260  1.00  0.77           H  
ATOM   4725 1HB  MET A 316      21.511  -3.206 -25.617  1.00  0.77           H  
ATOM   4726 2HB  MET A 316      19.866  -2.574 -25.763  1.00  0.77           H  
ATOM   4727 1HG  MET A 316      22.256  -1.312 -24.404  1.00  0.77           H  
ATOM   4728 2HG  MET A 316      21.333  -0.683 -25.773  1.00  0.77           H  
ATOM   4729 1HE  MET A 316      17.964   0.402 -23.892  1.00  0.77           H  
ATOM   4730 2HE  MET A 316      18.796   0.403 -25.459  1.00  0.77           H  
ATOM   4731 3HE  MET A 316      18.241  -1.132 -24.746  1.00  0.77           H  
ATOM   4732  N   LYS A 317      20.163  -5.765 -24.071  1.00  0.73           N  
ATOM   4733  CA  LYS A 317      19.394  -6.997 -24.217  1.00  0.73           C  
ATOM   4734  C   LYS A 317      18.503  -7.205 -22.998  1.00  0.73           C  
ATOM   4735  O   LYS A 317      17.383  -7.700 -23.107  1.00  0.73           O  
ATOM   4736  CB  LYS A 317      20.315  -8.192 -24.437  1.00  0.73           C  
ATOM   4737  CG  LYS A 317      20.983  -8.218 -25.823  1.00  0.73           C  
ATOM   4738  CD  LYS A 317      21.942  -9.395 -25.968  1.00  0.73           C  
ATOM   4739  CE  LYS A 317      22.620  -9.391 -27.335  1.00  0.73           C  
ATOM   4740  NZ  LYS A 317      23.590 -10.517 -27.484  1.00  0.73           N  
ATOM   4741  H   LYS A 317      21.185  -5.815 -24.024  1.00  0.73           H  
ATOM   4742  HA  LYS A 317      18.747  -6.898 -25.089  1.00  0.73           H  
ATOM   4743 1HB  LYS A 317      21.108  -8.172 -23.686  1.00  0.73           H  
ATOM   4744 2HB  LYS A 317      19.754  -9.113 -24.304  1.00  0.73           H  
ATOM   4745 1HG  LYS A 317      20.207  -8.305 -26.584  1.00  0.73           H  
ATOM   4746 2HG  LYS A 317      21.516  -7.293 -25.994  1.00  0.73           H  
ATOM   4747 1HD  LYS A 317      22.710  -9.325 -25.193  1.00  0.73           H  
ATOM   4748 2HD  LYS A 317      21.401 -10.330 -25.838  1.00  0.73           H  
ATOM   4749 1HE  LYS A 317      21.861  -9.473 -28.109  1.00  0.73           H  
ATOM   4750 2HE  LYS A 317      23.155  -8.446 -27.461  1.00  0.73           H  
ATOM   4751 1HZ  LYS A 317      24.017 -10.474 -28.399  1.00  0.73           H  
ATOM   4752 2HZ  LYS A 317      24.307 -10.438 -26.775  1.00  0.73           H  
ATOM   4753 3HZ  LYS A 317      23.107 -11.398 -27.379  1.00  0.73           H  
ATOM   4754  N   LYS A 318      18.995  -6.831 -21.818  1.00  0.70           N  
ATOM   4755  CA  LYS A 318      18.180  -6.953 -20.621  1.00  0.70           C  
ATOM   4756  C   LYS A 318      17.066  -5.899 -20.602  1.00  0.70           C  
ATOM   4757  O   LYS A 318      15.934  -6.189 -20.244  1.00  0.70           O  
ATOM   4758  CB  LYS A 318      19.033  -6.834 -19.376  1.00  0.70           C  
ATOM   4759  CG  LYS A 318      19.966  -7.980 -19.084  1.00  0.70           C  
ATOM   4760  CD  LYS A 318      20.739  -7.674 -17.802  1.00  0.70           C  
ATOM   4761  CE  LYS A 318      21.756  -8.736 -17.466  1.00  0.70           C  
ATOM   4762  NZ  LYS A 318      22.477  -8.405 -16.207  1.00  0.70           N  
ATOM   4763  H   LYS A 318      19.950  -6.465 -21.751  1.00  0.70           H  
ATOM   4764  HA  LYS A 318      17.711  -7.934 -20.627  1.00  0.70           H  
ATOM   4765 1HB  LYS A 318      19.683  -5.971 -19.498  1.00  0.70           H  
ATOM   4766 2HB  LYS A 318      18.401  -6.669 -18.506  1.00  0.70           H  
ATOM   4767 1HG  LYS A 318      19.400  -8.903 -18.965  1.00  0.70           H  
ATOM   4768 2HG  LYS A 318      20.669  -8.097 -19.908  1.00  0.70           H  
ATOM   4769 1HD  LYS A 318      21.279  -6.724 -17.931  1.00  0.70           H  
ATOM   4770 2HD  LYS A 318      20.047  -7.561 -16.968  1.00  0.70           H  
ATOM   4771 1HE  LYS A 318      21.263  -9.698 -17.355  1.00  0.70           H  
ATOM   4772 2HE  LYS A 318      22.481  -8.797 -18.280  1.00  0.70           H  
ATOM   4773 1HZ  LYS A 318      23.166  -9.104 -15.998  1.00  0.70           H  
ATOM   4774 2HZ  LYS A 318      22.947  -7.490 -16.309  1.00  0.70           H  
ATOM   4775 3HZ  LYS A 318      21.828  -8.343 -15.447  1.00  0.70           H  
ATOM   4776  N   VAL A 319      17.359  -4.682 -21.053  1.00  0.68           N  
ATOM   4777  CA  VAL A 319      16.366  -3.598 -21.073  1.00  0.68           C  
ATOM   4778  C   VAL A 319      15.212  -3.941 -21.995  1.00  0.68           C  
ATOM   4779  O   VAL A 319      14.051  -3.663 -21.706  1.00  0.68           O  
ATOM   4780  CB  VAL A 319      16.991  -2.296 -21.512  1.00  0.68           C  
ATOM   4781  CG1 VAL A 319      15.920  -1.239 -21.682  1.00  0.68           C  
ATOM   4782  CG2 VAL A 319      18.016  -1.933 -20.503  1.00  0.68           C  
ATOM   4783  H   VAL A 319      18.316  -4.485 -21.349  1.00  0.68           H  
ATOM   4784  HA  VAL A 319      15.980  -3.468 -20.065  1.00  0.68           H  
ATOM   4785  HB  VAL A 319      17.474  -2.443 -22.478  1.00  0.68           H  
ATOM   4786 1HG1 VAL A 319      16.365  -0.298 -22.004  1.00  0.68           H  
ATOM   4787 2HG1 VAL A 319      15.205  -1.584 -22.417  1.00  0.68           H  
ATOM   4788 3HG1 VAL A 319      15.411  -1.095 -20.755  1.00  0.68           H  
ATOM   4789 1HG2 VAL A 319      18.499  -1.088 -20.808  1.00  0.68           H  
ATOM   4790 2HG2 VAL A 319      17.583  -1.786 -19.561  1.00  0.68           H  
ATOM   4791 3HG2 VAL A 319      18.707  -2.692 -20.411  1.00  0.68           H  
ATOM   4792  N   GLU A 320      15.524  -4.577 -23.111  1.00  0.66           N  
ATOM   4793  CA  GLU A 320      14.520  -5.018 -24.064  1.00  0.66           C  
ATOM   4794  C   GLU A 320      13.448  -5.890 -23.375  1.00  0.66           C  
ATOM   4795  O   GLU A 320      12.283  -5.894 -23.795  1.00  0.66           O  
ATOM   4796  CB  GLU A 320      15.178  -5.787 -25.219  1.00  0.66           C  
ATOM   4797  CG  GLU A 320      14.223  -6.176 -26.342  1.00  0.66           C  
ATOM   4798  CD  GLU A 320      14.886  -6.848 -27.544  1.00  0.66           C  
ATOM   4799  OE1 GLU A 320      16.087  -6.964 -27.571  1.00  0.66           O  
ATOM   4800  OE2 GLU A 320      14.168  -7.251 -28.431  1.00  0.66           O  
ATOM   4801  H   GLU A 320      16.508  -4.749 -23.324  1.00  0.66           H  
ATOM   4802  HA  GLU A 320      14.028  -4.138 -24.475  1.00  0.66           H  
ATOM   4803 1HB  GLU A 320      15.981  -5.184 -25.645  1.00  0.66           H  
ATOM   4804 2HB  GLU A 320      15.630  -6.700 -24.829  1.00  0.66           H  
ATOM   4805 1HG  GLU A 320      13.456  -6.837 -25.940  1.00  0.66           H  
ATOM   4806 2HG  GLU A 320      13.746  -5.269 -26.681  1.00  0.66           H  
ATOM   4807  N   LEU A 321      13.830  -6.614 -22.300  1.00  0.65           N  
ATOM   4808  CA  LEU A 321      12.949  -7.528 -21.581  1.00  0.65           C  
ATOM   4809  C   LEU A 321      11.891  -6.779 -20.775  1.00  0.65           C  
ATOM   4810  O   LEU A 321      10.965  -7.400 -20.246  1.00  0.65           O  
ATOM   4811  CB  LEU A 321      13.750  -8.433 -20.639  1.00  0.65           C  
ATOM   4812  CG  LEU A 321      14.719  -9.380 -21.327  1.00  0.65           C  
ATOM   4813  CD1 LEU A 321      15.524 -10.123 -20.273  1.00  0.65           C  
ATOM   4814  CD2 LEU A 321      13.934 -10.336 -22.221  1.00  0.65           C  
ATOM   4815  H   LEU A 321      14.778  -6.521 -21.942  1.00  0.65           H  
ATOM   4816  HA  LEU A 321      12.442  -8.157 -22.312  1.00  0.65           H  
ATOM   4817 1HB  LEU A 321      14.290  -7.830 -19.930  1.00  0.65           H  
ATOM   4818 2HB  LEU A 321      13.043  -9.046 -20.083  1.00  0.65           H  
ATOM   4819  HG  LEU A 321      15.415  -8.804 -21.936  1.00  0.65           H  
ATOM   4820 1HD1 LEU A 321      16.232 -10.792 -20.761  1.00  0.65           H  
ATOM   4821 2HD1 LEU A 321      16.065  -9.403 -19.660  1.00  0.65           H  
ATOM   4822 3HD1 LEU A 321      14.851 -10.702 -19.643  1.00  0.65           H  
ATOM   4823 1HD2 LEU A 321      14.624 -11.012 -22.725  1.00  0.65           H  
ATOM   4824 2HD2 LEU A 321      13.232 -10.916 -21.619  1.00  0.65           H  
ATOM   4825 3HD2 LEU A 321      13.376  -9.764 -22.968  1.00  0.65           H  
ATOM   4826  N   VAL A 322      11.994  -5.449 -20.709  1.00  0.63           N  
ATOM   4827  CA  VAL A 322      10.967  -4.641 -20.079  1.00  0.63           C  
ATOM   4828  C   VAL A 322       9.664  -4.884 -20.826  1.00  0.63           C  
ATOM   4829  O   VAL A 322       8.601  -4.933 -20.217  1.00  0.63           O  
ATOM   4830  CB  VAL A 322      11.314  -3.138 -20.072  1.00  0.63           C  
ATOM   4831  CG1 VAL A 322      10.090  -2.336 -19.627  1.00  0.63           C  
ATOM   4832  CG2 VAL A 322      12.470  -2.871 -19.098  1.00  0.63           C  
ATOM   4833  H   VAL A 322      12.792  -4.973 -21.130  1.00  0.63           H  
ATOM   4834  HA  VAL A 322      10.850  -4.965 -19.045  1.00  0.63           H  
ATOM   4835  HB  VAL A 322      11.592  -2.821 -21.081  1.00  0.63           H  
ATOM   4836 1HG1 VAL A 322      10.336  -1.276 -19.625  1.00  0.63           H  
ATOM   4837 2HG1 VAL A 322       9.265  -2.515 -20.316  1.00  0.63           H  
ATOM   4838 3HG1 VAL A 322       9.799  -2.642 -18.624  1.00  0.63           H  
ATOM   4839 1HG2 VAL A 322      12.701  -1.807 -19.094  1.00  0.63           H  
ATOM   4840 2HG2 VAL A 322      12.162  -3.184 -18.110  1.00  0.63           H  
ATOM   4841 3HG2 VAL A 322      13.350  -3.432 -19.391  1.00  0.63           H  
ATOM   4842  N   TYR A 323       9.738  -5.027 -22.158  1.00  0.62           N  
ATOM   4843  CA  TYR A 323       8.549  -5.282 -22.968  1.00  0.62           C  
ATOM   4844  C   TYR A 323       7.824  -6.504 -22.423  1.00  0.62           C  
ATOM   4845  O   TYR A 323       6.606  -6.480 -22.217  1.00  0.62           O  
ATOM   4846  CB  TYR A 323       8.956  -5.575 -24.414  1.00  0.62           C  
ATOM   4847  CG  TYR A 323       7.836  -5.949 -25.364  1.00  0.62           C  
ATOM   4848  CD1 TYR A 323       7.177  -4.996 -26.147  1.00  0.62           C  
ATOM   4849  CD2 TYR A 323       7.461  -7.268 -25.434  1.00  0.62           C  
ATOM   4850  CE1 TYR A 323       6.155  -5.414 -27.001  1.00  0.62           C  
ATOM   4851  CE2 TYR A 323       6.458  -7.673 -26.255  1.00  0.62           C  
ATOM   4852  CZ  TYR A 323       5.803  -6.773 -27.038  1.00  0.62           C  
ATOM   4853  OH  TYR A 323       4.796  -7.229 -27.856  1.00  0.62           O  
ATOM   4854  H   TYR A 323      10.650  -5.028 -22.613  1.00  0.62           H  
ATOM   4855  HA  TYR A 323       7.883  -4.420 -22.920  1.00  0.62           H  
ATOM   4856 1HB  TYR A 323       9.436  -4.709 -24.815  1.00  0.62           H  
ATOM   4857 2HB  TYR A 323       9.688  -6.382 -24.424  1.00  0.62           H  
ATOM   4858  HD1 TYR A 323       7.460  -3.943 -26.097  1.00  0.62           H  
ATOM   4859  HD2 TYR A 323       7.973  -8.002 -24.824  1.00  0.62           H  
ATOM   4860  HE1 TYR A 323       5.625  -4.692 -27.629  1.00  0.62           H  
ATOM   4861  HE2 TYR A 323       6.182  -8.726 -26.287  1.00  0.62           H  
ATOM   4862  HH  TYR A 323       4.546  -6.528 -28.499  1.00  0.62           H  
ATOM   4863  N   ASP A 324       8.586  -7.586 -22.212  1.00  0.61           N  
ATOM   4864  CA  ASP A 324       8.039  -8.843 -21.732  1.00  0.61           C  
ATOM   4865  C   ASP A 324       7.543  -8.709 -20.300  1.00  0.61           C  
ATOM   4866  O   ASP A 324       6.498  -9.261 -19.953  1.00  0.61           O  
ATOM   4867  CB  ASP A 324       9.095  -9.957 -21.803  1.00  0.61           C  
ATOM   4868  CG  ASP A 324       9.444 -10.428 -23.229  1.00  0.61           C  
ATOM   4869  OD1 ASP A 324       8.729 -10.119 -24.148  1.00  0.61           O  
ATOM   4870  OD2 ASP A 324      10.442 -11.091 -23.371  1.00  0.61           O  
ATOM   4871  H   ASP A 324       9.580  -7.519 -22.380  1.00  0.61           H  
ATOM   4872  HA  ASP A 324       7.198  -9.118 -22.366  1.00  0.61           H  
ATOM   4873 1HB  ASP A 324      10.013  -9.603 -21.326  1.00  0.61           H  
ATOM   4874 2HB  ASP A 324       8.748 -10.816 -21.230  1.00  0.61           H  
ATOM   4875  N   ALA A 325       8.276  -7.966 -19.458  1.00  0.60           N  
ATOM   4876  CA  ALA A 325       7.838  -7.789 -18.077  1.00  0.60           C  
ATOM   4877  C   ALA A 325       6.491  -7.091 -18.054  1.00  0.60           C  
ATOM   4878  O   ALA A 325       5.583  -7.516 -17.343  1.00  0.60           O  
ATOM   4879  CB  ALA A 325       8.857  -6.991 -17.284  1.00  0.60           C  
ATOM   4880  H   ALA A 325       9.148  -7.546 -19.776  1.00  0.60           H  
ATOM   4881  HA  ALA A 325       7.725  -8.775 -17.625  1.00  0.60           H  
ATOM   4882 1HB  ALA A 325       8.519  -6.893 -16.256  1.00  0.60           H  
ATOM   4883 2HB  ALA A 325       9.816  -7.509 -17.302  1.00  0.60           H  
ATOM   4884 3HB  ALA A 325       8.969  -6.005 -17.729  1.00  0.60           H  
ATOM   4885  N   VAL A 326       6.331  -6.073 -18.900  1.00  0.59           N  
ATOM   4886  CA  VAL A 326       5.068  -5.365 -18.994  1.00  0.59           C  
ATOM   4887  C   VAL A 326       3.986  -6.272 -19.538  1.00  0.59           C  
ATOM   4888  O   VAL A 326       2.876  -6.303 -19.005  1.00  0.59           O  
ATOM   4889  CB  VAL A 326       5.205  -4.090 -19.840  1.00  0.59           C  
ATOM   4890  CG1 VAL A 326       3.824  -3.508 -20.110  1.00  0.59           C  
ATOM   4891  CG2 VAL A 326       6.080  -3.079 -19.084  1.00  0.59           C  
ATOM   4892  H   VAL A 326       7.117  -5.766 -19.472  1.00  0.59           H  
ATOM   4893  HA  VAL A 326       4.775  -5.058 -17.992  1.00  0.59           H  
ATOM   4894  HB  VAL A 326       5.671  -4.326 -20.801  1.00  0.59           H  
ATOM   4895 1HG1 VAL A 326       3.915  -2.598 -20.709  1.00  0.59           H  
ATOM   4896 2HG1 VAL A 326       3.244  -4.240 -20.654  1.00  0.59           H  
ATOM   4897 3HG1 VAL A 326       3.324  -3.284 -19.183  1.00  0.59           H  
ATOM   4898 1HG2 VAL A 326       6.183  -2.175 -19.650  1.00  0.59           H  
ATOM   4899 2HG2 VAL A 326       5.627  -2.849 -18.129  1.00  0.59           H  
ATOM   4900 3HG2 VAL A 326       7.057  -3.512 -18.925  1.00  0.59           H  
ATOM   4901  N   ALA A 327       4.295  -7.034 -20.590  1.00  0.58           N  
ATOM   4902  CA  ALA A 327       3.302  -7.934 -21.146  1.00  0.58           C  
ATOM   4903  C   ALA A 327       2.835  -8.932 -20.087  1.00  0.58           C  
ATOM   4904  O   ALA A 327       1.639  -9.205 -19.988  1.00  0.58           O  
ATOM   4905  CB  ALA A 327       3.874  -8.672 -22.346  1.00  0.58           C  
ATOM   4906  H   ALA A 327       5.218  -6.972 -21.020  1.00  0.58           H  
ATOM   4907  HA  ALA A 327       2.444  -7.344 -21.463  1.00  0.58           H  
ATOM   4908 1HB  ALA A 327       3.116  -9.330 -22.767  1.00  0.58           H  
ATOM   4909 2HB  ALA A 327       4.194  -7.950 -23.101  1.00  0.58           H  
ATOM   4910 3HB  ALA A 327       4.731  -9.262 -22.027  1.00  0.58           H  
ATOM   4911  N   LYS A 328       3.767  -9.437 -19.259  1.00  0.58           N  
ATOM   4912  CA  LYS A 328       3.431 -10.374 -18.188  1.00  0.58           C  
ATOM   4913  C   LYS A 328       2.505  -9.726 -17.177  1.00  0.58           C  
ATOM   4914  O   LYS A 328       1.509 -10.316 -16.767  1.00  0.58           O  
ATOM   4915  CB  LYS A 328       4.687 -10.909 -17.498  1.00  0.58           C  
ATOM   4916  CG  LYS A 328       4.410 -11.930 -16.387  1.00  0.58           C  
ATOM   4917  CD  LYS A 328       5.707 -12.544 -15.843  1.00  0.58           C  
ATOM   4918  CE  LYS A 328       5.427 -13.549 -14.724  1.00  0.58           C  
ATOM   4919  NZ  LYS A 328       6.678 -14.210 -14.234  1.00  0.58           N  
ATOM   4920  H   LYS A 328       4.744  -9.184 -19.395  1.00  0.58           H  
ATOM   4921  HA  LYS A 328       2.902 -11.219 -18.628  1.00  0.58           H  
ATOM   4922 1HB  LYS A 328       5.342 -11.367 -18.239  1.00  0.58           H  
ATOM   4923 2HB  LYS A 328       5.234 -10.076 -17.055  1.00  0.58           H  
ATOM   4924 1HG  LYS A 328       3.901 -11.418 -15.572  1.00  0.58           H  
ATOM   4925 2HG  LYS A 328       3.759 -12.719 -16.762  1.00  0.58           H  
ATOM   4926 1HD  LYS A 328       6.236 -13.047 -16.651  1.00  0.58           H  
ATOM   4927 2HD  LYS A 328       6.345 -11.751 -15.457  1.00  0.58           H  
ATOM   4928 1HE  LYS A 328       4.956 -13.032 -13.889  1.00  0.58           H  
ATOM   4929 2HE  LYS A 328       4.746 -14.313 -15.095  1.00  0.58           H  
ATOM   4930 1HZ  LYS A 328       6.449 -14.869 -13.500  1.00  0.58           H  
ATOM   4931 2HZ  LYS A 328       7.116 -14.702 -14.999  1.00  0.58           H  
ATOM   4932 3HZ  LYS A 328       7.318 -13.518 -13.873  1.00  0.58           H  
ATOM   4933  N   VAL A 329       2.789  -8.485 -16.801  1.00  0.58           N  
ATOM   4934  CA  VAL A 329       1.937  -7.812 -15.834  1.00  0.58           C  
ATOM   4935  C   VAL A 329       0.519  -7.700 -16.357  1.00  0.58           C  
ATOM   4936  O   VAL A 329      -0.449  -7.958 -15.631  1.00  0.58           O  
ATOM   4937  CB  VAL A 329       2.441  -6.396 -15.567  1.00  0.58           C  
ATOM   4938  CG1 VAL A 329       1.438  -5.667 -14.752  1.00  0.58           C  
ATOM   4939  CG2 VAL A 329       3.693  -6.461 -14.860  1.00  0.58           C  
ATOM   4940  H   VAL A 329       3.630  -8.026 -17.156  1.00  0.58           H  
ATOM   4941  HA  VAL A 329       1.939  -8.381 -14.907  1.00  0.58           H  
ATOM   4942  HB  VAL A 329       2.564  -5.867 -16.510  1.00  0.58           H  
ATOM   4943 1HG1 VAL A 329       1.774  -4.652 -14.563  1.00  0.58           H  
ATOM   4944 2HG1 VAL A 329       0.508  -5.649 -15.281  1.00  0.58           H  
ATOM   4945 3HG1 VAL A 329       1.303  -6.183 -13.822  1.00  0.58           H  
ATOM   4946 1HG2 VAL A 329       4.038  -5.471 -14.670  1.00  0.58           H  
ATOM   4947 2HG2 VAL A 329       3.544  -6.989 -13.942  1.00  0.58           H  
ATOM   4948 3HG2 VAL A 329       4.403  -6.980 -15.446  1.00  0.58           H  
ATOM   4949  N   ILE A 330       0.402  -7.335 -17.627  1.00  0.58           N  
ATOM   4950  CA  ILE A 330      -0.891  -7.169 -18.252  1.00  0.58           C  
ATOM   4951  C   ILE A 330      -1.614  -8.520 -18.342  1.00  0.58           C  
ATOM   4952  O   ILE A 330      -2.800  -8.612 -18.016  1.00  0.58           O  
ATOM   4953  CB  ILE A 330      -0.729  -6.567 -19.647  1.00  0.58           C  
ATOM   4954  CG1 ILE A 330      -0.163  -5.138 -19.543  1.00  0.58           C  
ATOM   4955  CG2 ILE A 330      -2.123  -6.513 -20.259  1.00  0.58           C  
ATOM   4956  CD1 ILE A 330       0.366  -4.591 -20.872  1.00  0.58           C  
ATOM   4957  H   ILE A 330       1.249  -7.140 -18.167  1.00  0.58           H  
ATOM   4958  HA  ILE A 330      -1.488  -6.493 -17.642  1.00  0.58           H  
ATOM   4959  HB  ILE A 330      -0.056  -7.168 -20.260  1.00  0.58           H  
ATOM   4960 1HG1 ILE A 330      -0.950  -4.486 -19.180  1.00  0.58           H  
ATOM   4961 2HG1 ILE A 330       0.650  -5.129 -18.816  1.00  0.58           H  
ATOM   4962 1HG2 ILE A 330      -2.085  -6.076 -21.233  1.00  0.58           H  
ATOM   4963 2HG2 ILE A 330      -2.523  -7.525 -20.332  1.00  0.58           H  
ATOM   4964 3HG2 ILE A 330      -2.769  -5.907 -19.625  1.00  0.58           H  
ATOM   4965 1HD1 ILE A 330       0.749  -3.582 -20.729  1.00  0.58           H  
ATOM   4966 2HD1 ILE A 330       1.168  -5.234 -21.225  1.00  0.58           H  
ATOM   4967 3HD1 ILE A 330      -0.413  -4.576 -21.605  1.00  0.58           H  
ATOM   4968  N   GLU A 331      -0.910  -9.573 -18.788  1.00  0.59           N  
ATOM   4969  CA  GLU A 331      -1.523 -10.897 -18.886  1.00  0.59           C  
ATOM   4970  C   GLU A 331      -2.031 -11.367 -17.528  1.00  0.59           C  
ATOM   4971  O   GLU A 331      -3.151 -11.878 -17.426  1.00  0.59           O  
ATOM   4972  CB  GLU A 331      -0.546 -11.932 -19.461  1.00  0.59           C  
ATOM   4973  CG  GLU A 331      -1.154 -13.342 -19.609  1.00  0.59           C  
ATOM   4974  CD  GLU A 331      -0.227 -14.369 -20.262  1.00  0.59           C  
ATOM   4975  OE1 GLU A 331       0.870 -14.027 -20.631  1.00  0.59           O  
ATOM   4976  OE2 GLU A 331      -0.637 -15.510 -20.373  1.00  0.59           O  
ATOM   4977  H   GLU A 331       0.063  -9.450 -19.065  1.00  0.59           H  
ATOM   4978  HA  GLU A 331      -2.377 -10.827 -19.559  1.00  0.59           H  
ATOM   4979 1HB  GLU A 331      -0.198 -11.599 -20.439  1.00  0.59           H  
ATOM   4980 2HB  GLU A 331       0.328 -12.003 -18.809  1.00  0.59           H  
ATOM   4981 1HG  GLU A 331      -1.418 -13.698 -18.613  1.00  0.59           H  
ATOM   4982 2HG  GLU A 331      -2.073 -13.269 -20.188  1.00  0.59           H  
ATOM   4983  N   ILE A 332      -1.236 -11.153 -16.476  1.00  0.60           N  
ATOM   4984  CA  ILE A 332      -1.653 -11.533 -15.137  1.00  0.60           C  
ATOM   4985  C   ILE A 332      -2.899 -10.773 -14.754  1.00  0.60           C  
ATOM   4986  O   ILE A 332      -3.864 -11.363 -14.268  1.00  0.60           O  
ATOM   4987  CB  ILE A 332      -0.583 -11.209 -14.084  1.00  0.60           C  
ATOM   4988  CG1 ILE A 332       0.654 -12.086 -14.213  1.00  0.60           C  
ATOM   4989  CG2 ILE A 332      -1.191 -11.301 -12.674  1.00  0.60           C  
ATOM   4990  CD1 ILE A 332       1.821 -11.549 -13.378  1.00  0.60           C  
ATOM   4991  H   ILE A 332      -0.315 -10.734 -16.613  1.00  0.60           H  
ATOM   4992  HA  ILE A 332      -1.868 -12.599 -15.122  1.00  0.60           H  
ATOM   4993  HB  ILE A 332      -0.242 -10.193 -14.256  1.00  0.60           H  
ATOM   4994 1HG1 ILE A 332       0.414 -13.092 -13.873  1.00  0.60           H  
ATOM   4995 2HG1 ILE A 332       0.955 -12.140 -15.255  1.00  0.60           H  
ATOM   4996 1HG2 ILE A 332      -0.434 -11.019 -11.946  1.00  0.60           H  
ATOM   4997 2HG2 ILE A 332      -2.039 -10.624 -12.590  1.00  0.60           H  
ATOM   4998 3HG2 ILE A 332      -1.528 -12.321 -12.482  1.00  0.60           H  
ATOM   4999 1HD1 ILE A 332       2.680 -12.201 -13.490  1.00  0.60           H  
ATOM   5000 2HD1 ILE A 332       2.080 -10.546 -13.722  1.00  0.60           H  
ATOM   5001 3HD1 ILE A 332       1.535 -11.509 -12.327  1.00  0.60           H  
ATOM   5002  N   ALA A 333      -2.906  -9.465 -15.008  1.00  0.62           N  
ATOM   5003  CA  ALA A 333      -4.055  -8.648 -14.667  1.00  0.62           C  
ATOM   5004  C   ALA A 333      -5.316  -9.151 -15.349  1.00  0.62           C  
ATOM   5005  O   ALA A 333      -6.376  -9.261 -14.721  1.00  0.62           O  
ATOM   5006  CB  ALA A 333      -3.788  -7.218 -15.094  1.00  0.62           C  
ATOM   5007  H   ALA A 333      -2.084  -9.019 -15.417  1.00  0.62           H  
ATOM   5008  HA  ALA A 333      -4.198  -8.691 -13.591  1.00  0.62           H  
ATOM   5009 1HB  ALA A 333      -4.622  -6.582 -14.823  1.00  0.62           H  
ATOM   5010 2HB  ALA A 333      -2.898  -6.891 -14.597  1.00  0.62           H  
ATOM   5011 3HB  ALA A 333      -3.641  -7.172 -16.164  1.00  0.62           H  
ATOM   5012  N   LYS A 334      -5.198  -9.544 -16.620  1.00  0.64           N  
ATOM   5013  CA  LYS A 334      -6.356 -10.041 -17.340  1.00  0.64           C  
ATOM   5014  C   LYS A 334      -6.818 -11.411 -16.832  1.00  0.64           C  
ATOM   5015  O   LYS A 334      -8.018 -11.652 -16.693  1.00  0.64           O  
ATOM   5016  CB  LYS A 334      -6.063 -10.079 -18.844  1.00  0.64           C  
ATOM   5017  CG  LYS A 334      -5.976  -8.681 -19.505  1.00  0.64           C  
ATOM   5018  CD  LYS A 334      -5.673  -8.769 -21.008  1.00  0.64           C  
ATOM   5019  CE  LYS A 334      -5.703  -7.379 -21.673  1.00  0.64           C  
ATOM   5020  NZ  LYS A 334      -5.412  -7.445 -23.139  1.00  0.64           N  
ATOM   5021  H   LYS A 334      -4.301  -9.443 -17.100  1.00  0.64           H  
ATOM   5022  HA  LYS A 334      -7.176  -9.342 -17.177  1.00  0.64           H  
ATOM   5023 1HB  LYS A 334      -5.105 -10.582 -19.006  1.00  0.64           H  
ATOM   5024 2HB  LYS A 334      -6.831 -10.657 -19.353  1.00  0.64           H  
ATOM   5025 1HG  LYS A 334      -6.916  -8.151 -19.359  1.00  0.64           H  
ATOM   5026 2HG  LYS A 334      -5.181  -8.111 -19.020  1.00  0.64           H  
ATOM   5027 1HD  LYS A 334      -4.676  -9.200 -21.150  1.00  0.64           H  
ATOM   5028 2HD  LYS A 334      -6.401  -9.414 -21.495  1.00  0.64           H  
ATOM   5029 1HE  LYS A 334      -6.692  -6.950 -21.533  1.00  0.64           H  
ATOM   5030 2HE  LYS A 334      -4.967  -6.733 -21.199  1.00  0.64           H  
ATOM   5031 1HZ  LYS A 334      -5.456  -6.514 -23.546  1.00  0.64           H  
ATOM   5032 2HZ  LYS A 334      -4.469  -7.832 -23.304  1.00  0.64           H  
ATOM   5033 3HZ  LYS A 334      -6.090  -8.031 -23.594  1.00  0.64           H  
ATOM   5034  N   ARG A 335      -5.877 -12.304 -16.520  1.00  0.65           N  
ATOM   5035  CA  ARG A 335      -6.236 -13.641 -16.049  1.00  0.65           C  
ATOM   5036  C   ARG A 335      -6.817 -13.675 -14.633  1.00  0.65           C  
ATOM   5037  O   ARG A 335      -7.753 -14.430 -14.362  1.00  0.65           O  
ATOM   5038  CB  ARG A 335      -5.034 -14.569 -16.099  1.00  0.65           C  
ATOM   5039  CG  ARG A 335      -4.593 -14.994 -17.499  1.00  0.65           C  
ATOM   5040  CD  ARG A 335      -3.463 -15.959 -17.438  1.00  0.65           C  
ATOM   5041  NE  ARG A 335      -2.990 -16.353 -18.758  1.00  0.65           N  
ATOM   5042  CZ  ARG A 335      -3.528 -17.299 -19.533  1.00  0.65           C  
ATOM   5043  NH1 ARG A 335      -4.593 -17.978 -19.153  1.00  0.65           N  
ATOM   5044  NH2 ARG A 335      -2.951 -17.524 -20.686  1.00  0.65           N  
ATOM   5045  H   ARG A 335      -4.892 -12.065 -16.648  1.00  0.65           H  
ATOM   5046  HA  ARG A 335      -6.990 -14.036 -16.728  1.00  0.65           H  
ATOM   5047 1HB  ARG A 335      -4.183 -14.066 -15.630  1.00  0.65           H  
ATOM   5048 2HB  ARG A 335      -5.242 -15.467 -15.518  1.00  0.65           H  
ATOM   5049 1HG  ARG A 335      -5.426 -15.465 -18.018  1.00  0.65           H  
ATOM   5050 2HG  ARG A 335      -4.265 -14.117 -18.058  1.00  0.65           H  
ATOM   5051 1HD  ARG A 335      -2.630 -15.492 -16.909  1.00  0.65           H  
ATOM   5052 2HD  ARG A 335      -3.774 -16.855 -16.906  1.00  0.65           H  
ATOM   5053  HE  ARG A 335      -2.159 -15.888 -19.145  1.00  0.65           H  
ATOM   5054 1HH1 ARG A 335      -5.022 -17.787 -18.259  1.00  0.65           H  
ATOM   5055 2HH1 ARG A 335      -4.980 -18.688 -19.758  1.00  0.65           H  
ATOM   5056 1HH2 ARG A 335      -2.117 -16.963 -20.917  1.00  0.65           H  
ATOM   5057 2HH2 ARG A 335      -3.307 -18.225 -21.316  1.00  0.65           H  
ATOM   5058  N   ASP A 336      -6.271 -12.857 -13.732  1.00  0.65           N  
ATOM   5059  CA  ASP A 336      -6.731 -12.832 -12.346  1.00  0.65           C  
ATOM   5060  C   ASP A 336      -7.770 -11.744 -12.053  1.00  0.65           C  
ATOM   5061  O   ASP A 336      -8.205 -11.602 -10.910  1.00  0.65           O  
ATOM   5062  CB  ASP A 336      -5.541 -12.681 -11.384  1.00  0.65           C  
ATOM   5063  CG  ASP A 336      -4.619 -13.917 -11.311  1.00  0.65           C  
ATOM   5064  OD1 ASP A 336      -5.118 -15.010 -11.305  1.00  0.65           O  
ATOM   5065  OD2 ASP A 336      -3.403 -13.752 -11.226  1.00  0.65           O  
ATOM   5066  H   ASP A 336      -5.495 -12.255 -14.007  1.00  0.65           H  
ATOM   5067  HA  ASP A 336      -7.200 -13.792 -12.136  1.00  0.65           H  
ATOM   5068 1HB  ASP A 336      -4.939 -11.826 -11.706  1.00  0.65           H  
ATOM   5069 2HB  ASP A 336      -5.911 -12.471 -10.384  1.00  0.65           H  
ATOM   5070  N   HIS A 337      -8.172 -10.982 -13.075  1.00  0.65           N  
ATOM   5071  CA  HIS A 337      -9.151  -9.896 -12.935  1.00  0.65           C  
ATOM   5072  C   HIS A 337      -8.706  -8.847 -11.917  1.00  0.65           C  
ATOM   5073  O   HIS A 337      -9.479  -8.402 -11.065  1.00  0.65           O  
ATOM   5074  CB  HIS A 337     -10.523 -10.461 -12.565  1.00  0.65           C  
ATOM   5075  CG  HIS A 337     -11.016 -11.440 -13.581  1.00  0.65           C  
ATOM   5076  ND1 HIS A 337     -11.440 -11.058 -14.838  1.00  0.65           N  
ATOM   5077  CD2 HIS A 337     -11.123 -12.787 -13.540  1.00  0.65           C  
ATOM   5078  CE1 HIS A 337     -11.791 -12.132 -15.523  1.00  0.65           C  
ATOM   5079  NE2 HIS A 337     -11.610 -13.192 -14.758  1.00  0.65           N  
ATOM   5080  H   HIS A 337      -7.775 -11.149 -13.993  1.00  0.65           H  
ATOM   5081  HA  HIS A 337      -9.249  -9.388 -13.895  1.00  0.65           H  
ATOM   5082 1HB  HIS A 337     -10.488 -10.949 -11.594  1.00  0.65           H  
ATOM   5083 2HB  HIS A 337     -11.243  -9.648 -12.495  1.00  0.65           H  
ATOM   5084  HD2 HIS A 337     -10.863 -13.432 -12.700  1.00  0.65           H  
ATOM   5085  HE1 HIS A 337     -12.162 -12.140 -16.547  1.00  0.65           H  
ATOM   5086  HE2 HIS A 337     -11.789 -14.149 -15.023  1.00  0.65           H  
ATOM   5087  N   LEU A 338      -7.438  -8.483 -12.008  1.00  0.64           N  
ATOM   5088  CA  LEU A 338      -6.820  -7.514 -11.121  1.00  0.64           C  
ATOM   5089  C   LEU A 338      -6.438  -6.255 -11.880  1.00  0.64           C  
ATOM   5090  O   LEU A 338      -6.335  -6.289 -13.098  1.00  0.64           O  
ATOM   5091  CB  LEU A 338      -5.542  -8.086 -10.515  1.00  0.64           C  
ATOM   5092  CG  LEU A 338      -5.659  -9.347  -9.757  1.00  0.64           C  
ATOM   5093  CD1 LEU A 338      -4.254  -9.797  -9.357  1.00  0.64           C  
ATOM   5094  CD2 LEU A 338      -6.548  -9.131  -8.560  1.00  0.64           C  
ATOM   5095  H   LEU A 338      -6.897  -8.884 -12.775  1.00  0.64           H  
ATOM   5096  HA  LEU A 338      -7.525  -7.300 -10.329  1.00  0.64           H  
ATOM   5097 1HB  LEU A 338      -4.838  -8.262 -11.323  1.00  0.64           H  
ATOM   5098 2HB  LEU A 338      -5.100  -7.342  -9.856  1.00  0.64           H  
ATOM   5099  HG  LEU A 338      -6.093 -10.099 -10.379  1.00  0.64           H  
ATOM   5100 1HD1 LEU A 338      -4.317 -10.735  -8.807  1.00  0.64           H  
ATOM   5101 2HD1 LEU A 338      -3.650  -9.943 -10.257  1.00  0.64           H  
ATOM   5102 3HD1 LEU A 338      -3.790  -9.034  -8.730  1.00  0.64           H  
ATOM   5103 1HD2 LEU A 338      -6.638 -10.064  -8.003  1.00  0.64           H  
ATOM   5104 2HD2 LEU A 338      -6.120  -8.362  -7.919  1.00  0.64           H  
ATOM   5105 3HD2 LEU A 338      -7.538  -8.815  -8.899  1.00  0.64           H  
ATOM   5106  N   PRO A 339      -6.311  -5.111 -11.214  1.00  0.63           N  
ATOM   5107  CA  PRO A 339      -5.684  -3.934 -11.756  1.00  0.63           C  
ATOM   5108  C   PRO A 339      -4.265  -4.276 -12.156  1.00  0.63           C  
ATOM   5109  O   PRO A 339      -3.570  -5.012 -11.442  1.00  0.63           O  
ATOM   5110  CB  PRO A 339      -5.740  -2.950 -10.587  1.00  0.63           C  
ATOM   5111  CG  PRO A 339      -6.933  -3.421  -9.776  1.00  0.63           C  
ATOM   5112  CD  PRO A 339      -6.941  -4.927  -9.910  1.00  0.63           C  
ATOM   5113  HA  PRO A 339      -6.243  -3.575 -12.615  1.00  0.63           H  
ATOM   5114 1HB  PRO A 339      -4.801  -2.970 -10.025  1.00  0.63           H  
ATOM   5115 2HB  PRO A 339      -5.864  -1.920 -10.965  1.00  0.63           H  
ATOM   5116 1HG  PRO A 339      -6.823  -3.103  -8.737  1.00  0.63           H  
ATOM   5117 2HG  PRO A 339      -7.852  -2.944 -10.149  1.00  0.63           H  
ATOM   5118 1HD  PRO A 339      -6.367  -5.414  -9.123  1.00  0.63           H  
ATOM   5119 2HD  PRO A 339      -7.993  -5.249  -9.928  1.00  0.63           H  
ATOM   5120  N   THR A 340      -3.826  -3.676 -13.249  1.00  0.62           N  
ATOM   5121  CA  THR A 340      -2.480  -3.858 -13.789  1.00  0.62           C  
ATOM   5122  C   THR A 340      -1.435  -3.571 -12.703  1.00  0.62           C  
ATOM   5123  O   THR A 340      -0.453  -4.299 -12.550  1.00  0.62           O  
ATOM   5124  CB  THR A 340      -2.302  -2.946 -15.013  1.00  0.62           C  
ATOM   5125  OG1 THR A 340      -3.338  -3.249 -15.982  1.00  0.62           O  
ATOM   5126  CG2 THR A 340      -0.959  -3.164 -15.696  1.00  0.62           C  
ATOM   5127  H   THR A 340      -4.493  -3.105 -13.778  1.00  0.62           H  
ATOM   5128  HA  THR A 340      -2.355  -4.882 -14.105  1.00  0.62           H  
ATOM   5129  HB  THR A 340      -2.407  -1.925 -14.689  1.00  0.62           H  
ATOM   5130  HG1 THR A 340      -4.226  -3.008 -15.617  1.00  0.62           H  
ATOM   5131 1HG2 THR A 340      -0.879  -2.502 -16.559  1.00  0.62           H  
ATOM   5132 2HG2 THR A 340      -0.155  -2.952 -14.999  1.00  0.62           H  
ATOM   5133 3HG2 THR A 340      -0.903  -4.186 -16.031  1.00  0.62           H  
ATOM   5134  N   TYR A 341      -1.665  -2.515 -11.931  1.00  0.61           N  
ATOM   5135  CA  TYR A 341      -0.756  -2.145 -10.856  1.00  0.61           C  
ATOM   5136  C   TYR A 341      -0.551  -3.269  -9.843  1.00  0.61           C  
ATOM   5137  O   TYR A 341       0.587  -3.656  -9.560  1.00  0.61           O  
ATOM   5138  CB  TYR A 341      -1.265  -0.853 -10.202  1.00  0.61           C  
ATOM   5139  CG  TYR A 341      -0.540  -0.332  -8.986  1.00  0.61           C  
ATOM   5140  CD1 TYR A 341       0.674   0.340  -9.104  1.00  0.61           C  
ATOM   5141  CD2 TYR A 341      -1.137  -0.464  -7.744  1.00  0.61           C  
ATOM   5142  CE1 TYR A 341       1.283   0.866  -7.983  1.00  0.61           C  
ATOM   5143  CE2 TYR A 341      -0.534   0.064  -6.632  1.00  0.61           C  
ATOM   5144  CZ  TYR A 341       0.666   0.730  -6.739  1.00  0.61           C  
ATOM   5145  OH  TYR A 341       1.245   1.289  -5.616  1.00  0.61           O  
ATOM   5146  H   TYR A 341      -2.492  -1.964 -12.106  1.00  0.61           H  
ATOM   5147  HA  TYR A 341       0.198  -1.958 -11.287  1.00  0.61           H  
ATOM   5148 1HB  TYR A 341      -1.253  -0.062 -10.949  1.00  0.61           H  
ATOM   5149 2HB  TYR A 341      -2.311  -0.996  -9.922  1.00  0.61           H  
ATOM   5150  HD1 TYR A 341       1.139   0.465 -10.065  1.00  0.61           H  
ATOM   5151  HD2 TYR A 341      -2.093  -0.978  -7.650  1.00  0.61           H  
ATOM   5152  HE1 TYR A 341       2.227   1.400  -8.073  1.00  0.61           H  
ATOM   5153  HE2 TYR A 341      -1.010  -0.037  -5.659  1.00  0.61           H  
ATOM   5154  HH  TYR A 341       0.581   1.294  -4.879  1.00  0.61           H  
ATOM   5155  N   ARG A 342      -1.641  -3.820  -9.326  1.00  0.61           N  
ATOM   5156  CA  ARG A 342      -1.537  -4.878  -8.333  1.00  0.61           C  
ATOM   5157  C   ARG A 342      -0.875  -6.115  -8.947  1.00  0.61           C  
ATOM   5158  O   ARG A 342      -0.128  -6.835  -8.277  1.00  0.61           O  
ATOM   5159  CB  ARG A 342      -2.910  -5.191  -7.777  1.00  0.61           C  
ATOM   5160  CG  ARG A 342      -3.490  -4.031  -6.925  1.00  0.61           C  
ATOM   5161  CD  ARG A 342      -4.847  -4.328  -6.390  1.00  0.61           C  
ATOM   5162  NE  ARG A 342      -5.465  -3.164  -5.731  1.00  0.61           N  
ATOM   5163  CZ  ARG A 342      -5.298  -2.810  -4.442  1.00  0.61           C  
ATOM   5164  NH1 ARG A 342      -4.517  -3.520  -3.641  1.00  0.61           N  
ATOM   5165  NH2 ARG A 342      -5.933  -1.743  -3.984  1.00  0.61           N  
ATOM   5166  H   ARG A 342      -2.551  -3.500  -9.622  1.00  0.61           H  
ATOM   5167  HA  ARG A 342      -0.910  -4.521  -7.512  1.00  0.61           H  
ATOM   5168 1HB  ARG A 342      -3.601  -5.383  -8.604  1.00  0.61           H  
ATOM   5169 2HB  ARG A 342      -2.869  -6.088  -7.161  1.00  0.61           H  
ATOM   5170 1HG  ARG A 342      -2.818  -3.828  -6.087  1.00  0.61           H  
ATOM   5171 2HG  ARG A 342      -3.566  -3.139  -7.550  1.00  0.61           H  
ATOM   5172 1HD  ARG A 342      -5.491  -4.631  -7.194  1.00  0.61           H  
ATOM   5173 2HD  ARG A 342      -4.780  -5.133  -5.662  1.00  0.61           H  
ATOM   5174  HE  ARG A 342      -6.072  -2.544  -6.310  1.00  0.61           H  
ATOM   5175 1HH1 ARG A 342      -4.034  -4.334  -3.997  1.00  0.61           H  
ATOM   5176 2HH1 ARG A 342      -4.399  -3.244  -2.676  1.00  0.61           H  
ATOM   5177 1HH2 ARG A 342      -6.562  -1.208  -4.624  1.00  0.61           H  
ATOM   5178 2HH2 ARG A 342      -5.828  -1.458  -3.028  1.00  0.61           H  
ATOM   5179  N   ALA A 343      -1.149  -6.372 -10.233  1.00  0.61           N  
ATOM   5180  CA  ALA A 343      -0.537  -7.506 -10.914  1.00  0.61           C  
ATOM   5181  C   ALA A 343       0.981  -7.375 -10.925  1.00  0.61           C  
ATOM   5182  O   ALA A 343       1.707  -8.351 -10.711  1.00  0.61           O  
ATOM   5183  CB  ALA A 343      -1.042  -7.593 -12.328  1.00  0.61           C  
ATOM   5184  H   ALA A 343      -1.801  -5.771 -10.742  1.00  0.61           H  
ATOM   5185  HA  ALA A 343      -0.801  -8.416 -10.376  1.00  0.61           H  
ATOM   5186 1HB  ALA A 343      -0.595  -8.436 -12.826  1.00  0.61           H  
ATOM   5187 2HB  ALA A 343      -2.124  -7.705 -12.314  1.00  0.61           H  
ATOM   5188 3HB  ALA A 343      -0.788  -6.699 -12.868  1.00  0.61           H  
ATOM   5189  N   ALA A 344       1.472  -6.154 -11.137  1.00  0.62           N  
ATOM   5190  CA  ALA A 344       2.907  -5.921 -11.129  1.00  0.62           C  
ATOM   5191  C   ALA A 344       3.503  -6.202  -9.772  1.00  0.62           C  
ATOM   5192  O   ALA A 344       4.600  -6.758  -9.671  1.00  0.62           O  
ATOM   5193  CB  ALA A 344       3.211  -4.510 -11.517  1.00  0.62           C  
ATOM   5194  H   ALA A 344       0.830  -5.383 -11.339  1.00  0.62           H  
ATOM   5195  HA  ALA A 344       3.359  -6.602 -11.836  1.00  0.62           H  
ATOM   5196 1HB  ALA A 344       4.272  -4.364 -11.540  1.00  0.62           H  
ATOM   5197 2HB  ALA A 344       2.802  -4.310 -12.495  1.00  0.62           H  
ATOM   5198 3HB  ALA A 344       2.761  -3.849 -10.788  1.00  0.62           H  
ATOM   5199  N   GLU A 345       2.778  -5.819  -8.716  1.00  0.63           N  
ATOM   5200  CA  GLU A 345       3.274  -6.054  -7.366  1.00  0.63           C  
ATOM   5201  C   GLU A 345       3.358  -7.553  -7.118  1.00  0.63           C  
ATOM   5202  O   GLU A 345       4.336  -8.040  -6.554  1.00  0.63           O  
ATOM   5203  CB  GLU A 345       2.377  -5.371  -6.336  1.00  0.63           C  
ATOM   5204  CG  GLU A 345       2.445  -3.853  -6.365  1.00  0.63           C  
ATOM   5205  CD  GLU A 345       1.483  -3.217  -5.421  1.00  0.63           C  
ATOM   5206  OE1 GLU A 345       0.552  -3.871  -5.003  1.00  0.63           O  
ATOM   5207  OE2 GLU A 345       1.693  -2.086  -5.080  1.00  0.63           O  
ATOM   5208  H   GLU A 345       1.886  -5.339  -8.869  1.00  0.63           H  
ATOM   5209  HA  GLU A 345       4.277  -5.636  -7.283  1.00  0.63           H  
ATOM   5210 1HB  GLU A 345       1.343  -5.663  -6.500  1.00  0.63           H  
ATOM   5211 2HB  GLU A 345       2.657  -5.700  -5.334  1.00  0.63           H  
ATOM   5212 1HG  GLU A 345       3.457  -3.534  -6.113  1.00  0.63           H  
ATOM   5213 2HG  GLU A 345       2.226  -3.515  -7.379  1.00  0.63           H  
ATOM   5214  N   LYS A 346       2.359  -8.298  -7.608  1.00  0.63           N  
ATOM   5215  CA  LYS A 346       2.357  -9.750  -7.473  1.00  0.63           C  
ATOM   5216  C   LYS A 346       3.609 -10.314  -8.129  1.00  0.63           C  
ATOM   5217  O   LYS A 346       4.348 -11.084  -7.514  1.00  0.63           O  
ATOM   5218  CB  LYS A 346       1.095 -10.344  -8.117  1.00  0.63           C  
ATOM   5219  CG  LYS A 346       0.950 -11.864  -8.062  1.00  0.63           C  
ATOM   5220  CD  LYS A 346      -0.361 -12.298  -8.746  1.00  0.63           C  
ATOM   5221  CE  LYS A 346      -0.496 -13.814  -8.821  1.00  0.63           C  
ATOM   5222  NZ  LYS A 346      -1.763 -14.235  -9.515  1.00  0.63           N  
ATOM   5223  H   LYS A 346       1.566  -7.830  -8.053  1.00  0.63           H  
ATOM   5224  HA  LYS A 346       2.378 -10.008  -6.414  1.00  0.63           H  
ATOM   5225 1HB  LYS A 346       0.213  -9.897  -7.658  1.00  0.63           H  
ATOM   5226 2HB  LYS A 346       1.071 -10.080  -9.161  1.00  0.63           H  
ATOM   5227 1HG  LYS A 346       1.796 -12.335  -8.575  1.00  0.63           H  
ATOM   5228 2HG  LYS A 346       0.944 -12.198  -7.025  1.00  0.63           H  
ATOM   5229 1HD  LYS A 346      -1.213 -11.889  -8.202  1.00  0.63           H  
ATOM   5230 2HD  LYS A 346      -0.381 -11.902  -9.755  1.00  0.63           H  
ATOM   5231 1HE  LYS A 346       0.358 -14.217  -9.370  1.00  0.63           H  
ATOM   5232 2HE  LYS A 346      -0.492 -14.224  -7.813  1.00  0.63           H  
ATOM   5233 1HZ  LYS A 346      -1.827 -15.234  -9.560  1.00  0.63           H  
ATOM   5234 2HZ  LYS A 346      -2.573 -13.885  -9.035  1.00  0.63           H  
ATOM   5235 3HZ  LYS A 346      -1.799 -13.870 -10.481  1.00  0.63           H  
ATOM   5236  N   MET A 347       3.870  -9.882  -9.364  1.00  0.64           N  
ATOM   5237  CA  MET A 347       5.030 -10.339 -10.119  1.00  0.64           C  
ATOM   5238  C   MET A 347       6.324 -10.054  -9.358  1.00  0.64           C  
ATOM   5239  O   MET A 347       7.206 -10.919  -9.240  1.00  0.64           O  
ATOM   5240  CB  MET A 347       5.037  -9.640 -11.480  1.00  0.64           C  
ATOM   5241  CG  MET A 347       6.184  -9.986 -12.409  1.00  0.64           C  
ATOM   5242  SD  MET A 347       6.127  -9.033 -13.964  1.00  0.64           S  
ATOM   5243  CE  MET A 347       6.597  -7.403 -13.385  1.00  0.64           C  
ATOM   5244  H   MET A 347       3.218  -9.230  -9.803  1.00  0.64           H  
ATOM   5245  HA  MET A 347       4.950 -11.417 -10.260  1.00  0.64           H  
ATOM   5246 1HB  MET A 347       4.103  -9.855 -11.997  1.00  0.64           H  
ATOM   5247 2HB  MET A 347       5.069  -8.568 -11.326  1.00  0.64           H  
ATOM   5248 1HG  MET A 347       7.130  -9.774 -11.909  1.00  0.64           H  
ATOM   5249 2HG  MET A 347       6.150 -11.046 -12.649  1.00  0.64           H  
ATOM   5250 1HE  MET A 347       6.615  -6.711 -14.225  1.00  0.64           H  
ATOM   5251 2HE  MET A 347       5.880  -7.054 -12.636  1.00  0.64           H  
ATOM   5252 3HE  MET A 347       7.579  -7.460 -12.943  1.00  0.64           H  
ATOM   5253  N   ALA A 348       6.443  -8.832  -8.839  1.00  0.65           N  
ATOM   5254  CA  ALA A 348       7.630  -8.452  -8.098  1.00  0.65           C  
ATOM   5255  C   ALA A 348       7.818  -9.335  -6.866  1.00  0.65           C  
ATOM   5256  O   ALA A 348       8.933  -9.794  -6.598  1.00  0.65           O  
ATOM   5257  CB  ALA A 348       7.523  -7.005  -7.683  1.00  0.65           C  
ATOM   5258  H   ALA A 348       5.695  -8.151  -8.973  1.00  0.65           H  
ATOM   5259  HA  ALA A 348       8.494  -8.581  -8.749  1.00  0.65           H  
ATOM   5260 1HB  ALA A 348       8.413  -6.729  -7.158  1.00  0.65           H  
ATOM   5261 2HB  ALA A 348       7.410  -6.378  -8.564  1.00  0.65           H  
ATOM   5262 3HB  ALA A 348       6.658  -6.875  -7.033  1.00  0.65           H  
ATOM   5263  N   GLU A 349       6.725  -9.634  -6.158  1.00  0.65           N  
ATOM   5264  CA  GLU A 349       6.809 -10.478  -4.975  1.00  0.65           C  
ATOM   5265  C   GLU A 349       7.189 -11.911  -5.334  1.00  0.65           C  
ATOM   5266  O   GLU A 349       7.936 -12.555  -4.592  1.00  0.65           O  
ATOM   5267  CB  GLU A 349       5.504 -10.439  -4.169  1.00  0.65           C  
ATOM   5268  CG  GLU A 349       5.228  -9.108  -3.412  1.00  0.65           C  
ATOM   5269  CD  GLU A 349       6.238  -8.818  -2.314  1.00  0.65           C  
ATOM   5270  OE1 GLU A 349       7.018  -9.687  -2.010  1.00  0.65           O  
ATOM   5271  OE2 GLU A 349       6.198  -7.741  -1.747  1.00  0.65           O  
ATOM   5272  H   GLU A 349       5.822  -9.237  -6.426  1.00  0.65           H  
ATOM   5273  HA  GLU A 349       7.593 -10.080  -4.335  1.00  0.65           H  
ATOM   5274 1HB  GLU A 349       4.665 -10.606  -4.849  1.00  0.65           H  
ATOM   5275 2HB  GLU A 349       5.500 -11.250  -3.443  1.00  0.65           H  
ATOM   5276 1HG  GLU A 349       5.256  -8.287  -4.131  1.00  0.65           H  
ATOM   5277 2HG  GLU A 349       4.227  -9.143  -2.987  1.00  0.65           H  
ATOM   5278  N   GLU A 350       6.720 -12.419  -6.481  1.00  0.66           N  
ATOM   5279  CA  GLU A 350       7.091 -13.777  -6.869  1.00  0.66           C  
ATOM   5280  C   GLU A 350       8.607 -13.859  -7.059  1.00  0.66           C  
ATOM   5281  O   GLU A 350       9.244 -14.842  -6.654  1.00  0.66           O  
ATOM   5282  CB  GLU A 350       6.360 -14.212  -8.150  1.00  0.66           C  
ATOM   5283  CG  GLU A 350       4.846 -14.472  -7.977  1.00  0.66           C  
ATOM   5284  CD  GLU A 350       4.115 -14.799  -9.280  1.00  0.66           C  
ATOM   5285  OE1 GLU A 350       4.711 -14.713 -10.336  1.00  0.66           O  
ATOM   5286  OE2 GLU A 350       2.953 -15.143  -9.205  1.00  0.66           O  
ATOM   5287  H   GLU A 350       6.081 -11.866  -7.055  1.00  0.66           H  
ATOM   5288  HA  GLU A 350       6.811 -14.456  -6.065  1.00  0.66           H  
ATOM   5289 1HB  GLU A 350       6.473 -13.438  -8.908  1.00  0.66           H  
ATOM   5290 2HB  GLU A 350       6.817 -15.120  -8.539  1.00  0.66           H  
ATOM   5291 1HG  GLU A 350       4.716 -15.305  -7.288  1.00  0.66           H  
ATOM   5292 2HG  GLU A 350       4.391 -13.598  -7.525  1.00  0.66           H  
ATOM   5293  N   ARG A 351       9.203 -12.811  -7.645  1.00  0.67           N  
ATOM   5294  CA  ARG A 351      10.651 -12.807  -7.830  1.00  0.67           C  
ATOM   5295  C   ARG A 351      11.393 -12.700  -6.499  1.00  0.67           C  
ATOM   5296  O   ARG A 351      12.386 -13.398  -6.271  1.00  0.67           O  
ATOM   5297  CB  ARG A 351      11.109 -11.682  -8.728  1.00  0.67           C  
ATOM   5298  CG  ARG A 351      12.653 -11.644  -8.889  1.00  0.67           C  
ATOM   5299  CD  ARG A 351      13.182 -12.871  -9.572  1.00  0.67           C  
ATOM   5300  NE  ARG A 351      14.654 -12.887  -9.653  1.00  0.67           N  
ATOM   5301  CZ  ARG A 351      15.381 -13.921 -10.139  1.00  0.67           C  
ATOM   5302  NH1 ARG A 351      14.766 -14.989 -10.605  1.00  0.67           N  
ATOM   5303  NH2 ARG A 351      16.709 -13.876 -10.154  1.00  0.67           N  
ATOM   5304  H   ARG A 351       8.629 -12.033  -7.986  1.00  0.67           H  
ATOM   5305  HA  ARG A 351      10.932 -13.745  -8.306  1.00  0.67           H  
ATOM   5306 1HB  ARG A 351      10.664 -11.789  -9.715  1.00  0.67           H  
ATOM   5307 2HB  ARG A 351      10.778 -10.737  -8.323  1.00  0.67           H  
ATOM   5308 1HG  ARG A 351      12.946 -10.776  -9.471  1.00  0.67           H  
ATOM   5309 2HG  ARG A 351      13.110 -11.584  -7.901  1.00  0.67           H  
ATOM   5310 1HD  ARG A 351      12.863 -13.755  -9.020  1.00  0.67           H  
ATOM   5311 2HD  ARG A 351      12.785 -12.914 -10.586  1.00  0.67           H  
ATOM   5312  HE  ARG A 351      15.158 -12.079  -9.305  1.00  0.67           H  
ATOM   5313 1HH1 ARG A 351      13.756 -15.035 -10.597  1.00  0.67           H  
ATOM   5314 2HH1 ARG A 351      15.304 -15.763 -10.969  1.00  0.67           H  
ATOM   5315 1HH2 ARG A 351      17.223 -13.073  -9.770  1.00  0.67           H  
ATOM   5316 2HH2 ARG A 351      17.230 -14.655 -10.520  1.00  0.67           H  
ATOM   5317  N   ILE A 352      10.908 -11.849  -5.602  1.00  0.68           N  
ATOM   5318  CA  ILE A 352      11.587 -11.671  -4.325  1.00  0.68           C  
ATOM   5319  C   ILE A 352      11.543 -12.987  -3.554  1.00  0.68           C  
ATOM   5320  O   ILE A 352      12.563 -13.439  -3.026  1.00  0.68           O  
ATOM   5321  CB  ILE A 352      10.926 -10.545  -3.519  1.00  0.68           C  
ATOM   5322  CG1 ILE A 352      11.147  -9.222  -4.254  1.00  0.68           C  
ATOM   5323  CG2 ILE A 352      11.562 -10.478  -2.137  1.00  0.68           C  
ATOM   5324  CD1 ILE A 352      10.278  -8.089  -3.775  1.00  0.68           C  
ATOM   5325  H   ILE A 352      10.083 -11.286  -5.825  1.00  0.68           H  
ATOM   5326  HA  ILE A 352      12.625 -11.415  -4.503  1.00  0.68           H  
ATOM   5327  HB  ILE A 352       9.849 -10.721  -3.435  1.00  0.68           H  
ATOM   5328 1HG1 ILE A 352      12.185  -8.923  -4.142  1.00  0.68           H  
ATOM   5329 2HG1 ILE A 352      10.952  -9.387  -5.299  1.00  0.68           H  
ATOM   5330 1HG2 ILE A 352      11.107  -9.670  -1.558  1.00  0.68           H  
ATOM   5331 2HG2 ILE A 352      11.405 -11.423  -1.618  1.00  0.68           H  
ATOM   5332 3HG2 ILE A 352      12.631 -10.292  -2.235  1.00  0.68           H  
ATOM   5333 1HD1 ILE A 352      10.487  -7.206  -4.362  1.00  0.68           H  
ATOM   5334 2HD1 ILE A 352       9.228  -8.360  -3.900  1.00  0.68           H  
ATOM   5335 3HD1 ILE A 352      10.477  -7.891  -2.723  1.00  0.68           H  
ATOM   5336  N   ALA A 353      10.364 -13.621  -3.520  1.00  0.70           N  
ATOM   5337  CA  ALA A 353      10.186 -14.904  -2.851  1.00  0.70           C  
ATOM   5338  C   ALA A 353      11.094 -15.977  -3.456  1.00  0.70           C  
ATOM   5339  O   ALA A 353      11.666 -16.796  -2.722  1.00  0.70           O  
ATOM   5340  CB  ALA A 353       8.738 -15.340  -2.953  1.00  0.70           C  
ATOM   5341  H   ALA A 353       9.554 -13.192  -3.969  1.00  0.70           H  
ATOM   5342  HA  ALA A 353      10.453 -14.780  -1.803  1.00  0.70           H  
ATOM   5343 1HB  ALA A 353       8.600 -16.285  -2.434  1.00  0.70           H  
ATOM   5344 2HB  ALA A 353       8.099 -14.577  -2.505  1.00  0.70           H  
ATOM   5345 3HB  ALA A 353       8.474 -15.457  -4.006  1.00  0.70           H  
ATOM   5346  N   THR A 354      11.263 -15.948  -4.787  1.00  0.73           N  
ATOM   5347  CA  THR A 354      12.132 -16.895  -5.470  1.00  0.73           C  
ATOM   5348  C   THR A 354      13.559 -16.735  -4.980  1.00  0.73           C  
ATOM   5349  O   THR A 354      14.223 -17.724  -4.651  1.00  0.73           O  
ATOM   5350  CB  THR A 354      12.088 -16.693  -6.998  1.00  0.73           C  
ATOM   5351  OG1 THR A 354      10.757 -16.943  -7.485  1.00  0.73           O  
ATOM   5352  CG2 THR A 354      13.087 -17.602  -7.690  1.00  0.73           C  
ATOM   5353  H   THR A 354      10.742 -15.277  -5.354  1.00  0.73           H  
ATOM   5354  HA  THR A 354      11.799 -17.905  -5.238  1.00  0.73           H  
ATOM   5355  HB  THR A 354      12.349 -15.670  -7.226  1.00  0.73           H  
ATOM   5356  HG1 THR A 354      10.132 -16.304  -7.066  1.00  0.73           H  
ATOM   5357 1HG2 THR A 354      13.048 -17.429  -8.763  1.00  0.73           H  
ATOM   5358 2HG2 THR A 354      14.091 -17.381  -7.321  1.00  0.73           H  
ATOM   5359 3HG2 THR A 354      12.841 -18.641  -7.478  1.00  0.73           H  
ATOM   5360  N   MET A 355      14.023 -15.485  -4.901  1.00  0.77           N  
ATOM   5361  CA  MET A 355      15.365 -15.209  -4.414  1.00  0.77           C  
ATOM   5362  C   MET A 355      15.512 -15.578  -2.944  1.00  0.77           C  
ATOM   5363  O   MET A 355      16.563 -16.068  -2.527  1.00  0.77           O  
ATOM   5364  CB  MET A 355      15.717 -13.761  -4.692  1.00  0.77           C  
ATOM   5365  CG  MET A 355      15.957 -13.504  -6.165  1.00  0.77           C  
ATOM   5366  SD  MET A 355      17.274 -14.519  -6.768  1.00  0.77           S  
ATOM   5367  CE  MET A 355      18.614 -13.759  -5.848  1.00  0.77           C  
ATOM   5368  H   MET A 355      13.423 -14.713  -5.201  1.00  0.77           H  
ATOM   5369  HA  MET A 355      16.059 -15.829  -4.975  1.00  0.77           H  
ATOM   5370 1HB  MET A 355      14.894 -13.123  -4.365  1.00  0.77           H  
ATOM   5371 2HB  MET A 355      16.607 -13.474  -4.130  1.00  0.77           H  
ATOM   5372 1HG  MET A 355      15.049 -13.724  -6.730  1.00  0.77           H  
ATOM   5373 2HG  MET A 355      16.235 -12.475  -6.342  1.00  0.77           H  
ATOM   5374 1HE  MET A 355      19.551 -14.255  -6.090  1.00  0.77           H  
ATOM   5375 2HE  MET A 355      18.684 -12.702  -6.115  1.00  0.77           H  
ATOM   5376 3HE  MET A 355      18.421 -13.844  -4.774  1.00  0.77           H  
ATOM   5377  N   GLY A 356      14.435 -15.432  -2.177  1.00  0.83           N  
ATOM   5378  CA  GLY A 356      14.431 -15.826  -0.780  1.00  0.83           C  
ATOM   5379  C   GLY A 356      14.769 -17.304  -0.695  1.00  0.83           C  
ATOM   5380  O   GLY A 356      15.675 -17.711   0.049  1.00  0.83           O  
ATOM   5381  H   GLY A 356      13.603 -14.991  -2.568  1.00  0.83           H  
ATOM   5382 1HA  GLY A 356      15.158 -15.245  -0.220  1.00  0.83           H  
ATOM   5383 2HA  GLY A 356      13.445 -15.638  -0.353  1.00  0.83           H  
ATOM   5384  N   SER A 357      14.026 -18.111  -1.455  1.00  0.93           N  
ATOM   5385  CA  SER A 357      14.235 -19.548  -1.463  1.00  0.93           C  
ATOM   5386  C   SER A 357      15.627 -19.906  -1.981  1.00  0.93           C  
ATOM   5387  O   SER A 357      16.321 -20.734  -1.389  1.00  0.93           O  
ATOM   5388  CB  SER A 357      13.183 -20.210  -2.332  1.00  0.93           C  
ATOM   5389  OG  SER A 357      11.900 -20.045  -1.786  1.00  0.93           O  
ATOM   5390  H   SER A 357      13.288 -17.702  -2.034  1.00  0.93           H  
ATOM   5391  HA  SER A 357      14.137 -19.917  -0.443  1.00  0.93           H  
ATOM   5392 1HB  SER A 357      13.213 -19.774  -3.332  1.00  0.93           H  
ATOM   5393 2HB  SER A 357      13.410 -21.269  -2.430  1.00  0.93           H  
ATOM   5394  HG  SER A 357      11.701 -19.097  -1.874  1.00  0.93           H  
ATOM   5395  N   ALA A 358      16.075 -19.248  -3.055  1.00  1.09           N  
ATOM   5396  CA  ALA A 358      17.390 -19.553  -3.609  1.00  1.09           C  
ATOM   5397  C   ALA A 358      18.496 -19.295  -2.595  1.00  1.09           C  
ATOM   5398  O   ALA A 358      19.421 -20.098  -2.443  1.00  1.09           O  
ATOM   5399  CB  ALA A 358      17.640 -18.711  -4.846  1.00  1.09           C  
ATOM   5400  H   ALA A 358      15.478 -18.564  -3.518  1.00  1.09           H  
ATOM   5401  HA  ALA A 358      17.409 -20.610  -3.874  1.00  1.09           H  
ATOM   5402 1HB  ALA A 358      18.611 -18.961  -5.267  1.00  1.09           H  
ATOM   5403 2HB  ALA A 358      16.859 -18.907  -5.581  1.00  1.09           H  
ATOM   5404 3HB  ALA A 358      17.622 -17.657  -4.571  1.00  1.09           H  
ATOM   5405  N   ARG A 359      18.378 -18.209  -1.842  1.00  1.32           N  
ATOM   5406  CA  ARG A 359      19.408 -17.908  -0.874  1.00  1.32           C  
ATOM   5407  C   ARG A 359      19.294 -18.798   0.337  1.00  1.32           C  
ATOM   5408  O   ARG A 359      20.303 -19.175   0.914  1.00  1.32           O  
ATOM   5409  CB  ARG A 359      19.350 -16.455  -0.459  1.00  1.32           C  
ATOM   5410  CG  ARG A 359      19.736 -15.484  -1.549  1.00  1.32           C  
ATOM   5411  CD  ARG A 359      19.695 -14.094  -1.087  1.00  1.32           C  
ATOM   5412  NE  ARG A 359      20.605 -13.878   0.024  1.00  1.32           N  
ATOM   5413  CZ  ARG A 359      20.242 -13.608   1.278  1.00  1.32           C  
ATOM   5414  NH1 ARG A 359      18.977 -13.479   1.612  1.00  1.32           N  
ATOM   5415  NH2 ARG A 359      21.196 -13.482   2.153  1.00  1.32           N  
ATOM   5416  H   ARG A 359      17.601 -17.561  -1.978  1.00  1.32           H  
ATOM   5417  HA  ARG A 359      20.378 -18.083  -1.337  1.00  1.32           H  
ATOM   5418 1HB  ARG A 359      18.331 -16.212  -0.147  1.00  1.32           H  
ATOM   5419 2HB  ARG A 359      20.010 -16.289   0.394  1.00  1.32           H  
ATOM   5420 1HG  ARG A 359      20.750 -15.700  -1.881  1.00  1.32           H  
ATOM   5421 2HG  ARG A 359      19.050 -15.586  -2.389  1.00  1.32           H  
ATOM   5422 1HD  ARG A 359      19.983 -13.428  -1.901  1.00  1.32           H  
ATOM   5423 2HD  ARG A 359      18.683 -13.853  -0.756  1.00  1.32           H  
ATOM   5424  HE  ARG A 359      21.621 -13.990  -0.128  1.00  1.32           H  
ATOM   5425 1HH1 ARG A 359      18.262 -13.603   0.906  1.00  1.32           H  
ATOM   5426 2HH1 ARG A 359      18.723 -13.271   2.564  1.00  1.32           H  
ATOM   5427 1HH2 ARG A 359      22.159 -13.632   1.806  1.00  1.32           H  
ATOM   5428 2HH2 ARG A 359      21.003 -13.281   3.117  1.00  1.32           H  
ATOM   5429  N   SER A 360      18.083 -19.208   0.692  1.00  1.68           N  
ATOM   5430  CA  SER A 360      17.925 -20.089   1.832  1.00  1.68           C  
ATOM   5431  C   SER A 360      18.620 -21.423   1.538  1.00  1.68           C  
ATOM   5432  O   SER A 360      19.295 -21.993   2.398  1.00  1.68           O  
ATOM   5433  CB  SER A 360      16.450 -20.303   2.106  1.00  1.68           C  
ATOM   5434  OG  SER A 360      15.831 -19.093   2.481  1.00  1.68           O  
ATOM   5435  H   SER A 360      17.254 -18.868   0.204  1.00  1.68           H  
ATOM   5436  HA  SER A 360      18.394 -19.629   2.703  1.00  1.68           H  
ATOM   5437 1HB  SER A 360      15.969 -20.699   1.215  1.00  1.68           H  
ATOM   5438 2HB  SER A 360      16.332 -21.038   2.897  1.00  1.68           H  
ATOM   5439  HG  SER A 360      15.877 -18.509   1.683  1.00  1.68           H  
ATOM   5440  N   GLN A 361      18.466 -21.906   0.298  1.00  2.17           N  
ATOM   5441  CA  GLN A 361      19.063 -23.163  -0.152  1.00  2.17           C  
ATOM   5442  C   GLN A 361      20.588 -23.116  -0.210  1.00  2.17           C  
ATOM   5443  O   GLN A 361      21.264 -24.077   0.166  1.00  2.17           O  
ATOM   5444  CB  GLN A 361      18.543 -23.506  -1.551  1.00  2.17           C  
ATOM   5445  CG  GLN A 361      17.080 -23.890  -1.615  1.00  2.17           C  
ATOM   5446  CD  GLN A 361      16.577 -24.010  -3.050  1.00  2.17           C  
ATOM   5447  OE1 GLN A 361      17.188 -23.507  -4.002  1.00  2.17           O  
ATOM   5448  NE2 GLN A 361      15.442 -24.679  -3.212  1.00  2.17           N  
ATOM   5449  H   GLN A 361      17.878 -21.386  -0.355  1.00  2.17           H  
ATOM   5450  HA  GLN A 361      18.773 -23.947   0.546  1.00  2.17           H  
ATOM   5451 1HB  GLN A 361      18.674 -22.636  -2.196  1.00  2.17           H  
ATOM   5452 2HB  GLN A 361      19.136 -24.314  -1.974  1.00  2.17           H  
ATOM   5453 1HG  GLN A 361      16.955 -24.857  -1.131  1.00  2.17           H  
ATOM   5454 2HG  GLN A 361      16.489 -23.144  -1.098  1.00  2.17           H  
ATOM   5455 1HE2 GLN A 361      15.054 -24.793  -4.127  1.00  2.17           H  
ATOM   5456 2HE2 GLN A 361      14.975 -25.068  -2.419  1.00  2.17           H  
ATOM   5457  N   PHE A 362      21.131 -21.987  -0.667  1.00  2.77           N  
ATOM   5458  CA  PHE A 362      22.571 -21.837  -0.845  1.00  2.77           C  
ATOM   5459  C   PHE A 362      23.196 -20.782   0.066  1.00  2.77           C  
ATOM   5460  O   PHE A 362      24.266 -20.249  -0.241  1.00  2.77           O  
ATOM   5461  CB  PHE A 362      22.844 -21.513  -2.307  1.00  2.77           C  
ATOM   5462  CG  PHE A 362      22.344 -22.606  -3.209  1.00  2.77           C  
ATOM   5463  CD1 PHE A 362      21.181 -22.435  -3.948  1.00  2.77           C  
ATOM   5464  CD2 PHE A 362      23.014 -23.811  -3.303  1.00  2.77           C  
ATOM   5465  CE1 PHE A 362      20.698 -23.437  -4.755  1.00  2.77           C  
ATOM   5466  CE2 PHE A 362      22.536 -24.819  -4.117  1.00  2.77           C  
ATOM   5467  CZ  PHE A 362      21.374 -24.631  -4.842  1.00  2.77           C  
ATOM   5468  H   PHE A 362      20.520 -21.225  -0.970  1.00  2.77           H  
ATOM   5469  HA  PHE A 362      23.041 -22.791  -0.616  1.00  2.77           H  
ATOM   5470 1HB  PHE A 362      22.338 -20.583  -2.578  1.00  2.77           H  
ATOM   5471 2HB  PHE A 362      23.912 -21.382  -2.471  1.00  2.77           H  
ATOM   5472  HD1 PHE A 362      20.643 -21.497  -3.880  1.00  2.77           H  
ATOM   5473  HD2 PHE A 362      23.926 -23.958  -2.725  1.00  2.77           H  
ATOM   5474  HE1 PHE A 362      19.777 -23.284  -5.322  1.00  2.77           H  
ATOM   5475  HE2 PHE A 362      23.071 -25.764  -4.185  1.00  2.77           H  
ATOM   5476  HZ  PHE A 362      20.993 -25.427  -5.481  1.00  2.77           H  
ATOM   5477  N   LEU A 363      22.583 -20.535   1.220  1.00  3.37           N  
ATOM   5478  CA  LEU A 363      23.043 -19.511   2.166  1.00  3.37           C  
ATOM   5479  C   LEU A 363      24.486 -19.754   2.608  1.00  3.37           C  
ATOM   5480  O   LEU A 363      25.241 -18.817   2.887  1.00  3.37           O  
ATOM   5481  CB  LEU A 363      22.147 -19.486   3.410  1.00  3.37           C  
ATOM   5482  CG  LEU A 363      22.239 -18.219   4.247  1.00  3.37           C  
ATOM   5483  CD1 LEU A 363      21.790 -17.028   3.370  1.00  3.37           C  
ATOM   5484  CD2 LEU A 363      21.353 -18.357   5.478  1.00  3.37           C  
ATOM   5485  H   LEU A 363      21.712 -21.020   1.418  1.00  3.37           H  
ATOM   5486  HA  LEU A 363      22.981 -18.543   1.669  1.00  3.37           H  
ATOM   5487 1HB  LEU A 363      21.112 -19.629   3.123  1.00  3.37           H  
ATOM   5488 2HB  LEU A 363      22.431 -20.319   4.051  1.00  3.37           H  
ATOM   5489  HG  LEU A 363      23.270 -18.052   4.554  1.00  3.37           H  
ATOM   5490 1HD1 LEU A 363      21.853 -16.104   3.943  1.00  3.37           H  
ATOM   5491 2HD1 LEU A 363      22.427 -16.948   2.494  1.00  3.37           H  
ATOM   5492 3HD1 LEU A 363      20.760 -17.186   3.047  1.00  3.37           H  
ATOM   5493 1HD2 LEU A 363      21.413 -17.447   6.075  1.00  3.37           H  
ATOM   5494 2HD2 LEU A 363      20.321 -18.522   5.163  1.00  3.37           H  
ATOM   5495 3HD2 LEU A 363      21.691 -19.206   6.073  1.00  3.37           H  
ATOM   5496  N   ARG A 364      24.881 -21.024   2.636  1.00  3.82           N  
ATOM   5497  CA  ARG A 364      26.213 -21.455   3.042  1.00  3.82           C  
ATOM   5498  C   ARG A 364      27.349 -20.834   2.203  1.00  3.82           C  
ATOM   5499  O   ARG A 364      28.508 -20.832   2.637  1.00  3.82           O  
ATOM   5500  CB  ARG A 364      26.283 -22.978   3.002  1.00  3.82           C  
ATOM   5501  CG  ARG A 364      26.155 -23.621   1.612  1.00  3.82           C  
ATOM   5502  CD  ARG A 364      26.098 -25.113   1.703  1.00  3.82           C  
ATOM   5503  NE  ARG A 364      26.059 -25.767   0.388  1.00  3.82           N  
ATOM   5504  CZ  ARG A 364      24.944 -26.028  -0.340  1.00  3.82           C  
ATOM   5505  NH1 ARG A 364      23.749 -25.698   0.097  1.00  3.82           N  
ATOM   5506  NH2 ARG A 364      25.062 -26.639  -1.507  1.00  3.82           N  
ATOM   5507  H   ARG A 364      24.203 -21.724   2.373  1.00  3.82           H  
ATOM   5508  HA  ARG A 364      26.357 -21.146   4.077  1.00  3.82           H  
ATOM   5509 1HB  ARG A 364      27.234 -23.303   3.420  1.00  3.82           H  
ATOM   5510 2HB  ARG A 364      25.493 -23.391   3.627  1.00  3.82           H  
ATOM   5511 1HG  ARG A 364      25.246 -23.262   1.123  1.00  3.82           H  
ATOM   5512 2HG  ARG A 364      27.004 -23.366   1.016  1.00  3.82           H  
ATOM   5513 1HD  ARG A 364      26.978 -25.473   2.235  1.00  3.82           H  
ATOM   5514 2HD  ARG A 364      25.201 -25.403   2.252  1.00  3.82           H  
ATOM   5515  HE  ARG A 364      26.945 -26.055  -0.006  1.00  3.82           H  
ATOM   5516 1HH1 ARG A 364      23.636 -25.230   0.986  1.00  3.82           H  
ATOM   5517 2HH1 ARG A 364      22.928 -25.927  -0.456  1.00  3.82           H  
ATOM   5518 1HH2 ARG A 364      25.976 -26.903  -1.851  1.00  3.82           H  
ATOM   5519 2HH2 ARG A 364      24.236 -26.847  -2.050  1.00  3.82           H  
ATOM   5520  N   ARG A 365      27.032 -20.337   0.999  1.00  3.98           N  
ATOM   5521  CA  ARG A 365      28.015 -19.685   0.136  1.00  3.98           C  
ATOM   5522  C   ARG A 365      27.485 -18.345  -0.364  1.00  3.98           C  
ATOM   5523  O   ARG A 365      27.816 -17.905  -1.466  1.00  3.98           O  
ATOM   5524  CB  ARG A 365      28.416 -20.560  -1.044  1.00  3.98           C  
ATOM   5525  CG  ARG A 365      29.195 -21.819  -0.673  1.00  3.98           C  
ATOM   5526  CD  ARG A 365      30.543 -21.480  -0.134  1.00  3.98           C  
ATOM   5527  NE  ARG A 365      31.322 -22.664   0.181  1.00  3.98           N  
ATOM   5528  CZ  ARG A 365      31.311 -23.312   1.370  1.00  3.98           C  
ATOM   5529  NH1 ARG A 365      30.562 -22.892   2.374  1.00  3.98           N  
ATOM   5530  NH2 ARG A 365      32.068 -24.386   1.531  1.00  3.98           N  
ATOM   5531  H   ARG A 365      26.064 -20.367   0.678  1.00  3.98           H  
ATOM   5532  HA  ARG A 365      28.912 -19.490   0.723  1.00  3.98           H  
ATOM   5533 1HB  ARG A 365      27.518 -20.870  -1.580  1.00  3.98           H  
ATOM   5534 2HB  ARG A 365      29.027 -19.980  -1.734  1.00  3.98           H  
ATOM   5535 1HG  ARG A 365      28.679 -22.367   0.081  1.00  3.98           H  
ATOM   5536 2HG  ARG A 365      29.322 -22.446  -1.556  1.00  3.98           H  
ATOM   5537 1HD  ARG A 365      31.093 -20.898  -0.871  1.00  3.98           H  
ATOM   5538 2HD  ARG A 365      30.431 -20.895   0.779  1.00  3.98           H  
ATOM   5539  HE  ARG A 365      31.917 -23.035  -0.546  1.00  3.98           H  
ATOM   5540 1HH1 ARG A 365      29.960 -22.058   2.287  1.00  3.98           H  
ATOM   5541 2HH1 ARG A 365      30.576 -23.389   3.250  1.00  3.98           H  
ATOM   5542 1HH2 ARG A 365      32.647 -24.716   0.770  1.00  3.98           H  
ATOM   5543 2HH2 ARG A 365      32.068 -24.875   2.413  1.00  3.98           H  
ATOM   5544  N   ASP A 366      26.651 -17.692   0.448  1.00  3.87           N  
ATOM   5545  CA  ASP A 366      26.083 -16.395   0.089  1.00  3.87           C  
ATOM   5546  C   ASP A 366      27.163 -15.358  -0.212  1.00  3.87           C  
ATOM   5547  O   ASP A 366      28.074 -15.145   0.593  1.00  3.87           O  
ATOM   5548  CB  ASP A 366      25.223 -15.896   1.264  1.00  3.87           C  
ATOM   5549  CG  ASP A 366      24.375 -14.628   1.038  1.00  3.87           C  
ATOM   5550  OD1 ASP A 366      23.291 -14.752   0.505  1.00  3.87           O  
ATOM   5551  OD2 ASP A 366      24.775 -13.570   1.455  1.00  3.87           O  
ATOM   5552  H   ASP A 366      26.380 -18.108   1.341  1.00  3.87           H  
ATOM   5553  HA  ASP A 366      25.462 -16.521  -0.798  1.00  3.87           H  
ATOM   5554 1HB  ASP A 366      24.555 -16.692   1.556  1.00  3.87           H  
ATOM   5555 2HB  ASP A 366      25.875 -15.715   2.118  1.00  3.87           H  
ATOM   5556  N   LYS A 367      27.044 -14.703  -1.366  1.00  3.61           N  
ATOM   5557  CA  LYS A 367      27.960 -13.639  -1.764  1.00  3.61           C  
ATOM   5558  C   LYS A 367      27.186 -12.518  -2.439  1.00  3.61           C  
ATOM   5559  O   LYS A 367      26.357 -12.767  -3.316  1.00  3.61           O  
ATOM   5560  CB  LYS A 367      29.060 -14.153  -2.702  1.00  3.61           C  
ATOM   5561  CG  LYS A 367      30.030 -15.161  -2.071  1.00  3.61           C  
ATOM   5562  CD  LYS A 367      31.138 -15.559  -3.026  1.00  3.61           C  
ATOM   5563  CE  LYS A 367      32.067 -16.577  -2.383  1.00  3.61           C  
ATOM   5564  NZ  LYS A 367      33.179 -16.972  -3.297  1.00  3.61           N  
ATOM   5565  H   LYS A 367      26.280 -14.944  -1.980  1.00  3.61           H  
ATOM   5566  HA  LYS A 367      28.429 -13.228  -0.869  1.00  3.61           H  
ATOM   5567 1HB  LYS A 367      28.602 -14.632  -3.567  1.00  3.61           H  
ATOM   5568 2HB  LYS A 367      29.644 -13.309  -3.069  1.00  3.61           H  
ATOM   5569 1HG  LYS A 367      30.465 -14.732  -1.168  1.00  3.61           H  
ATOM   5570 2HG  LYS A 367      29.493 -16.059  -1.793  1.00  3.61           H  
ATOM   5571 1HD  LYS A 367      30.702 -15.994  -3.926  1.00  3.61           H  
ATOM   5572 2HD  LYS A 367      31.713 -14.677  -3.308  1.00  3.61           H  
ATOM   5573 1HE  LYS A 367      32.489 -16.149  -1.475  1.00  3.61           H  
ATOM   5574 2HE  LYS A 367      31.492 -17.466  -2.120  1.00  3.61           H  
ATOM   5575 1HZ  LYS A 367      33.772 -17.647  -2.836  1.00  3.61           H  
ATOM   5576 2HZ  LYS A 367      32.796 -17.380  -4.139  1.00  3.61           H  
ATOM   5577 3HZ  LYS A 367      33.723 -16.155  -3.537  1.00  3.61           H  
ATOM   5578  N   ASN A 368      27.484 -11.288  -2.054  1.00  3.36           N  
ATOM   5579  CA  ASN A 368      26.846 -10.121  -2.645  1.00  3.36           C  
ATOM   5580  C   ASN A 368      27.628  -9.497  -3.784  1.00  3.36           C  
ATOM   5581  O   ASN A 368      28.865  -9.556  -3.832  1.00  3.36           O  
ATOM   5582  CB  ASN A 368      26.574  -9.069  -1.588  1.00  3.36           C  
ATOM   5583  CG  ASN A 368      25.479  -9.457  -0.646  1.00  3.36           C  
ATOM   5584  OD1 ASN A 368      24.441  -9.978  -1.076  1.00  3.36           O  
ATOM   5585  ND2 ASN A 368      25.681  -9.220   0.626  1.00  3.36           N  
ATOM   5586  H   ASN A 368      28.163 -11.159  -1.320  1.00  3.36           H  
ATOM   5587  HA  ASN A 368      25.887 -10.436  -3.060  1.00  3.36           H  
ATOM   5588 1HB  ASN A 368      27.484  -8.894  -1.015  1.00  3.36           H  
ATOM   5589 2HB  ASN A 368      26.317  -8.127  -2.068  1.00  3.36           H  
ATOM   5590 1HD2 ASN A 368      24.980  -9.467   1.298  1.00  3.36           H  
ATOM   5591 2HD2 ASN A 368      26.534  -8.800   0.929  1.00  3.36           H  
ATOM   5592  N   ILE A 369      26.900  -8.795  -4.629  1.00  3.25           N  
ATOM   5593  CA  ILE A 369      27.507  -7.986  -5.658  1.00  3.25           C  
ATOM   5594  C   ILE A 369      28.314  -6.961  -4.899  1.00  3.25           C  
ATOM   5595  O   ILE A 369      27.809  -6.412  -3.928  1.00  3.25           O  
ATOM   5596  CB  ILE A 369      26.430  -7.318  -6.531  1.00  3.25           C  
ATOM   5597  CG1 ILE A 369      25.668  -8.381  -7.298  1.00  3.25           C  
ATOM   5598  CG2 ILE A 369      27.032  -6.314  -7.486  1.00  3.25           C  
ATOM   5599  CD1 ILE A 369      24.448  -7.849  -7.987  1.00  3.25           C  
ATOM   5600  H   ILE A 369      25.893  -8.819  -4.549  1.00  3.25           H  
ATOM   5601  HA  ILE A 369      28.171  -8.591  -6.276  1.00  3.25           H  
ATOM   5602  HB  ILE A 369      25.719  -6.807  -5.895  1.00  3.25           H  
ATOM   5603 1HG1 ILE A 369      26.327  -8.809  -8.058  1.00  3.25           H  
ATOM   5604 2HG1 ILE A 369      25.361  -9.171  -6.614  1.00  3.25           H  
ATOM   5605 1HG2 ILE A 369      26.231  -5.874  -8.076  1.00  3.25           H  
ATOM   5606 2HG2 ILE A 369      27.546  -5.544  -6.940  1.00  3.25           H  
ATOM   5607 3HG2 ILE A 369      27.738  -6.819  -8.156  1.00  3.25           H  
ATOM   5608 1HD1 ILE A 369      23.947  -8.654  -8.524  1.00  3.25           H  
ATOM   5609 2HD1 ILE A 369      23.783  -7.449  -7.246  1.00  3.25           H  
ATOM   5610 3HD1 ILE A 369      24.734  -7.068  -8.697  1.00  3.25           H  
ATOM   5611  N   LEU A 370      29.568  -6.752  -5.309  1.00  3.31           N  
ATOM   5612  CA  LEU A 370      30.563  -5.867  -4.673  1.00  3.31           C  
ATOM   5613  C   LEU A 370      31.394  -6.619  -3.635  1.00  3.31           C  
ATOM   5614  O   LEU A 370      32.581  -6.336  -3.486  1.00  3.31           O  
ATOM   5615  CB  LEU A 370      29.915  -4.672  -3.940  1.00  3.31           C  
ATOM   5616  CG  LEU A 370      29.136  -3.662  -4.772  1.00  3.31           C  
ATOM   5617  CD1 LEU A 370      28.430  -2.752  -3.860  1.00  3.31           C  
ATOM   5618  CD2 LEU A 370      30.097  -2.908  -5.632  1.00  3.31           C  
ATOM   5619  H   LEU A 370      29.901  -7.293  -6.109  1.00  3.31           H  
ATOM   5620  HA  LEU A 370      31.228  -5.491  -5.447  1.00  3.31           H  
ATOM   5621 1HB  LEU A 370      29.338  -4.983  -3.080  1.00  3.31           H  
ATOM   5622 2HB  LEU A 370      30.742  -4.094  -3.530  1.00  3.31           H  
ATOM   5623  HG  LEU A 370      28.399  -4.145  -5.389  1.00  3.31           H  
ATOM   5624 1HD1 LEU A 370      27.918  -2.034  -4.442  1.00  3.31           H  
ATOM   5625 2HD1 LEU A 370      27.724  -3.322  -3.247  1.00  3.31           H  
ATOM   5626 3HD1 LEU A 370      29.112  -2.275  -3.235  1.00  3.31           H  
ATOM   5627 1HD2 LEU A 370      29.575  -2.164  -6.214  1.00  3.31           H  
ATOM   5628 2HD2 LEU A 370      30.840  -2.412  -5.007  1.00  3.31           H  
ATOM   5629 3HD2 LEU A 370      30.582  -3.608  -6.295  1.00  3.31           H  
ATOM   5630  N   GLY A 371      30.854  -7.697  -3.052  1.00  3.54           N  
ATOM   5631  CA  GLY A 371      31.680  -8.640  -2.293  1.00  3.54           C  
ATOM   5632  C   GLY A 371      32.594  -9.290  -3.321  1.00  3.54           C  
ATOM   5633  O   GLY A 371      33.774  -9.572  -3.091  1.00  3.54           O  
ATOM   5634  H   GLY A 371      29.874  -7.922  -3.191  1.00  3.54           H  
ATOM   5635 1HA  GLY A 371      32.258  -8.119  -1.530  1.00  3.54           H  
ATOM   5636 2HA  GLY A 371      31.051  -9.387  -1.811  1.00  3.54           H  
ATOM   5637  N   SER A 372      32.020  -9.388  -4.516  1.00  3.92           N  
ATOM   5638  CA  SER A 372      32.604  -9.912  -5.733  1.00  3.92           C  
ATOM   5639  C   SER A 372      33.851  -9.133  -6.197  1.00  3.92           C  
ATOM   5640  O   SER A 372      34.607  -9.625  -7.034  1.00  3.92           O  
ATOM   5641  CB  SER A 372      31.536  -9.877  -6.822  1.00  3.92           C  
ATOM   5642  OG  SER A 372      31.189  -8.542  -7.188  1.00  3.92           O  
ATOM   5643  H   SER A 372      31.029  -9.147  -4.529  1.00  3.92           H  
ATOM   5644  HA  SER A 372      32.895 -10.948  -5.551  1.00  3.92           H  
ATOM   5645 1HB  SER A 372      31.891 -10.416  -7.698  1.00  3.92           H  
ATOM   5646 2HB  SER A 372      30.647 -10.393  -6.459  1.00  3.92           H  
ATOM   5647  HG  SER A 372      31.948  -8.205  -7.681  1.00  3.92           H  
ATOM   5648  N   ARG A 373      34.050  -7.908  -5.687  1.00  4.41           N  
ATOM   5649  CA  ARG A 373      35.197  -7.087  -6.051  1.00  4.41           C  
ATOM   5650  C   ARG A 373      36.317  -7.175  -5.012  1.00  4.41           C  
ATOM   5651  O   ARG A 373      37.361  -6.532  -5.155  1.00  4.41           O  
ATOM   5652  CB  ARG A 373      34.767  -5.638  -6.221  1.00  4.41           C  
ATOM   5653  CG  ARG A 373      33.828  -5.392  -7.395  1.00  4.41           C  
ATOM   5654  CD  ARG A 373      33.293  -4.007  -7.410  1.00  4.41           C  
ATOM   5655  NE  ARG A 373      34.296  -2.983  -7.651  1.00  4.41           N  
ATOM   5656  CZ  ARG A 373      34.054  -1.665  -7.471  1.00  4.41           C  
ATOM   5657  NH1 ARG A 373      32.858  -1.298  -7.070  1.00  4.41           N  
ATOM   5658  NH2 ARG A 373      34.999  -0.764  -7.687  1.00  4.41           N  
ATOM   5659  H   ARG A 373      33.417  -7.528  -4.986  1.00  4.41           H  
ATOM   5660  HA  ARG A 373      35.584  -7.443  -7.005  1.00  4.41           H  
ATOM   5661 1HB  ARG A 373      34.256  -5.308  -5.315  1.00  4.41           H  
ATOM   5662 2HB  ARG A 373      35.644  -5.007  -6.353  1.00  4.41           H  
ATOM   5663 1HG  ARG A 373      34.361  -5.566  -8.329  1.00  4.41           H  
ATOM   5664 2HG  ARG A 373      32.982  -6.077  -7.327  1.00  4.41           H  
ATOM   5665 1HD  ARG A 373      32.520  -3.920  -8.174  1.00  4.41           H  
ATOM   5666 2HD  ARG A 373      32.862  -3.807  -6.436  1.00  4.41           H  
ATOM   5667  HE  ARG A 373      35.217  -3.268  -7.959  1.00  4.41           H  
ATOM   5668 1HH1 ARG A 373      32.148  -1.993  -6.909  1.00  4.41           H  
ATOM   5669 2HH1 ARG A 373      32.626  -0.314  -6.890  1.00  4.41           H  
ATOM   5670 1HH2 ARG A 373      35.917  -1.053  -7.986  1.00  4.41           H  
ATOM   5671 2HH2 ARG A 373      34.803   0.220  -7.553  1.00  4.41           H  
ATOM   5672  N   GLY A 374      36.113  -7.971  -3.964  1.00  4.90           N  
ATOM   5673  CA  GLY A 374      37.107  -8.115  -2.913  1.00  4.90           C  
ATOM   5674  C   GLY A 374      38.507  -8.296  -3.491  1.00  4.90           C  
ATOM   5675  O   GLY A 374      39.046  -9.405  -3.497  1.00  4.90           O  
ATOM   5676  H   GLY A 374      35.243  -8.496  -3.872  1.00  4.90           H  
ATOM   5677 1HA  GLY A 374      37.083  -7.236  -2.270  1.00  4.90           H  
ATOM   5678 2HA  GLY A 374      36.849  -8.973  -2.293  1.00  4.90           H  
TER    5679
ENDMDL

REMARK ID 509685 MODEL 3 2023-04-22_00000207_1_19
PFRMAT TS
TARGET 2023-04-22_00000207_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.012   1.384  -3.531  1.00  8.76           N  
ATOM      2  CA  MET A   1       0.362   0.707  -2.296  1.00  8.76           C  
ATOM      3  C   MET A   1       1.182   1.612  -1.355  1.00  8.76           C  
ATOM      4  O   MET A   1       0.690   1.964  -0.265  1.00  8.76           O  
ATOM      5  CB  MET A   1       1.067  -0.606  -2.641  1.00  8.76           C  
ATOM      6  CG  MET A   1       0.120  -1.634  -3.290  1.00  8.76           C  
ATOM      7  SD  MET A   1       0.940  -3.099  -3.974  1.00  8.76           S  
ATOM      8  CE  MET A   1       1.425  -3.994  -2.538  1.00  8.76           C  
ATOM      9 1H   MET A   1      -0.336   0.707  -4.202  1.00  8.76           H  
ATOM     10 2H   MET A   1      -0.734   2.077  -3.357  1.00  8.76           H  
ATOM     11 3H   MET A   1       0.764   1.885  -3.957  1.00  8.76           H  
ATOM     12  HA  MET A   1      -0.555   0.446  -1.768  1.00  8.76           H  
ATOM     13 1HB  MET A   1       1.863  -0.422  -3.336  1.00  8.76           H  
ATOM     14 2HB  MET A   1       1.496  -1.046  -1.743  1.00  8.76           H  
ATOM     15 1HG  MET A   1      -0.605  -1.969  -2.554  1.00  8.76           H  
ATOM     16 2HG  MET A   1      -0.429  -1.153  -4.089  1.00  8.76           H  
ATOM     17 1HE  MET A   1       1.940  -4.911  -2.836  1.00  8.76           H  
ATOM     18 2HE  MET A   1       2.091  -3.369  -1.954  1.00  8.76           H  
ATOM     19 3HE  MET A   1       0.541  -4.244  -1.951  1.00  8.76           H  
ATOM     20  N   VAL A   2       2.399   2.032  -1.760  1.00  8.73           N  
ATOM     21  CA  VAL A   2       3.218   2.895  -0.866  1.00  8.73           C  
ATOM     22  C   VAL A   2       3.402   4.350  -1.362  1.00  8.73           C  
ATOM     23  O   VAL A   2       4.365   5.021  -0.993  1.00  8.73           O  
ATOM     24  CB  VAL A   2       4.617   2.288  -0.606  1.00  8.73           C  
ATOM     25  CG1 VAL A   2       4.493   0.954   0.136  1.00  8.73           C  
ATOM     26  CG2 VAL A   2       5.354   2.113  -1.912  1.00  8.73           C  
ATOM     27  H   VAL A   2       2.780   1.724  -2.669  1.00  8.73           H  
ATOM     28  HA  VAL A   2       2.714   2.943   0.097  1.00  8.73           H  
ATOM     29  HB  VAL A   2       5.181   2.973   0.034  1.00  8.73           H  
ATOM     30 1HG1 VAL A   2       5.487   0.554   0.325  1.00  8.73           H  
ATOM     31 2HG1 VAL A   2       3.975   1.105   1.083  1.00  8.73           H  
ATOM     32 3HG1 VAL A   2       3.933   0.246  -0.478  1.00  8.73           H  
ATOM     33 1HG2 VAL A   2       6.355   1.709  -1.726  1.00  8.73           H  
ATOM     34 2HG2 VAL A   2       4.807   1.433  -2.542  1.00  8.73           H  
ATOM     35 3HG2 VAL A   2       5.436   3.078  -2.404  1.00  8.73           H  
ATOM     36  N   GLU A   3       2.470   4.825  -2.182  1.00  8.66           N  
ATOM     37  CA  GLU A   3       2.426   6.181  -2.769  1.00  8.66           C  
ATOM     38  C   GLU A   3       2.130   7.371  -1.844  1.00  8.66           C  
ATOM     39  O   GLU A   3       2.148   8.510  -2.308  1.00  8.66           O  
ATOM     40  CB  GLU A   3       1.427   6.227  -3.927  1.00  8.66           C  
ATOM     41  CG  GLU A   3       0.013   5.873  -3.524  1.00  8.66           C  
ATOM     42  CD  GLU A   3      -0.158   4.417  -3.629  1.00  8.66           C  
ATOM     43  OE1 GLU A   3       0.807   3.785  -3.974  1.00  8.66           O  
ATOM     44  OE2 GLU A   3      -1.195   3.863  -3.338  1.00  8.66           O  
ATOM     45  H   GLU A   3       1.720   4.195  -2.418  1.00  8.66           H  
ATOM     46  HA  GLU A   3       3.416   6.365  -3.194  1.00  8.66           H  
ATOM     47 1HB  GLU A   3       1.414   7.234  -4.352  1.00  8.66           H  
ATOM     48 2HB  GLU A   3       1.742   5.542  -4.711  1.00  8.66           H  
ATOM     49 1HG  GLU A   3      -0.169   6.186  -2.496  1.00  8.66           H  
ATOM     50 2HG  GLU A   3      -0.698   6.386  -4.172  1.00  8.66           H  
ATOM     51  N   THR A   4       1.782   7.133  -0.582  1.00  8.53           N  
ATOM     52  CA  THR A   4       1.433   8.242   0.303  1.00  8.53           C  
ATOM     53  C   THR A   4       2.399   9.411   0.174  1.00  8.53           C  
ATOM     54  O   THR A   4       3.579   9.319   0.543  1.00  8.53           O  
ATOM     55  CB  THR A   4       1.435   7.788   1.779  1.00  8.53           C  
ATOM     56  OG1 THR A   4       0.509   6.724   1.943  1.00  8.53           O  
ATOM     57  CG2 THR A   4       1.084   8.944   2.731  1.00  8.53           C  
ATOM     58  H   THR A   4       1.769   6.184  -0.243  1.00  8.53           H  
ATOM     59  HA  THR A   4       0.430   8.589   0.043  1.00  8.53           H  
ATOM     60  HB  THR A   4       2.428   7.423   2.032  1.00  8.53           H  
ATOM     61  HG1 THR A   4      -0.353   6.973   1.530  1.00  8.53           H  
ATOM     62 1HG2 THR A   4       1.102   8.590   3.760  1.00  8.53           H  
ATOM     63 2HG2 THR A   4       1.809   9.751   2.612  1.00  8.53           H  
ATOM     64 3HG2 THR A   4       0.086   9.316   2.493  1.00  8.53           H  
ATOM     65  N   ASN A   5       1.871  10.539  -0.288  1.00  8.28           N  
ATOM     66  CA  ASN A   5       2.663  11.746  -0.434  1.00  8.28           C  
ATOM     67  C   ASN A   5       2.630  12.470   0.883  1.00  8.28           C  
ATOM     68  O   ASN A   5       1.614  12.428   1.579  1.00  8.28           O  
ATOM     69  CB  ASN A   5       2.139  12.610  -1.563  1.00  8.28           C  
ATOM     70  CG  ASN A   5       2.354  11.979  -2.919  1.00  8.28           C  
ATOM     71  OD1 ASN A   5       3.454  11.509  -3.237  1.00  8.28           O  
ATOM     72  ND2 ASN A   5       1.320  11.953  -3.720  1.00  8.28           N  
ATOM     73  H   ASN A   5       0.902  10.540  -0.570  1.00  8.28           H  
ATOM     74  HA  ASN A   5       3.699  11.474  -0.642  1.00  8.28           H  
ATOM     75 1HB  ASN A   5       1.073  12.786  -1.420  1.00  8.28           H  
ATOM     76 2HB  ASN A   5       2.639  13.578  -1.539  1.00  8.28           H  
ATOM     77 1HD2 ASN A   5       1.403  11.544  -4.630  1.00  8.28           H  
ATOM     78 2HD2 ASN A   5       0.448  12.340  -3.425  1.00  8.28           H  
ATOM     79  N   VAL A   6       3.717  13.143   1.229  1.00  7.81           N  
ATOM     80  CA  VAL A   6       3.737  13.863   2.485  1.00  7.81           C  
ATOM     81  C   VAL A   6       4.106  15.326   2.283  1.00  7.81           C  
ATOM     82  O   VAL A   6       5.188  15.639   1.788  1.00  7.81           O  
ATOM     83  CB  VAL A   6       4.762  13.194   3.412  1.00  7.81           C  
ATOM     84  CG1 VAL A   6       4.802  13.898   4.768  1.00  7.81           C  
ATOM     85  CG2 VAL A   6       4.427  11.718   3.536  1.00  7.81           C  
ATOM     86  H   VAL A   6       4.527  13.149   0.626  1.00  7.81           H  
ATOM     87  HA  VAL A   6       2.750  13.811   2.944  1.00  7.81           H  
ATOM     88  HB  VAL A   6       5.753  13.297   2.974  1.00  7.81           H  
ATOM     89 1HG1 VAL A   6       5.549  13.424   5.405  1.00  7.81           H  
ATOM     90 2HG1 VAL A   6       5.058  14.951   4.631  1.00  7.81           H  
ATOM     91 3HG1 VAL A   6       3.831  13.822   5.240  1.00  7.81           H  
ATOM     92 1HG2 VAL A   6       5.167  11.254   4.159  1.00  7.81           H  
ATOM     93 2HG2 VAL A   6       3.438  11.609   3.977  1.00  7.81           H  
ATOM     94 3HG2 VAL A   6       4.442  11.237   2.563  1.00  7.81           H  
ATOM     95  N   GLU A   7       3.204  16.213   2.669  1.00  7.06           N  
ATOM     96  CA  GLU A   7       3.443  17.647   2.575  1.00  7.06           C  
ATOM     97  C   GLU A   7       4.092  18.082   3.873  1.00  7.06           C  
ATOM     98  O   GLU A   7       3.766  17.542   4.927  1.00  7.06           O  
ATOM     99  CB  GLU A   7       2.164  18.449   2.290  1.00  7.06           C  
ATOM    100  CG  GLU A   7       2.439  19.949   2.014  1.00  7.06           C  
ATOM    101  CD  GLU A   7       1.241  20.777   1.625  1.00  7.06           C  
ATOM    102  OE1 GLU A   7       0.186  20.239   1.413  1.00  7.06           O  
ATOM    103  OE2 GLU A   7       1.401  21.983   1.557  1.00  7.06           O  
ATOM    104  H   GLU A   7       2.330  15.882   3.048  1.00  7.06           H  
ATOM    105  HA  GLU A   7       4.147  17.838   1.764  1.00  7.06           H  
ATOM    106 1HB  GLU A   7       1.648  18.028   1.429  1.00  7.06           H  
ATOM    107 2HB  GLU A   7       1.493  18.384   3.150  1.00  7.06           H  
ATOM    108 1HG  GLU A   7       2.853  20.394   2.889  1.00  7.06           H  
ATOM    109 2HG  GLU A   7       3.187  20.019   1.226  1.00  7.06           H  
ATOM    110  N   ALA A   8       5.011  19.047   3.816  1.00  6.09           N  
ATOM    111  CA  ALA A   8       5.636  19.536   5.045  1.00  6.09           C  
ATOM    112  C   ALA A   8       4.577  20.026   6.035  1.00  6.09           C  
ATOM    113  O   ALA A   8       4.678  19.792   7.240  1.00  6.09           O  
ATOM    114  CB  ALA A   8       6.601  20.660   4.732  1.00  6.09           C  
ATOM    115  H   ALA A   8       5.264  19.445   2.921  1.00  6.09           H  
ATOM    116  HA  ALA A   8       6.177  18.708   5.504  1.00  6.09           H  
ATOM    117 1HB  ALA A   8       7.071  21.000   5.655  1.00  6.09           H  
ATOM    118 2HB  ALA A   8       7.367  20.304   4.045  1.00  6.09           H  
ATOM    119 3HB  ALA A   8       6.060  21.488   4.276  1.00  6.09           H  
ATOM    120  N   ARG A   9       3.508  20.647   5.531  1.00  5.07           N  
ATOM    121  CA  ARG A   9       2.422  21.112   6.390  1.00  5.07           C  
ATOM    122  C   ARG A   9       1.489  19.924   6.602  1.00  5.07           C  
ATOM    123  O   ARG A   9       0.350  19.897   6.138  1.00  5.07           O  
ATOM    124  CB  ARG A   9       1.648  22.236   5.722  1.00  5.07           C  
ATOM    125  CG  ARG A   9       2.444  23.502   5.446  1.00  5.07           C  
ATOM    126  CD  ARG A   9       1.590  24.571   4.831  1.00  5.07           C  
ATOM    127  NE  ARG A   9       1.077  24.193   3.509  1.00  5.07           N  
ATOM    128  CZ  ARG A   9       0.171  24.893   2.801  1.00  5.07           C  
ATOM    129  NH1 ARG A   9      -0.322  26.026   3.262  1.00  5.07           N  
ATOM    130  NH2 ARG A   9      -0.212  24.416   1.636  1.00  5.07           N  
ATOM    131  H   ARG A   9       3.450  20.799   4.538  1.00  5.07           H  
ATOM    132  HA  ARG A   9       2.821  21.442   7.349  1.00  5.07           H  
ATOM    133 1HB  ARG A   9       1.257  21.881   4.765  1.00  5.07           H  
ATOM    134 2HB  ARG A   9       0.795  22.508   6.343  1.00  5.07           H  
ATOM    135 1HG  ARG A   9       2.859  23.882   6.380  1.00  5.07           H  
ATOM    136 2HG  ARG A   9       3.256  23.271   4.754  1.00  5.07           H  
ATOM    137 1HD  ARG A   9       0.740  24.772   5.480  1.00  5.07           H  
ATOM    138 2HD  ARG A   9       2.180  25.480   4.716  1.00  5.07           H  
ATOM    139  HE  ARG A   9       1.406  23.320   3.071  1.00  5.07           H  
ATOM    140 1HH1 ARG A   9      -0.020  26.380   4.157  1.00  5.07           H  
ATOM    141 2HH1 ARG A   9      -1.001  26.537   2.718  1.00  5.07           H  
ATOM    142 1HH2 ARG A   9       0.196  23.519   1.324  1.00  5.07           H  
ATOM    143 2HH2 ARG A   9      -0.887  24.903   1.074  1.00  5.07           H  
ATOM    144  N   PHE A  10       2.013  18.932   7.287  1.00  4.13           N  
ATOM    145  CA  PHE A  10       1.361  17.653   7.439  1.00  4.13           C  
ATOM    146  C   PHE A  10       0.101  17.687   8.271  1.00  4.13           C  
ATOM    147  O   PHE A  10       0.050  18.328   9.325  1.00  4.13           O  
ATOM    148  CB  PHE A  10       2.319  16.623   8.000  1.00  4.13           C  
ATOM    149  CG  PHE A  10       1.728  15.282   8.015  1.00  4.13           C  
ATOM    150  CD1 PHE A  10       1.553  14.624   6.822  1.00  4.13           C  
ATOM    151  CD2 PHE A  10       1.338  14.665   9.187  1.00  4.13           C  
ATOM    152  CE1 PHE A  10       0.989  13.394   6.790  1.00  4.13           C  
ATOM    153  CE2 PHE A  10       0.777  13.424   9.151  1.00  4.13           C  
ATOM    154  CZ  PHE A  10       0.594  12.791   7.954  1.00  4.13           C  
ATOM    155  H   PHE A  10       2.956  19.071   7.647  1.00  4.13           H  
ATOM    156  HA  PHE A  10       1.086  17.315   6.438  1.00  4.13           H  
ATOM    157 1HB  PHE A  10       3.238  16.601   7.407  1.00  4.13           H  
ATOM    158 2HB  PHE A  10       2.572  16.897   9.010  1.00  4.13           H  
ATOM    159  HD1 PHE A  10       1.864  15.111   5.895  1.00  4.13           H  
ATOM    160  HD2 PHE A  10       1.477  15.180  10.138  1.00  4.13           H  
ATOM    161  HE1 PHE A  10       0.846  12.888   5.832  1.00  4.13           H  
ATOM    162  HE2 PHE A  10       0.474  12.941  10.060  1.00  4.13           H  
ATOM    163  HZ  PHE A  10       0.140  11.806   7.924  1.00  4.13           H  
ATOM    164  N   SER A  11      -0.907  16.963   7.802  1.00  3.36           N  
ATOM    165  CA  SER A  11      -2.164  16.816   8.511  1.00  3.36           C  
ATOM    166  C   SER A  11      -2.532  15.339   8.644  1.00  3.36           C  
ATOM    167  O   SER A  11      -2.794  14.634   7.656  1.00  3.36           O  
ATOM    168  CB  SER A  11      -3.263  17.585   7.814  1.00  3.36           C  
ATOM    169  OG  SER A  11      -4.499  17.381   8.453  1.00  3.36           O  
ATOM    170  H   SER A  11      -0.782  16.487   6.921  1.00  3.36           H  
ATOM    171  HA  SER A  11      -2.044  17.228   9.515  1.00  3.36           H  
ATOM    172 1HB  SER A  11      -3.018  18.648   7.819  1.00  3.36           H  
ATOM    173 2HB  SER A  11      -3.334  17.270   6.771  1.00  3.36           H  
ATOM    174  HG  SER A  11      -5.103  18.025   8.061  1.00  3.36           H  
ATOM    175  N   ILE A  12      -2.549  14.890   9.894  1.00  2.78           N  
ATOM    176  CA  ILE A  12      -2.763  13.499  10.256  1.00  2.78           C  
ATOM    177  C   ILE A  12      -4.133  13.016   9.843  1.00  2.78           C  
ATOM    178  O   ILE A  12      -4.268  11.961   9.226  1.00  2.78           O  
ATOM    179  CB  ILE A  12      -2.651  13.362  11.774  1.00  2.78           C  
ATOM    180  CG1 ILE A  12      -1.242  13.663  12.221  1.00  2.78           C  
ATOM    181  CG2 ILE A  12      -3.028  11.918  12.182  1.00  2.78           C  
ATOM    182  CD1 ILE A  12      -1.150  13.914  13.679  1.00  2.78           C  
ATOM    183  H   ILE A  12      -2.357  15.554  10.632  1.00  2.78           H  
ATOM    184  HA  ILE A  12      -2.012  12.882   9.760  1.00  2.78           H  
ATOM    185  HB  ILE A  12      -3.321  14.069  12.260  1.00  2.78           H  
ATOM    186 1HG1 ILE A  12      -0.623  12.802  11.999  1.00  2.78           H  
ATOM    187 2HG1 ILE A  12      -0.854  14.528  11.683  1.00  2.78           H  
ATOM    188 1HG2 ILE A  12      -2.954  11.813  13.260  1.00  2.78           H  
ATOM    189 2HG2 ILE A  12      -4.049  11.704  11.868  1.00  2.78           H  
ATOM    190 3HG2 ILE A  12      -2.348  11.211  11.702  1.00  2.78           H  
ATOM    191 1HD1 ILE A  12      -0.113  14.097  13.960  1.00  2.78           H  
ATOM    192 2HD1 ILE A  12      -1.754  14.785  13.934  1.00  2.78           H  
ATOM    193 3HD1 ILE A  12      -1.528  13.071  14.204  1.00  2.78           H  
ATOM    194  N   PHE A  13      -5.158  13.803  10.166  1.00  2.38           N  
ATOM    195  CA  PHE A  13      -6.517  13.411   9.839  1.00  2.38           C  
ATOM    196  C   PHE A  13      -6.719  13.179   8.365  1.00  2.38           C  
ATOM    197  O   PHE A  13      -7.267  12.148   7.975  1.00  2.38           O  
ATOM    198  CB  PHE A  13      -7.542  14.443  10.280  1.00  2.38           C  
ATOM    199  CG  PHE A  13      -8.915  14.072   9.776  1.00  2.38           C  
ATOM    200  CD1 PHE A  13      -9.670  13.100  10.411  1.00  2.38           C  
ATOM    201  CD2 PHE A  13      -9.438  14.682   8.640  1.00  2.38           C  
ATOM    202  CE1 PHE A  13     -10.918  12.747   9.926  1.00  2.38           C  
ATOM    203  CE2 PHE A  13     -10.678  14.333   8.155  1.00  2.38           C  
ATOM    204  CZ  PHE A  13     -11.420  13.364   8.798  1.00  2.38           C  
ATOM    205  H   PHE A  13      -4.987  14.670  10.653  1.00  2.38           H  
ATOM    206  HA  PHE A  13      -6.730  12.475  10.359  1.00  2.38           H  
ATOM    207 1HB  PHE A  13      -7.570  14.503  11.366  1.00  2.38           H  
ATOM    208 2HB  PHE A  13      -7.278  15.425   9.888  1.00  2.38           H  
ATOM    209  HD1 PHE A  13      -9.269  12.609  11.298  1.00  2.38           H  
ATOM    210  HD2 PHE A  13      -8.850  15.445   8.128  1.00  2.38           H  
ATOM    211  HE1 PHE A  13     -11.502  11.980  10.433  1.00  2.38           H  
ATOM    212  HE2 PHE A  13     -11.070  14.820   7.263  1.00  2.38           H  
ATOM    213  HZ  PHE A  13     -12.401  13.085   8.416  1.00  2.38           H  
ATOM    214  N   GLU A  14      -6.310  14.136   7.534  1.00  2.14           N  
ATOM    215  CA  GLU A  14      -6.541  13.971   6.113  1.00  2.14           C  
ATOM    216  C   GLU A  14      -5.793  12.760   5.595  1.00  2.14           C  
ATOM    217  O   GLU A  14      -6.336  12.007   4.792  1.00  2.14           O  
ATOM    218  CB  GLU A  14      -6.161  15.226   5.334  1.00  2.14           C  
ATOM    219  CG  GLU A  14      -7.091  16.415   5.585  1.00  2.14           C  
ATOM    220  CD  GLU A  14      -6.694  17.670   4.833  1.00  2.14           C  
ATOM    221  OE1 GLU A  14      -5.646  17.681   4.231  1.00  2.14           O  
ATOM    222  OE2 GLU A  14      -7.446  18.617   4.867  1.00  2.14           O  
ATOM    223  H   GLU A  14      -5.843  14.960   7.889  1.00  2.14           H  
ATOM    224  HA  GLU A  14      -7.607  13.796   5.961  1.00  2.14           H  
ATOM    225 1HB  GLU A  14      -5.145  15.525   5.605  1.00  2.14           H  
ATOM    226 2HB  GLU A  14      -6.171  15.012   4.268  1.00  2.14           H  
ATOM    227 1HG  GLU A  14      -8.106  16.136   5.300  1.00  2.14           H  
ATOM    228 2HG  GLU A  14      -7.091  16.627   6.654  1.00  2.14           H  
ATOM    229  N   THR A  15      -4.577  12.517   6.095  1.00  1.99           N  
ATOM    230  CA  THR A  15      -3.850  11.344   5.643  1.00  1.99           C  
ATOM    231  C   THR A  15      -4.625  10.088   6.015  1.00  1.99           C  
ATOM    232  O   THR A  15      -4.840   9.205   5.182  1.00  1.99           O  
ATOM    233  CB  THR A  15      -2.439  11.308   6.243  1.00  1.99           C  
ATOM    234  OG1 THR A  15      -1.733  12.461   5.797  1.00  1.99           O  
ATOM    235  CG2 THR A  15      -1.687  10.036   5.810  1.00  1.99           C  
ATOM    236  H   THR A  15      -4.139  13.160   6.760  1.00  1.99           H  
ATOM    237  HA  THR A  15      -3.763  11.379   4.562  1.00  1.99           H  
ATOM    238  HB  THR A  15      -2.507  11.335   7.332  1.00  1.99           H  
ATOM    239  HG1 THR A  15      -2.074  13.247   6.281  1.00  1.99           H  
ATOM    240 1HG2 THR A  15      -0.688  10.037   6.246  1.00  1.99           H  
ATOM    241 2HG2 THR A  15      -2.234   9.157   6.158  1.00  1.99           H  
ATOM    242 3HG2 THR A  15      -1.609  10.007   4.723  1.00  1.99           H  
ATOM    243  N   MET A  16      -5.103  10.013   7.257  1.00  1.90           N  
ATOM    244  CA  MET A  16      -5.857   8.841   7.662  1.00  1.90           C  
ATOM    245  C   MET A  16      -7.122   8.665   6.835  1.00  1.90           C  
ATOM    246  O   MET A  16      -7.482   7.548   6.449  1.00  1.90           O  
ATOM    247  CB  MET A  16      -6.240   8.909   9.133  1.00  1.90           C  
ATOM    248  CG  MET A  16      -5.108   8.766  10.119  1.00  1.90           C  
ATOM    249  SD  MET A  16      -5.714   8.969  11.785  1.00  1.90           S  
ATOM    250  CE  MET A  16      -6.755   7.493  11.895  1.00  1.90           C  
ATOM    251  H   MET A  16      -4.925  10.767   7.923  1.00  1.90           H  
ATOM    252  HA  MET A  16      -5.233   7.975   7.509  1.00  1.90           H  
ATOM    253 1HB  MET A  16      -6.722   9.869   9.327  1.00  1.90           H  
ATOM    254 2HB  MET A  16      -6.971   8.127   9.348  1.00  1.90           H  
ATOM    255 1HG  MET A  16      -4.644   7.790  10.028  1.00  1.90           H  
ATOM    256 2HG  MET A  16      -4.353   9.525   9.926  1.00  1.90           H  
ATOM    257 1HE  MET A  16      -7.224   7.454  12.871  1.00  1.90           H  
ATOM    258 2HE  MET A  16      -7.531   7.534  11.126  1.00  1.90           H  
ATOM    259 3HE  MET A  16      -6.161   6.597  11.737  1.00  1.90           H  
ATOM    260  N   ALA A  17      -7.822   9.771   6.568  1.00  1.80           N  
ATOM    261  CA  ALA A  17      -9.056   9.727   5.799  1.00  1.80           C  
ATOM    262  C   ALA A  17      -8.834   9.268   4.353  1.00  1.80           C  
ATOM    263  O   ALA A  17      -9.587   8.442   3.836  1.00  1.80           O  
ATOM    264  CB  ALA A  17      -9.699  11.103   5.806  1.00  1.80           C  
ATOM    265  H   ALA A  17      -7.495  10.669   6.921  1.00  1.80           H  
ATOM    266  HA  ALA A  17      -9.724   9.015   6.280  1.00  1.80           H  
ATOM    267 1HB  ALA A  17     -10.640  11.071   5.263  1.00  1.80           H  
ATOM    268 2HB  ALA A  17      -9.877  11.414   6.836  1.00  1.80           H  
ATOM    269 3HB  ALA A  17      -9.027  11.813   5.328  1.00  1.80           H  
ATOM    270  N   MET A  18      -7.777   9.774   3.711  1.00  1.66           N  
ATOM    271  CA  MET A  18      -7.472   9.438   2.318  1.00  1.66           C  
ATOM    272  C   MET A  18      -6.984   8.011   2.140  1.00  1.66           C  
ATOM    273  O   MET A  18      -7.335   7.339   1.168  1.00  1.66           O  
ATOM    274  CB  MET A  18      -6.410  10.390   1.780  1.00  1.66           C  
ATOM    275  CG  MET A  18      -6.877  11.821   1.561  1.00  1.66           C  
ATOM    276  SD  MET A  18      -5.635  12.824   0.738  1.00  1.66           S  
ATOM    277  CE  MET A  18      -4.442  12.993   2.064  1.00  1.66           C  
ATOM    278  H   MET A  18      -7.181  10.447   4.191  1.00  1.66           H  
ATOM    279  HA  MET A  18      -8.384   9.553   1.735  1.00  1.66           H  
ATOM    280 1HB  MET A  18      -5.577  10.422   2.489  1.00  1.66           H  
ATOM    281 2HB  MET A  18      -6.021  10.006   0.839  1.00  1.66           H  
ATOM    282 1HG  MET A  18      -7.776  11.815   0.948  1.00  1.66           H  
ATOM    283 2HG  MET A  18      -7.123  12.284   2.509  1.00  1.66           H  
ATOM    284 1HE  MET A  18      -3.599  13.592   1.725  1.00  1.66           H  
ATOM    285 2HE  MET A  18      -4.911  13.477   2.914  1.00  1.66           H  
ATOM    286 3HE  MET A  18      -4.093  12.005   2.356  1.00  1.66           H  
ATOM    287  N   GLU A  19      -6.181   7.553   3.091  1.00  1.50           N  
ATOM    288  CA  GLU A  19      -5.586   6.227   3.066  1.00  1.50           C  
ATOM    289  C   GLU A  19      -6.396   5.152   3.785  1.00  1.50           C  
ATOM    290  O   GLU A  19      -5.992   3.994   3.803  1.00  1.50           O  
ATOM    291  CB  GLU A  19      -4.218   6.292   3.698  1.00  1.50           C  
ATOM    292  CG  GLU A  19      -3.138   7.104   2.993  1.00  1.50           C  
ATOM    293  CD  GLU A  19      -2.642   6.452   1.740  1.00  1.50           C  
ATOM    294  OE1 GLU A  19      -2.794   5.240   1.624  1.00  1.50           O  
ATOM    295  OE2 GLU A  19      -2.051   7.132   0.926  1.00  1.50           O  
ATOM    296  H   GLU A  19      -5.927   8.168   3.867  1.00  1.50           H  
ATOM    297  HA  GLU A  19      -5.482   5.928   2.024  1.00  1.50           H  
ATOM    298 1HB  GLU A  19      -4.334   6.729   4.676  1.00  1.50           H  
ATOM    299 2HB  GLU A  19      -3.850   5.277   3.815  1.00  1.50           H  
ATOM    300 1HG  GLU A  19      -3.551   8.085   2.747  1.00  1.50           H  
ATOM    301 2HG  GLU A  19      -2.302   7.258   3.676  1.00  1.50           H  
ATOM    302  N   ASP A  20      -7.531   5.524   4.362  1.00  1.32           N  
ATOM    303  CA  ASP A  20      -8.409   4.623   5.112  1.00  1.32           C  
ATOM    304  C   ASP A  20      -7.763   3.939   6.329  1.00  1.32           C  
ATOM    305  O   ASP A  20      -7.876   2.723   6.491  1.00  1.32           O  
ATOM    306  CB  ASP A  20      -8.989   3.540   4.182  1.00  1.32           C  
ATOM    307  CG  ASP A  20     -10.248   2.827   4.753  1.00  1.32           C  
ATOM    308  OD1 ASP A  20     -10.942   3.427   5.542  1.00  1.32           O  
ATOM    309  OD2 ASP A  20     -10.502   1.703   4.371  1.00  1.32           O  
ATOM    310  H   ASP A  20      -7.798   6.501   4.297  1.00  1.32           H  
ATOM    311  HA  ASP A  20      -9.240   5.225   5.484  1.00  1.32           H  
ATOM    312 1HB  ASP A  20      -9.249   3.993   3.224  1.00  1.32           H  
ATOM    313 2HB  ASP A  20      -8.228   2.782   3.989  1.00  1.32           H  
ATOM    314  N   TYR A  21      -7.098   4.706   7.198  1.00  1.15           N  
ATOM    315  CA  TYR A  21      -6.547   4.085   8.411  1.00  1.15           C  
ATOM    316  C   TYR A  21      -7.566   4.098   9.521  1.00  1.15           C  
ATOM    317  O   TYR A  21      -8.132   5.144   9.849  1.00  1.15           O  
ATOM    318  CB  TYR A  21      -5.282   4.770   8.939  1.00  1.15           C  
ATOM    319  CG  TYR A  21      -4.068   4.524   8.140  1.00  1.15           C  
ATOM    320  CD1 TYR A  21      -3.779   5.319   7.093  1.00  1.15           C  
ATOM    321  CD2 TYR A  21      -3.224   3.480   8.465  1.00  1.15           C  
ATOM    322  CE1 TYR A  21      -2.666   5.087   6.357  1.00  1.15           C  
ATOM    323  CE2 TYR A  21      -2.122   3.247   7.699  1.00  1.15           C  
ATOM    324  CZ  TYR A  21      -1.864   4.069   6.643  1.00  1.15           C  
ATOM    325  OH  TYR A  21      -0.777   3.882   5.869  1.00  1.15           O  
ATOM    326  H   TYR A  21      -7.031   5.709   7.017  1.00  1.15           H  
ATOM    327  HA  TYR A  21      -6.314   3.040   8.196  1.00  1.15           H  
ATOM    328 1HB  TYR A  21      -5.451   5.839   8.976  1.00  1.15           H  
ATOM    329 2HB  TYR A  21      -5.091   4.433   9.964  1.00  1.15           H  
ATOM    330  HD1 TYR A  21      -4.428   6.135   6.844  1.00  1.15           H  
ATOM    331  HD2 TYR A  21      -3.441   2.847   9.315  1.00  1.15           H  
ATOM    332  HE1 TYR A  21      -2.413   5.721   5.527  1.00  1.15           H  
ATOM    333  HE2 TYR A  21      -1.454   2.431   7.926  1.00  1.15           H  
ATOM    334  HH  TYR A  21      -0.286   3.116   6.205  1.00  1.15           H  
ATOM    335  N   GLU A  22      -7.770   2.935  10.120  1.00  1.01           N  
ATOM    336  CA  GLU A  22      -8.697   2.767  11.223  1.00  1.01           C  
ATOM    337  C   GLU A  22      -8.371   3.628  12.455  1.00  1.01           C  
ATOM    338  O   GLU A  22      -9.269   4.252  13.027  1.00  1.01           O  
ATOM    339  CB  GLU A  22      -8.727   1.288  11.600  1.00  1.01           C  
ATOM    340  CG  GLU A  22      -9.659   0.929  12.710  1.00  1.01           C  
ATOM    341  CD  GLU A  22      -9.657  -0.543  13.017  1.00  1.01           C  
ATOM    342  OE1 GLU A  22      -9.673  -1.359  12.100  1.00  1.01           O  
ATOM    343  OE2 GLU A  22      -9.659  -0.863  14.184  1.00  1.01           O  
ATOM    344  H   GLU A  22      -7.293   2.103   9.766  1.00  1.01           H  
ATOM    345  HA  GLU A  22      -9.687   3.053  10.869  1.00  1.01           H  
ATOM    346 1HB  GLU A  22      -9.003   0.697  10.727  1.00  1.01           H  
ATOM    347 2HB  GLU A  22      -7.728   0.981  11.891  1.00  1.01           H  
ATOM    348 1HG  GLU A  22      -9.349   1.476  13.598  1.00  1.01           H  
ATOM    349 2HG  GLU A  22     -10.666   1.247  12.450  1.00  1.01           H  
ATOM    350  N   GLN A  23      -7.104   3.659  12.888  1.00  0.92           N  
ATOM    351  CA  GLN A  23      -6.761   4.459  14.066  1.00  0.92           C  
ATOM    352  C   GLN A  23      -5.283   4.846  14.174  1.00  0.92           C  
ATOM    353  O   GLN A  23      -4.393   4.037  13.920  1.00  0.92           O  
ATOM    354  CB  GLN A  23      -7.169   3.720  15.354  1.00  0.92           C  
ATOM    355  CG  GLN A  23      -6.878   4.498  16.628  1.00  0.92           C  
ATOM    356  CD  GLN A  23      -7.287   3.794  17.927  1.00  0.92           C  
ATOM    357  OE1 GLN A  23      -7.289   2.566  18.047  1.00  0.92           O  
ATOM    358  NE2 GLN A  23      -7.642   4.598  18.923  1.00  0.92           N  
ATOM    359  H   GLN A  23      -6.385   3.121  12.403  1.00  0.92           H  
ATOM    360  HA  GLN A  23      -7.335   5.381  14.015  1.00  0.92           H  
ATOM    361 1HB  GLN A  23      -8.235   3.506  15.329  1.00  0.92           H  
ATOM    362 2HB  GLN A  23      -6.650   2.773  15.415  1.00  0.92           H  
ATOM    363 1HG  GLN A  23      -5.816   4.644  16.673  1.00  0.92           H  
ATOM    364 2HG  GLN A  23      -7.385   5.460  16.583  1.00  0.92           H  
ATOM    365 1HE2 GLN A  23      -7.918   4.216  19.805  1.00  0.92           H  
ATOM    366 2HE2 GLN A  23      -7.625   5.592  18.793  1.00  0.92           H  
ATOM    367  N   VAL A  24      -5.011   6.077  14.595  1.00  0.87           N  
ATOM    368  CA  VAL A  24      -3.637   6.450  14.923  1.00  0.87           C  
ATOM    369  C   VAL A  24      -3.612   7.078  16.313  1.00  0.87           C  
ATOM    370  O   VAL A  24      -4.367   8.011  16.596  1.00  0.87           O  
ATOM    371  CB  VAL A  24      -3.010   7.405  13.900  1.00  0.87           C  
ATOM    372  CG1 VAL A  24      -1.630   7.736  14.359  1.00  0.87           C  
ATOM    373  CG2 VAL A  24      -2.949   6.753  12.517  1.00  0.87           C  
ATOM    374  H   VAL A  24      -5.758   6.741  14.742  1.00  0.87           H  
ATOM    375  HA  VAL A  24      -3.025   5.551  14.954  1.00  0.87           H  
ATOM    376  HB  VAL A  24      -3.587   8.325  13.865  1.00  0.87           H  
ATOM    377 1HG1 VAL A  24      -1.199   8.410  13.680  1.00  0.87           H  
ATOM    378 2HG1 VAL A  24      -1.669   8.191  15.338  1.00  0.87           H  
ATOM    379 3HG1 VAL A  24      -1.034   6.824  14.410  1.00  0.87           H  
ATOM    380 1HG2 VAL A  24      -2.494   7.447  11.815  1.00  0.87           H  
ATOM    381 2HG2 VAL A  24      -2.357   5.840  12.576  1.00  0.87           H  
ATOM    382 3HG2 VAL A  24      -3.935   6.502  12.174  1.00  0.87           H  
ATOM    383  N   VAL A  25      -2.746   6.556  17.177  1.00  0.87           N  
ATOM    384  CA  VAL A  25      -2.628   7.035  18.545  1.00  0.87           C  
ATOM    385  C   VAL A  25      -1.268   7.638  18.848  1.00  0.87           C  
ATOM    386  O   VAL A  25      -0.234   7.034  18.577  1.00  0.87           O  
ATOM    387  CB  VAL A  25      -2.881   5.869  19.511  1.00  0.87           C  
ATOM    388  CG1 VAL A  25      -2.721   6.320  20.958  1.00  0.87           C  
ATOM    389  CG2 VAL A  25      -4.249   5.321  19.244  1.00  0.87           C  
ATOM    390  H   VAL A  25      -2.169   5.774  16.877  1.00  0.87           H  
ATOM    391  HA  VAL A  25      -3.388   7.799  18.708  1.00  0.87           H  
ATOM    392  HB  VAL A  25      -2.143   5.093  19.336  1.00  0.87           H  
ATOM    393 1HG1 VAL A  25      -2.891   5.475  21.627  1.00  0.87           H  
ATOM    394 2HG1 VAL A  25      -1.715   6.699  21.109  1.00  0.87           H  
ATOM    395 3HG1 VAL A  25      -3.440   7.108  21.178  1.00  0.87           H  
ATOM    396 1HG2 VAL A  25      -4.452   4.492  19.891  1.00  0.87           H  
ATOM    397 2HG2 VAL A  25      -4.992   6.099  19.411  1.00  0.87           H  
ATOM    398 3HG2 VAL A  25      -4.289   4.989  18.224  1.00  0.87           H  
ATOM    399  N   PHE A  26      -1.276   8.832  19.425  1.00  0.89           N  
ATOM    400  CA  PHE A  26      -0.048   9.520  19.814  1.00  0.89           C  
ATOM    401  C   PHE A  26       0.083   9.527  21.328  1.00  0.89           C  
ATOM    402  O   PHE A  26      -0.818   9.978  22.040  1.00  0.89           O  
ATOM    403  CB  PHE A  26      -0.058  10.938  19.267  1.00  0.89           C  
ATOM    404  CG  PHE A  26       0.059  10.997  17.785  1.00  0.89           C  
ATOM    405  CD1 PHE A  26      -1.042  10.792  16.983  1.00  0.89           C  
ATOM    406  CD2 PHE A  26       1.263  11.308  17.188  1.00  0.89           C  
ATOM    407  CE1 PHE A  26      -0.930  10.872  15.634  1.00  0.89           C  
ATOM    408  CE2 PHE A  26       1.368  11.398  15.825  1.00  0.89           C  
ATOM    409  CZ  PHE A  26       0.272  11.176  15.058  1.00  0.89           C  
ATOM    410  H   PHE A  26      -2.165   9.276  19.609  1.00  0.89           H  
ATOM    411  HA  PHE A  26       0.809   8.987  19.398  1.00  0.89           H  
ATOM    412 1HB  PHE A  26      -0.976  11.442  19.561  1.00  0.89           H  
ATOM    413 2HB  PHE A  26       0.776  11.493  19.696  1.00  0.89           H  
ATOM    414  HD1 PHE A  26      -2.006  10.558  17.439  1.00  0.89           H  
ATOM    415  HD2 PHE A  26       2.138  11.490  17.815  1.00  0.89           H  
ATOM    416  HE1 PHE A  26      -1.805  10.701  15.009  1.00  0.89           H  
ATOM    417  HE2 PHE A  26       2.322  11.649  15.360  1.00  0.89           H  
ATOM    418  HZ  PHE A  26       0.344  11.255  13.985  1.00  0.89           H  
ATOM    419  N   CYS A  27       1.197   8.997  21.810  1.00  0.92           N  
ATOM    420  CA  CYS A  27       1.456   8.861  23.230  1.00  0.92           C  
ATOM    421  C   CYS A  27       2.617   9.744  23.660  1.00  0.92           C  
ATOM    422  O   CYS A  27       3.585   9.920  22.912  1.00  0.92           O  
ATOM    423  CB  CYS A  27       1.819   7.425  23.507  1.00  0.92           C  
ATOM    424  SG  CYS A  27       0.558   6.249  23.003  1.00  0.92           S  
ATOM    425  H   CYS A  27       1.891   8.650  21.156  1.00  0.92           H  
ATOM    426  HA  CYS A  27       0.561   9.139  23.787  1.00  0.92           H  
ATOM    427 1HB  CYS A  27       2.731   7.184  22.977  1.00  0.92           H  
ATOM    428 2HB  CYS A  27       2.013   7.299  24.560  1.00  0.92           H  
ATOM    429  HG  CYS A  27       1.117   5.190  23.584  1.00  0.92           H  
ATOM    430  N   HIS A  28       2.573  10.246  24.890  1.00  0.94           N  
ATOM    431  CA  HIS A  28       3.692  11.036  25.393  1.00  0.94           C  
ATOM    432  C   HIS A  28       3.748  10.996  26.923  1.00  0.94           C  
ATOM    433  O   HIS A  28       2.786  11.354  27.607  1.00  0.94           O  
ATOM    434  CB  HIS A  28       3.590  12.489  24.882  1.00  0.94           C  
ATOM    435  CG  HIS A  28       4.792  13.407  25.152  1.00  0.94           C  
ATOM    436  ND1 HIS A  28       4.756  14.768  24.881  1.00  0.94           N  
ATOM    437  CD2 HIS A  28       6.040  13.163  25.629  1.00  0.94           C  
ATOM    438  CE1 HIS A  28       5.922  15.307  25.187  1.00  0.94           C  
ATOM    439  NE2 HIS A  28       6.713  14.358  25.638  1.00  0.94           N  
ATOM    440  H   HIS A  28       1.769  10.082  25.478  1.00  0.94           H  
ATOM    441  HA  HIS A  28       4.617  10.621  25.018  1.00  0.94           H  
ATOM    442 1HB  HIS A  28       3.425  12.476  23.805  1.00  0.94           H  
ATOM    443 2HB  HIS A  28       2.716  12.957  25.329  1.00  0.94           H  
ATOM    444  HD2 HIS A  28       6.446  12.215  25.940  1.00  0.94           H  
ATOM    445  HE1 HIS A  28       6.186  16.357  25.080  1.00  0.94           H  
ATOM    446  HE2 HIS A  28       7.669  14.476  25.945  1.00  0.94           H  
ATOM    447  N   ASP A  29       4.887  10.551  27.441  1.00  0.95           N  
ATOM    448  CA  ASP A  29       5.168  10.454  28.867  1.00  0.95           C  
ATOM    449  C   ASP A  29       6.399  11.273  29.214  1.00  0.95           C  
ATOM    450  O   ASP A  29       7.548  10.858  28.990  1.00  0.95           O  
ATOM    451  CB  ASP A  29       5.340   9.006  29.294  1.00  0.95           C  
ATOM    452  CG  ASP A  29       5.646   8.790  30.784  1.00  0.95           C  
ATOM    453  OD1 ASP A  29       6.053   9.709  31.460  1.00  0.95           O  
ATOM    454  OD2 ASP A  29       5.590   7.669  31.226  1.00  0.95           O  
ATOM    455  H   ASP A  29       5.612  10.268  26.789  1.00  0.95           H  
ATOM    456  HA  ASP A  29       4.321  10.867  29.414  1.00  0.95           H  
ATOM    457 1HB  ASP A  29       4.442   8.444  29.035  1.00  0.95           H  
ATOM    458 2HB  ASP A  29       6.151   8.584  28.746  1.00  0.95           H  
ATOM    459  N   LYS A  30       6.142  12.427  29.823  1.00  0.95           N  
ATOM    460  CA  LYS A  30       7.143  13.439  30.138  1.00  0.95           C  
ATOM    461  C   LYS A  30       7.999  13.078  31.350  1.00  0.95           C  
ATOM    462  O   LYS A  30       8.899  13.831  31.725  1.00  0.95           O  
ATOM    463  CB  LYS A  30       6.440  14.773  30.377  1.00  0.95           C  
ATOM    464  CG  LYS A  30       5.761  15.343  29.129  1.00  0.95           C  
ATOM    465  CD  LYS A  30       5.049  16.656  29.421  1.00  0.95           C  
ATOM    466  CE  LYS A  30       4.370  17.203  28.170  1.00  0.95           C  
ATOM    467  NZ  LYS A  30       3.620  18.463  28.450  1.00  0.95           N  
ATOM    468  H   LYS A  30       5.174  12.641  30.024  1.00  0.95           H  
ATOM    469  HA  LYS A  30       7.807  13.538  29.279  1.00  0.95           H  
ATOM    470 1HB  LYS A  30       5.681  14.647  31.149  1.00  0.95           H  
ATOM    471 2HB  LYS A  30       7.160  15.506  30.739  1.00  0.95           H  
ATOM    472 1HG  LYS A  30       6.511  15.515  28.360  1.00  0.95           H  
ATOM    473 2HG  LYS A  30       5.036  14.623  28.743  1.00  0.95           H  
ATOM    474 1HD  LYS A  30       4.297  16.498  30.195  1.00  0.95           H  
ATOM    475 2HD  LYS A  30       5.770  17.389  29.782  1.00  0.95           H  
ATOM    476 1HE  LYS A  30       5.126  17.404  27.414  1.00  0.95           H  
ATOM    477 2HE  LYS A  30       3.676  16.454  27.783  1.00  0.95           H  
ATOM    478 1HZ  LYS A  30       3.187  18.792  27.599  1.00  0.95           H  
ATOM    479 2HZ  LYS A  30       2.907  18.284  29.143  1.00  0.95           H  
ATOM    480 3HZ  LYS A  30       4.257  19.166  28.797  1.00  0.95           H  
ATOM    481  N   VAL A  31       7.695  11.945  31.978  1.00  0.93           N  
ATOM    482  CA  VAL A  31       8.441  11.468  33.125  1.00  0.93           C  
ATOM    483  C   VAL A  31       9.360  10.325  32.698  1.00  0.93           C  
ATOM    484  O   VAL A  31      10.545  10.313  33.040  1.00  0.93           O  
ATOM    485  CB  VAL A  31       7.484  10.998  34.231  1.00  0.93           C  
ATOM    486  CG1 VAL A  31       8.273  10.411  35.390  1.00  0.93           C  
ATOM    487  CG2 VAL A  31       6.639  12.179  34.687  1.00  0.93           C  
ATOM    488  H   VAL A  31       6.937  11.348  31.632  1.00  0.93           H  
ATOM    489  HA  VAL A  31       9.050  12.282  33.514  1.00  0.93           H  
ATOM    490  HB  VAL A  31       6.836  10.210  33.837  1.00  0.93           H  
ATOM    491 1HG1 VAL A  31       7.584  10.072  36.162  1.00  0.93           H  
ATOM    492 2HG1 VAL A  31       8.863   9.566  35.032  1.00  0.93           H  
ATOM    493 3HG1 VAL A  31       8.936  11.171  35.801  1.00  0.93           H  
ATOM    494 1HG2 VAL A  31       5.950  11.853  35.464  1.00  0.93           H  
ATOM    495 2HG2 VAL A  31       7.290  12.960  35.079  1.00  0.93           H  
ATOM    496 3HG2 VAL A  31       6.074  12.567  33.840  1.00  0.93           H  
ATOM    497  N   SER A  32       8.812   9.367  31.945  1.00  0.89           N  
ATOM    498  CA  SER A  32       9.584   8.201  31.513  1.00  0.89           C  
ATOM    499  C   SER A  32      10.410   8.454  30.247  1.00  0.89           C  
ATOM    500  O   SER A  32      11.305   7.670  29.930  1.00  0.89           O  
ATOM    501  CB  SER A  32       8.676   7.036  31.219  1.00  0.89           C  
ATOM    502  OG  SER A  32       7.926   6.670  32.345  1.00  0.89           O  
ATOM    503  H   SER A  32       7.821   9.443  31.707  1.00  0.89           H  
ATOM    504  HA  SER A  32      10.265   7.927  32.319  1.00  0.89           H  
ATOM    505 1HB  SER A  32       8.017   7.269  30.387  1.00  0.89           H  
ATOM    506 2HB  SER A  32       9.288   6.193  30.913  1.00  0.89           H  
ATOM    507  HG  SER A  32       7.039   7.110  32.208  1.00  0.89           H  
ATOM    508  N   GLY A  33      10.150   9.560  29.540  1.00  0.85           N  
ATOM    509  CA  GLY A  33      10.894   9.863  28.320  1.00  0.85           C  
ATOM    510  C   GLY A  33      10.337   9.171  27.076  1.00  0.85           C  
ATOM    511  O   GLY A  33      11.078   8.873  26.138  1.00  0.85           O  
ATOM    512  H   GLY A  33       9.383  10.174  29.809  1.00  0.85           H  
ATOM    513 1HA  GLY A  33      10.881  10.942  28.164  1.00  0.85           H  
ATOM    514 2HA  GLY A  33      11.936   9.579  28.456  1.00  0.85           H  
ATOM    515  N   LEU A  34       9.041   8.875  27.080  1.00  0.80           N  
ATOM    516  CA  LEU A  34       8.441   8.191  25.937  1.00  0.80           C  
ATOM    517  C   LEU A  34       7.645   9.085  25.026  1.00  0.80           C  
ATOM    518  O   LEU A  34       6.778   9.831  25.466  1.00  0.80           O  
ATOM    519  CB  LEU A  34       7.492   7.077  26.386  1.00  0.80           C  
ATOM    520  CG  LEU A  34       6.770   6.284  25.262  1.00  0.80           C  
ATOM    521  CD1 LEU A  34       6.488   4.897  25.719  1.00  0.80           C  
ATOM    522  CD2 LEU A  34       5.420   6.978  24.947  1.00  0.80           C  
ATOM    523  H   LEU A  34       8.470   9.192  27.862  1.00  0.80           H  
ATOM    524  HA  LEU A  34       9.243   7.743  25.351  1.00  0.80           H  
ATOM    525 1HB  LEU A  34       8.018   6.378  27.023  1.00  0.80           H  
ATOM    526 2HB  LEU A  34       6.712   7.520  26.964  1.00  0.80           H  
ATOM    527  HG  LEU A  34       7.399   6.236  24.372  1.00  0.80           H  
ATOM    528 1HD1 LEU A  34       5.977   4.366  24.928  1.00  0.80           H  
ATOM    529 2HD1 LEU A  34       7.409   4.392  25.959  1.00  0.80           H  
ATOM    530 3HD1 LEU A  34       5.857   4.933  26.601  1.00  0.80           H  
ATOM    531 1HD2 LEU A  34       4.900   6.426  24.183  1.00  0.80           H  
ATOM    532 2HD2 LEU A  34       4.824   7.001  25.835  1.00  0.80           H  
ATOM    533 3HD2 LEU A  34       5.572   7.988  24.611  1.00  0.80           H  
ATOM    534  N   LYS A  35       7.904   8.946  23.745  1.00  0.76           N  
ATOM    535  CA  LYS A  35       7.118   9.585  22.708  1.00  0.76           C  
ATOM    536  C   LYS A  35       6.839   8.461  21.732  1.00  0.76           C  
ATOM    537  O   LYS A  35       7.783   7.817  21.271  1.00  0.76           O  
ATOM    538  CB  LYS A  35       7.875  10.729  22.049  1.00  0.76           C  
ATOM    539  CG  LYS A  35       7.072  11.525  21.042  1.00  0.76           C  
ATOM    540  CD  LYS A  35       6.078  12.411  21.772  1.00  0.76           C  
ATOM    541  CE  LYS A  35       5.233  13.235  20.825  1.00  0.76           C  
ATOM    542  NZ  LYS A  35       6.053  14.164  19.997  1.00  0.76           N  
ATOM    543  H   LYS A  35       8.669   8.345  23.475  1.00  0.76           H  
ATOM    544  HA  LYS A  35       6.170   9.946  23.111  1.00  0.76           H  
ATOM    545 1HB  LYS A  35       8.220  11.420  22.819  1.00  0.76           H  
ATOM    546 2HB  LYS A  35       8.760  10.335  21.541  1.00  0.76           H  
ATOM    547 1HG  LYS A  35       7.735  12.143  20.431  1.00  0.76           H  
ATOM    548 2HG  LYS A  35       6.531  10.845  20.382  1.00  0.76           H  
ATOM    549 1HD  LYS A  35       5.419  11.782  22.372  1.00  0.76           H  
ATOM    550 2HD  LYS A  35       6.612  13.085  22.439  1.00  0.76           H  
ATOM    551 1HE  LYS A  35       4.676  12.571  20.162  1.00  0.76           H  
ATOM    552 2HE  LYS A  35       4.527  13.822  21.412  1.00  0.76           H  
ATOM    553 1HZ  LYS A  35       5.457  14.690  19.362  1.00  0.76           H  
ATOM    554 2HZ  LYS A  35       6.566  14.798  20.570  1.00  0.76           H  
ATOM    555 3HZ  LYS A  35       6.703  13.650  19.386  1.00  0.76           H  
ATOM    556  N   ALA A  36       5.576   8.195  21.423  1.00  0.72           N  
ATOM    557  CA  ALA A  36       5.319   7.063  20.536  1.00  0.72           C  
ATOM    558  C   ALA A  36       4.072   7.218  19.698  1.00  0.72           C  
ATOM    559  O   ALA A  36       3.130   7.925  20.058  1.00  0.72           O  
ATOM    560  CB  ALA A  36       5.204   5.772  21.343  1.00  0.72           C  
ATOM    561  H   ALA A  36       4.819   8.755  21.821  1.00  0.72           H  
ATOM    562  HA  ALA A  36       6.161   6.985  19.860  1.00  0.72           H  
ATOM    563 1HB  ALA A  36       5.063   4.930  20.664  1.00  0.72           H  
ATOM    564 2HB  ALA A  36       6.114   5.626  21.915  1.00  0.72           H  
ATOM    565 3HB  ALA A  36       4.362   5.832  22.011  1.00  0.72           H  
ATOM    566  N   ILE A  37       4.072   6.526  18.569  1.00  0.70           N  
ATOM    567  CA  ILE A  37       2.920   6.507  17.692  1.00  0.70           C  
ATOM    568  C   ILE A  37       2.484   5.074  17.429  1.00  0.70           C  
ATOM    569  O   ILE A  37       3.300   4.227  17.058  1.00  0.70           O  
ATOM    570  CB  ILE A  37       3.226   7.185  16.344  1.00  0.70           C  
ATOM    571  CG1 ILE A  37       3.680   8.603  16.568  1.00  0.70           C  
ATOM    572  CG2 ILE A  37       1.974   7.161  15.454  1.00  0.70           C  
ATOM    573  CD1 ILE A  37       4.162   9.258  15.326  1.00  0.70           C  
ATOM    574  H   ILE A  37       4.899   5.980  18.337  1.00  0.70           H  
ATOM    575  HA  ILE A  37       2.107   7.037  18.173  1.00  0.70           H  
ATOM    576  HB  ILE A  37       4.009   6.671  15.845  1.00  0.70           H  
ATOM    577 1HG1 ILE A  37       2.871   9.158  16.990  1.00  0.70           H  
ATOM    578 2HG1 ILE A  37       4.502   8.606  17.274  1.00  0.70           H  
ATOM    579 1HG2 ILE A  37       2.202   7.631  14.514  1.00  0.70           H  
ATOM    580 2HG2 ILE A  37       1.663   6.134  15.273  1.00  0.70           H  
ATOM    581 3HG2 ILE A  37       1.163   7.705  15.953  1.00  0.70           H  
ATOM    582 1HD1 ILE A  37       4.495  10.277  15.537  1.00  0.70           H  
ATOM    583 2HD1 ILE A  37       4.984   8.683  14.928  1.00  0.70           H  
ATOM    584 3HD1 ILE A  37       3.357   9.285  14.609  1.00  0.70           H  
ATOM    585  N   ILE A  38       1.207   4.780  17.642  1.00  0.69           N  
ATOM    586  CA  ILE A  38       0.724   3.443  17.331  1.00  0.69           C  
ATOM    587  C   ILE A  38      -0.297   3.537  16.220  1.00  0.69           C  
ATOM    588  O   ILE A  38      -1.310   4.232  16.345  1.00  0.69           O  
ATOM    589  CB  ILE A  38       0.099   2.721  18.541  1.00  0.69           C  
ATOM    590  CG1 ILE A  38       1.151   2.603  19.704  1.00  0.69           C  
ATOM    591  CG2 ILE A  38      -0.381   1.316  18.089  1.00  0.69           C  
ATOM    592  CD1 ILE A  38       0.610   2.046  21.022  1.00  0.69           C  
ATOM    593  H   ILE A  38       0.578   5.504  17.984  1.00  0.69           H  
ATOM    594  HA  ILE A  38       1.544   2.836  16.967  1.00  0.69           H  
ATOM    595  HB  ILE A  38      -0.744   3.287  18.916  1.00  0.69           H  
ATOM    596 1HG1 ILE A  38       1.944   1.976  19.384  1.00  0.69           H  
ATOM    597 2HG1 ILE A  38       1.556   3.597  19.904  1.00  0.69           H  
ATOM    598 1HG2 ILE A  38      -0.822   0.790  18.921  1.00  0.69           H  
ATOM    599 2HG2 ILE A  38      -1.121   1.415  17.295  1.00  0.69           H  
ATOM    600 3HG2 ILE A  38       0.469   0.743  17.713  1.00  0.69           H  
ATOM    601 1HD1 ILE A  38       1.411   2.007  21.764  1.00  0.69           H  
ATOM    602 2HD1 ILE A  38      -0.192   2.690  21.392  1.00  0.69           H  
ATOM    603 3HD1 ILE A  38       0.228   1.039  20.859  1.00  0.69           H  
ATOM    604  N   ALA A  39      -0.022   2.870  15.109  1.00  0.69           N  
ATOM    605  CA  ALA A  39      -0.951   2.922  13.997  1.00  0.69           C  
ATOM    606  C   ALA A  39      -1.643   1.593  13.802  1.00  0.69           C  
ATOM    607  O   ALA A  39      -1.013   0.534  13.838  1.00  0.69           O  
ATOM    608  CB  ALA A  39      -0.222   3.310  12.726  1.00  0.69           C  
ATOM    609  H   ALA A  39       0.836   2.323  15.030  1.00  0.69           H  
ATOM    610  HA  ALA A  39      -1.713   3.668  14.212  1.00  0.69           H  
ATOM    611 1HB  ALA A  39      -0.933   3.368  11.900  1.00  0.69           H  
ATOM    612 2HB  ALA A  39       0.246   4.278  12.880  1.00  0.69           H  
ATOM    613 3HB  ALA A  39       0.545   2.567  12.496  1.00  0.69           H  
ATOM    614  N   ILE A  40      -2.931   1.666  13.524  1.00  0.70           N  
ATOM    615  CA  ILE A  40      -3.745   0.528  13.162  1.00  0.70           C  
ATOM    616  C   ILE A  40      -4.354   0.803  11.805  1.00  0.70           C  
ATOM    617  O   ILE A  40      -5.011   1.829  11.590  1.00  0.70           O  
ATOM    618  CB  ILE A  40      -4.853   0.258  14.190  1.00  0.70           C  
ATOM    619  CG1 ILE A  40      -4.244  -0.077  15.593  1.00  0.70           C  
ATOM    620  CG2 ILE A  40      -5.774  -0.827  13.690  1.00  0.70           C  
ATOM    621  CD1 ILE A  40      -5.289  -0.182  16.707  1.00  0.70           C  
ATOM    622  H   ILE A  40      -3.388   2.573  13.567  1.00  0.70           H  
ATOM    623  HA  ILE A  40      -3.120  -0.359  13.085  1.00  0.70           H  
ATOM    624  HB  ILE A  40      -5.435   1.164  14.314  1.00  0.70           H  
ATOM    625 1HG1 ILE A  40      -3.700  -1.020  15.530  1.00  0.70           H  
ATOM    626 2HG1 ILE A  40      -3.544   0.710  15.870  1.00  0.70           H  
ATOM    627 1HG2 ILE A  40      -6.572  -0.983  14.417  1.00  0.70           H  
ATOM    628 2HG2 ILE A  40      -6.209  -0.539  12.739  1.00  0.70           H  
ATOM    629 3HG2 ILE A  40      -5.218  -1.732  13.556  1.00  0.70           H  
ATOM    630 1HD1 ILE A  40      -4.803  -0.400  17.653  1.00  0.70           H  
ATOM    631 2HD1 ILE A  40      -5.827   0.763  16.794  1.00  0.70           H  
ATOM    632 3HD1 ILE A  40      -5.995  -0.981  16.470  1.00  0.70           H  
ATOM    633  N   HIS A  41      -4.136  -0.096  10.869  1.00  0.72           N  
ATOM    634  CA  HIS A  41      -4.686   0.146   9.555  1.00  0.72           C  
ATOM    635  C   HIS A  41      -6.023  -0.507   9.399  1.00  0.72           C  
ATOM    636  O   HIS A  41      -6.997   0.162   9.051  1.00  0.72           O  
ATOM    637  CB  HIS A  41      -3.745  -0.335   8.446  1.00  0.72           C  
ATOM    638  CG  HIS A  41      -4.284  -0.102   7.041  1.00  0.72           C  
ATOM    639  ND1 HIS A  41      -4.569   1.151   6.552  1.00  0.72           N  
ATOM    640  CD2 HIS A  41      -4.570  -0.964   6.039  1.00  0.72           C  
ATOM    641  CE1 HIS A  41      -5.015   1.054   5.320  1.00  0.72           C  
ATOM    642  NE2 HIS A  41      -5.019  -0.220   4.976  1.00  0.72           N  
ATOM    643  H   HIS A  41      -3.625  -0.953  11.078  1.00  0.72           H  
ATOM    644  HA  HIS A  41      -4.846   1.207   9.413  1.00  0.72           H  
ATOM    645 1HB  HIS A  41      -2.789   0.178   8.530  1.00  0.72           H  
ATOM    646 2HB  HIS A  41      -3.554  -1.396   8.574  1.00  0.72           H  
ATOM    647  HD1 HIS A  41      -4.464   2.015   7.035  1.00  0.72           H  
ATOM    648  HD2 HIS A  41      -4.505  -2.039   5.949  1.00  0.72           H  
ATOM    649  HE1 HIS A  41      -5.293   1.937   4.771  1.00  0.72           H  
ATOM    650  N   ASP A  42      -6.078  -1.804   9.680  1.00  0.75           N  
ATOM    651  CA  ASP A  42      -7.302  -2.539   9.418  1.00  0.75           C  
ATOM    652  C   ASP A  42      -7.417  -3.807  10.242  1.00  0.75           C  
ATOM    653  O   ASP A  42      -6.660  -4.763  10.028  1.00  0.75           O  
ATOM    654  CB  ASP A  42      -7.397  -2.854   7.907  1.00  0.75           C  
ATOM    655  CG  ASP A  42      -8.720  -3.464   7.438  1.00  0.75           C  
ATOM    656  OD1 ASP A  42      -9.455  -3.992   8.243  1.00  0.75           O  
ATOM    657  OD2 ASP A  42      -8.986  -3.398   6.259  1.00  0.75           O  
ATOM    658  H   ASP A  42      -5.248  -2.267  10.054  1.00  0.75           H  
ATOM    659  HA  ASP A  42      -8.145  -1.896   9.687  1.00  0.75           H  
ATOM    660 1HB  ASP A  42      -7.237  -1.931   7.339  1.00  0.75           H  
ATOM    661 2HB  ASP A  42      -6.589  -3.533   7.639  1.00  0.75           H  
ATOM    662  N   THR A  43      -8.382  -3.827  11.173  1.00  0.77           N  
ATOM    663  CA  THR A  43      -8.593  -4.974  12.046  1.00  0.77           C  
ATOM    664  C   THR A  43      -9.630  -5.976  11.511  1.00  0.77           C  
ATOM    665  O   THR A  43     -10.044  -6.877  12.234  1.00  0.77           O  
ATOM    666  CB  THR A  43      -8.979  -4.547  13.464  1.00  0.77           C  
ATOM    667  OG1 THR A  43     -10.167  -3.762  13.418  1.00  0.77           O  
ATOM    668  CG2 THR A  43      -7.849  -3.759  14.092  1.00  0.77           C  
ATOM    669  H   THR A  43      -8.962  -2.992  11.324  1.00  0.77           H  
ATOM    670  HA  THR A  43      -7.653  -5.497  12.131  1.00  0.77           H  
ATOM    671  HB  THR A  43      -9.165  -5.436  14.066  1.00  0.77           H  
ATOM    672  HG1 THR A  43     -10.000  -2.957  12.869  1.00  0.77           H  
ATOM    673 1HG2 THR A  43      -8.117  -3.457  15.106  1.00  0.77           H  
ATOM    674 2HG2 THR A  43      -6.958  -4.370  14.116  1.00  0.77           H  
ATOM    675 3HG2 THR A  43      -7.674  -2.883  13.486  1.00  0.77           H  
ATOM    676  N   THR A  44     -10.013  -5.873  10.231  1.00  0.79           N  
ATOM    677  CA  THR A  44     -10.957  -6.827   9.628  1.00  0.79           C  
ATOM    678  C   THR A  44     -10.531  -8.276   9.819  1.00  0.79           C  
ATOM    679  O   THR A  44     -11.350  -9.159  10.051  1.00  0.79           O  
ATOM    680  CB  THR A  44     -11.124  -6.594   8.116  1.00  0.79           C  
ATOM    681  OG1 THR A  44     -11.706  -5.315   7.882  1.00  0.79           O  
ATOM    682  CG2 THR A  44     -11.966  -7.677   7.516  1.00  0.79           C  
ATOM    683  H   THR A  44      -9.658  -5.106   9.649  1.00  0.79           H  
ATOM    684  HA  THR A  44     -11.926  -6.692  10.108  1.00  0.79           H  
ATOM    685  HB  THR A  44     -10.142  -6.612   7.641  1.00  0.79           H  
ATOM    686  HG1 THR A  44     -10.985  -4.650   7.936  1.00  0.79           H  
ATOM    687 1HG2 THR A  44     -12.067  -7.508   6.442  1.00  0.79           H  
ATOM    688 2HG2 THR A  44     -11.496  -8.641   7.686  1.00  0.79           H  
ATOM    689 3HG2 THR A  44     -12.936  -7.660   7.987  1.00  0.79           H  
ATOM    690  N   LEU A  45      -9.248  -8.532   9.667  1.00  0.80           N  
ATOM    691  CA  LEU A  45      -8.702  -9.869   9.810  1.00  0.80           C  
ATOM    692  C   LEU A  45      -8.767 -10.336  11.284  1.00  0.80           C  
ATOM    693  O   LEU A  45      -8.796 -11.531  11.560  1.00  0.80           O  
ATOM    694  CB  LEU A  45      -7.234  -9.844   9.378  1.00  0.80           C  
ATOM    695  CG  LEU A  45      -6.892  -9.516   7.867  1.00  0.80           C  
ATOM    696  CD1 LEU A  45      -5.374  -9.389   7.730  1.00  0.80           C  
ATOM    697  CD2 LEU A  45      -7.408 -10.597   6.949  1.00  0.80           C  
ATOM    698  H   LEU A  45      -8.629  -7.762   9.463  1.00  0.80           H  
ATOM    699  HA  LEU A  45      -9.270 -10.558   9.191  1.00  0.80           H  
ATOM    700 1HB  LEU A  45      -6.758  -9.105   9.969  1.00  0.80           H  
ATOM    701 2HB  LEU A  45      -6.784 -10.809   9.613  1.00  0.80           H  
ATOM    702  HG  LEU A  45      -7.338  -8.559   7.590  1.00  0.80           H  
ATOM    703 1HD1 LEU A  45      -5.125  -9.146   6.720  1.00  0.80           H  
ATOM    704 2HD1 LEU A  45      -5.003  -8.606   8.380  1.00  0.80           H  
ATOM    705 3HD1 LEU A  45      -4.905 -10.339   8.007  1.00  0.80           H  
ATOM    706 1HD2 LEU A  45      -7.148 -10.362   5.919  1.00  0.80           H  
ATOM    707 2HD2 LEU A  45      -6.955 -11.555   7.227  1.00  0.80           H  
ATOM    708 3HD2 LEU A  45      -8.473 -10.650   7.047  1.00  0.80           H  
ATOM    709  N   GLY A  46      -8.737  -9.378  12.223  1.00  0.79           N  
ATOM    710  CA  GLY A  46      -8.627  -9.612  13.665  1.00  0.79           C  
ATOM    711  C   GLY A  46      -7.859  -8.414  14.259  1.00  0.79           C  
ATOM    712  O   GLY A  46      -7.431  -7.547  13.499  1.00  0.79           O  
ATOM    713  H   GLY A  46      -8.834  -8.415  11.933  1.00  0.79           H  
ATOM    714 1HA  GLY A  46      -9.620  -9.689  14.105  1.00  0.79           H  
ATOM    715 2HA  GLY A  46      -8.098 -10.544  13.839  1.00  0.79           H  
ATOM    716  N   PRO A  47      -7.543  -8.380  15.567  1.00  0.77           N  
ATOM    717  CA  PRO A  47      -6.884  -7.252  16.223  1.00  0.77           C  
ATOM    718  C   PRO A  47      -5.542  -7.067  15.571  1.00  0.77           C  
ATOM    719  O   PRO A  47      -4.965  -8.025  15.066  1.00  0.77           O  
ATOM    720  CB  PRO A  47      -6.771  -7.702  17.675  1.00  0.77           C  
ATOM    721  CG  PRO A  47      -6.905  -9.228  17.631  1.00  0.77           C  
ATOM    722  CD  PRO A  47      -7.836  -9.515  16.446  1.00  0.77           C  
ATOM    723  HA  PRO A  47      -7.499  -6.344  16.129  1.00  0.77           H  
ATOM    724 1HB  PRO A  47      -5.811  -7.358  18.089  1.00  0.77           H  
ATOM    725 2HB  PRO A  47      -7.560  -7.233  18.274  1.00  0.77           H  
ATOM    726 1HG  PRO A  47      -5.917  -9.676  17.541  1.00  0.77           H  
ATOM    727 2HG  PRO A  47      -7.314  -9.590  18.578  1.00  0.77           H  
ATOM    728 1HD  PRO A  47      -7.571 -10.468  15.988  1.00  0.77           H  
ATOM    729 2HD  PRO A  47      -8.888  -9.490  16.766  1.00  0.77           H  
ATOM    730  N   ALA A  48      -5.085  -5.835  15.474  1.00  0.74           N  
ATOM    731  CA  ALA A  48      -3.870  -5.603  14.712  1.00  0.74           C  
ATOM    732  C   ALA A  48      -2.650  -6.242  15.312  1.00  0.74           C  
ATOM    733  O   ALA A  48      -2.444  -6.154  16.514  1.00  0.74           O  
ATOM    734  CB  ALA A  48      -3.651  -4.125  14.545  1.00  0.74           C  
ATOM    735  H   ALA A  48      -5.553  -5.064  15.952  1.00  0.74           H  
ATOM    736  HA  ALA A  48      -4.008  -6.042  13.746  1.00  0.74           H  
ATOM    737 1HB  ALA A  48      -2.769  -3.959  13.947  1.00  0.74           H  
ATOM    738 2HB  ALA A  48      -4.512  -3.719  14.051  1.00  0.74           H  
ATOM    739 3HB  ALA A  48      -3.535  -3.661  15.509  1.00  0.74           H  
ATOM    740  N   LEU A  49      -1.796  -6.803  14.456  1.00  0.71           N  
ATOM    741  CA  LEU A  49      -0.516  -7.365  14.880  1.00  0.71           C  
ATOM    742  C   LEU A  49       0.641  -6.888  14.061  1.00  0.71           C  
ATOM    743  O   LEU A  49       0.694  -7.056  12.836  1.00  0.71           O  
ATOM    744  CB  LEU A  49      -0.471  -8.907  14.849  1.00  0.71           C  
ATOM    745  CG  LEU A  49       0.984  -9.558  15.128  1.00  0.71           C  
ATOM    746  CD1 LEU A  49       1.486  -9.247  16.534  1.00  0.71           C  
ATOM    747  CD2 LEU A  49       0.931 -11.077  14.977  1.00  0.71           C  
ATOM    748  H   LEU A  49      -2.055  -6.852  13.472  1.00  0.71           H  
ATOM    749  HA  LEU A  49      -0.328  -7.033  15.897  1.00  0.71           H  
ATOM    750 1HB  LEU A  49      -1.170  -9.290  15.571  1.00  0.71           H  
ATOM    751 2HB  LEU A  49      -0.790  -9.236  13.860  1.00  0.71           H  
ATOM    752  HG  LEU A  49       1.679  -9.140  14.404  1.00  0.71           H  
ATOM    753 1HD1 LEU A  49       2.457  -9.669  16.664  1.00  0.71           H  
ATOM    754 2HD1 LEU A  49       1.549  -8.182  16.706  1.00  0.71           H  
ATOM    755 3HD1 LEU A  49       0.814  -9.685  17.246  1.00  0.71           H  
ATOM    756 1HD2 LEU A  49       1.921 -11.492  15.123  1.00  0.71           H  
ATOM    757 2HD2 LEU A  49       0.276 -11.491  15.717  1.00  0.71           H  
ATOM    758 3HD2 LEU A  49       0.574 -11.335  13.989  1.00  0.71           H  
ATOM    759  N   GLY A  50       1.619  -6.389  14.780  1.00  0.69           N  
ATOM    760  CA  GLY A  50       2.858  -5.955  14.194  1.00  0.69           C  
ATOM    761  C   GLY A  50       3.836  -5.694  15.295  1.00  0.69           C  
ATOM    762  O   GLY A  50       3.513  -5.845  16.474  1.00  0.69           O  
ATOM    763  H   GLY A  50       1.470  -6.283  15.790  1.00  0.69           H  
ATOM    764 1HA  GLY A  50       3.250  -6.736  13.560  1.00  0.69           H  
ATOM    765 2HA  GLY A  50       2.707  -5.065  13.590  1.00  0.69           H  
ATOM    766  N   GLY A  51       5.042  -5.345  14.937  1.00  0.68           N  
ATOM    767  CA  GLY A  51       5.999  -5.134  15.978  1.00  0.68           C  
ATOM    768  C   GLY A  51       6.180  -3.687  16.384  1.00  0.68           C  
ATOM    769  O   GLY A  51       5.442  -2.793  15.936  1.00  0.68           O  
ATOM    770  H   GLY A  51       5.307  -5.241  13.967  1.00  0.68           H  
ATOM    771 1HA  GLY A  51       5.684  -5.693  16.837  1.00  0.68           H  
ATOM    772 2HA  GLY A  51       6.941  -5.569  15.667  1.00  0.68           H  
ATOM    773  N   LEU A  52       7.177  -3.505  17.232  1.00  0.68           N  
ATOM    774  CA  LEU A  52       7.603  -2.233  17.769  1.00  0.68           C  
ATOM    775  C   LEU A  52       9.003  -1.827  17.351  1.00  0.68           C  
ATOM    776  O   LEU A  52       9.965  -2.551  17.596  1.00  0.68           O  
ATOM    777  CB  LEU A  52       7.569  -2.301  19.277  1.00  0.68           C  
ATOM    778  CG  LEU A  52       8.147  -1.142  19.985  1.00  0.68           C  
ATOM    779  CD1 LEU A  52       7.339   0.058  19.693  1.00  0.68           C  
ATOM    780  CD2 LEU A  52       8.166  -1.459  21.424  1.00  0.68           C  
ATOM    781  H   LEU A  52       7.638  -4.355  17.550  1.00  0.68           H  
ATOM    782  HA  LEU A  52       6.908  -1.474  17.430  1.00  0.68           H  
ATOM    783 1HB  LEU A  52       6.544  -2.329  19.573  1.00  0.68           H  
ATOM    784 2HB  LEU A  52       8.065  -3.215  19.615  1.00  0.68           H  
ATOM    785  HG  LEU A  52       9.166  -0.953  19.642  1.00  0.68           H  
ATOM    786 1HD1 LEU A  52       7.754   0.874  20.204  1.00  0.68           H  
ATOM    787 2HD1 LEU A  52       7.346   0.263  18.639  1.00  0.68           H  
ATOM    788 3HD1 LEU A  52       6.343  -0.102  20.013  1.00  0.68           H  
ATOM    789 1HD2 LEU A  52       8.578  -0.635  21.980  1.00  0.68           H  
ATOM    790 2HD2 LEU A  52       7.160  -1.648  21.755  1.00  0.68           H  
ATOM    791 3HD2 LEU A  52       8.776  -2.348  21.582  1.00  0.68           H  
ATOM    792  N   ARG A  53       9.114  -0.641  16.769  1.00  0.70           N  
ATOM    793  CA  ARG A  53      10.400  -0.072  16.369  1.00  0.70           C  
ATOM    794  C   ARG A  53      10.788   1.119  17.237  1.00  0.70           C  
ATOM    795  O   ARG A  53       9.956   1.983  17.490  1.00  0.70           O  
ATOM    796  CB  ARG A  53      10.354   0.390  14.911  1.00  0.70           C  
ATOM    797  CG  ARG A  53      11.582   1.222  14.446  1.00  0.70           C  
ATOM    798  CD  ARG A  53      11.540   1.599  12.975  1.00  0.70           C  
ATOM    799  NE  ARG A  53      11.870   0.493  12.079  1.00  0.70           N  
ATOM    800  CZ  ARG A  53      11.710   0.509  10.727  1.00  0.70           C  
ATOM    801  NH1 ARG A  53      11.167   1.538  10.107  1.00  0.70           N  
ATOM    802  NH2 ARG A  53      12.106  -0.517   9.999  1.00  0.70           N  
ATOM    803  H   ARG A  53       8.257  -0.111  16.593  1.00  0.70           H  
ATOM    804  HA  ARG A  53      11.163  -0.837  16.476  1.00  0.70           H  
ATOM    805 1HB  ARG A  53      10.286  -0.483  14.261  1.00  0.70           H  
ATOM    806 2HB  ARG A  53       9.459   0.997  14.747  1.00  0.70           H  
ATOM    807 1HG  ARG A  53      11.624   2.151  15.020  1.00  0.70           H  
ATOM    808 2HG  ARG A  53      12.495   0.647  14.626  1.00  0.70           H  
ATOM    809 1HD  ARG A  53      10.539   1.957  12.718  1.00  0.70           H  
ATOM    810 2HD  ARG A  53      12.257   2.402  12.799  1.00  0.70           H  
ATOM    811  HE  ARG A  53      12.295  -0.325  12.492  1.00  0.70           H  
ATOM    812 1HH1 ARG A  53      10.798   2.360  10.608  1.00  0.70           H  
ATOM    813 2HH1 ARG A  53      11.057   1.528   9.102  1.00  0.70           H  
ATOM    814 1HH2 ARG A  53      12.529  -1.323  10.440  1.00  0.70           H  
ATOM    815 2HH2 ARG A  53      11.996  -0.473   8.995  1.00  0.70           H  
ATOM    816  N   MET A  54      12.036   1.170  17.692  1.00  0.74           N  
ATOM    817  CA  MET A  54      12.518   2.349  18.416  1.00  0.74           C  
ATOM    818  C   MET A  54      13.565   3.026  17.540  1.00  0.74           C  
ATOM    819  O   MET A  54      14.546   2.394  17.147  1.00  0.74           O  
ATOM    820  CB  MET A  54      13.094   1.998  19.789  1.00  0.74           C  
ATOM    821  CG  MET A  54      13.562   3.253  20.578  1.00  0.74           C  
ATOM    822  SD  MET A  54      14.233   2.885  22.214  1.00  0.74           S  
ATOM    823  CE  MET A  54      12.783   2.523  23.141  1.00  0.74           C  
ATOM    824  H   MET A  54      12.668   0.401  17.500  1.00  0.74           H  
ATOM    825  HA  MET A  54      11.699   3.052  18.552  1.00  0.74           H  
ATOM    826 1HB  MET A  54      12.337   1.484  20.382  1.00  0.74           H  
ATOM    827 2HB  MET A  54      13.945   1.320  19.671  1.00  0.74           H  
ATOM    828 1HG  MET A  54      14.318   3.785  20.004  1.00  0.74           H  
ATOM    829 2HG  MET A  54      12.717   3.927  20.700  1.00  0.74           H  
ATOM    830 1HE  MET A  54      13.051   2.264  24.165  1.00  0.74           H  
ATOM    831 2HE  MET A  54      12.152   3.386  23.152  1.00  0.74           H  
ATOM    832 3HE  MET A  54      12.254   1.699  22.677  1.00  0.74           H  
ATOM    833  N   TRP A  55      13.366   4.298  17.223  1.00  0.81           N  
ATOM    834  CA  TRP A  55      14.294   4.963  16.310  1.00  0.81           C  
ATOM    835  C   TRP A  55      14.289   6.495  16.380  1.00  0.81           C  
ATOM    836  O   TRP A  55      13.318   7.127  16.795  1.00  0.81           O  
ATOM    837  CB  TRP A  55      14.053   4.463  14.873  1.00  0.81           C  
ATOM    838  CG  TRP A  55      15.010   5.025  13.885  1.00  0.81           C  
ATOM    839  CD1 TRP A  55      14.760   5.943  12.907  1.00  0.81           C  
ATOM    840  CD2 TRP A  55      16.419   4.727  13.806  1.00  0.81           C  
ATOM    841  NE1 TRP A  55      15.911   6.219  12.217  1.00  0.81           N  
ATOM    842  CE2 TRP A  55      16.938   5.487  12.757  1.00  0.81           C  
ATOM    843  CE3 TRP A  55      17.271   3.894  14.540  1.00  0.81           C  
ATOM    844  CZ2 TRP A  55      18.277   5.437  12.411  1.00  0.81           C  
ATOM    845  CZ3 TRP A  55      18.614   3.842  14.196  1.00  0.81           C  
ATOM    846  CH2 TRP A  55      19.104   4.594  13.157  1.00  0.81           C  
ATOM    847  H   TRP A  55      12.546   4.783  17.592  1.00  0.81           H  
ATOM    848  HA  TRP A  55      15.298   4.643  16.587  1.00  0.81           H  
ATOM    849 1HB  TRP A  55      14.156   3.381  14.842  1.00  0.81           H  
ATOM    850 2HB  TRP A  55      13.056   4.686  14.562  1.00  0.81           H  
ATOM    851  HD1 TRP A  55      13.795   6.393  12.704  1.00  0.81           H  
ATOM    852  HE1 TRP A  55      15.986   6.872  11.449  1.00  0.81           H  
ATOM    853  HE3 TRP A  55      16.882   3.296  15.368  1.00  0.81           H  
ATOM    854  HZ2 TRP A  55      18.685   6.030  11.592  1.00  0.81           H  
ATOM    855  HZ3 TRP A  55      19.270   3.188  14.772  1.00  0.81           H  
ATOM    856  HH2 TRP A  55      20.166   4.532  12.912  1.00  0.81           H  
ATOM    857  N   ASN A  56      15.420   7.087  16.013  1.00  0.91           N  
ATOM    858  CA  ASN A  56      15.607   8.531  16.016  1.00  0.91           C  
ATOM    859  C   ASN A  56      15.120   9.175  14.717  1.00  0.91           C  
ATOM    860  O   ASN A  56      15.791   9.096  13.687  1.00  0.91           O  
ATOM    861  CB  ASN A  56      17.076   8.832  16.245  1.00  0.91           C  
ATOM    862  CG  ASN A  56      17.407  10.299  16.421  1.00  0.91           C  
ATOM    863  OD1 ASN A  56      16.556  11.182  16.305  1.00  0.91           O  
ATOM    864  ND2 ASN A  56      18.661  10.567  16.711  1.00  0.91           N  
ATOM    865  H   ASN A  56      16.183   6.505  15.699  1.00  0.91           H  
ATOM    866  HA  ASN A  56      15.023   8.956  16.832  1.00  0.91           H  
ATOM    867 1HB  ASN A  56      17.411   8.297  17.123  1.00  0.91           H  
ATOM    868 2HB  ASN A  56      17.648   8.448  15.399  1.00  0.91           H  
ATOM    869 1HD2 ASN A  56      18.952  11.515  16.845  1.00  0.91           H  
ATOM    870 2HD2 ASN A  56      19.326   9.823  16.796  1.00  0.91           H  
ATOM    871  N   TYR A  57      13.949   9.801  14.775  1.00  1.03           N  
ATOM    872  CA  TYR A  57      13.313  10.421  13.617  1.00  1.03           C  
ATOM    873  C   TYR A  57      13.511  11.924  13.663  1.00  1.03           C  
ATOM    874  O   TYR A  57      13.617  12.503  14.743  1.00  1.03           O  
ATOM    875  CB  TYR A  57      11.823  10.126  13.600  1.00  1.03           C  
ATOM    876  CG  TYR A  57      11.494   8.696  13.390  1.00  1.03           C  
ATOM    877  CD1 TYR A  57      11.439   7.873  14.460  1.00  1.03           C  
ATOM    878  CD2 TYR A  57      11.237   8.213  12.133  1.00  1.03           C  
ATOM    879  CE1 TYR A  57      11.138   6.573  14.304  1.00  1.03           C  
ATOM    880  CE2 TYR A  57      10.921   6.890  11.949  1.00  1.03           C  
ATOM    881  CZ  TYR A  57      10.871   6.062  13.034  1.00  1.03           C  
ATOM    882  OH  TYR A  57      10.554   4.725  12.889  1.00  1.03           O  
ATOM    883  H   TYR A  57      13.475   9.828  15.664  1.00  1.03           H  
ATOM    884  HA  TYR A  57      13.773  10.044  12.702  1.00  1.03           H  
ATOM    885 1HB  TYR A  57      11.368  10.449  14.534  1.00  1.03           H  
ATOM    886 2HB  TYR A  57      11.355  10.699  12.803  1.00  1.03           H  
ATOM    887  HD1 TYR A  57      11.642   8.260  15.447  1.00  1.03           H  
ATOM    888  HD2 TYR A  57      11.282   8.878  11.295  1.00  1.03           H  
ATOM    889  HE1 TYR A  57      11.107   5.932  15.183  1.00  1.03           H  
ATOM    890  HE2 TYR A  57      10.713   6.503  10.950  1.00  1.03           H  
ATOM    891  HH  TYR A  57      10.136   4.556  12.009  1.00  1.03           H  
ATOM    892  N   ALA A  58      13.559  12.567  12.497  1.00  1.16           N  
ATOM    893  CA  ALA A  58      13.671  14.025  12.442  1.00  1.16           C  
ATOM    894  C   ALA A  58      12.460  14.701  13.090  1.00  1.16           C  
ATOM    895  O   ALA A  58      12.567  15.801  13.635  1.00  1.16           O  
ATOM    896  CB  ALA A  58      13.818  14.495  11.005  1.00  1.16           C  
ATOM    897  H   ALA A  58      13.455  12.044  11.620  1.00  1.16           H  
ATOM    898  HA  ALA A  58      14.558  14.315  13.004  1.00  1.16           H  
ATOM    899 1HB  ALA A  58      13.925  15.577  10.985  1.00  1.16           H  
ATOM    900 2HB  ALA A  58      14.696  14.031  10.559  1.00  1.16           H  
ATOM    901 3HB  ALA A  58      12.928  14.203  10.441  1.00  1.16           H  
ATOM    902  N   SER A  59      11.299  14.054  12.984  1.00  1.26           N  
ATOM    903  CA  SER A  59      10.052  14.605  13.496  1.00  1.26           C  
ATOM    904  C   SER A  59       8.979  13.554  13.752  1.00  1.26           C  
ATOM    905  O   SER A  59       9.049  12.431  13.239  1.00  1.26           O  
ATOM    906  CB  SER A  59       9.509  15.612  12.506  1.00  1.26           C  
ATOM    907  OG  SER A  59       9.110  14.984  11.292  1.00  1.26           O  
ATOM    908  H   SER A  59      11.299  13.153  12.530  1.00  1.26           H  
ATOM    909  HA  SER A  59      10.266  15.109  14.440  1.00  1.26           H  
ATOM    910 1HB  SER A  59       8.659  16.124  12.946  1.00  1.26           H  
ATOM    911 2HB  SER A  59      10.264  16.366  12.296  1.00  1.26           H  
ATOM    912  HG  SER A  59       8.625  15.666  10.804  1.00  1.26           H  
ATOM    913  N   ASP A  60       7.929  13.963  14.479  1.00  1.31           N  
ATOM    914  CA  ASP A  60       6.766  13.107  14.699  1.00  1.31           C  
ATOM    915  C   ASP A  60       6.133  12.733  13.374  1.00  1.31           C  
ATOM    916  O   ASP A  60       5.654  11.614  13.206  1.00  1.31           O  
ATOM    917  CB  ASP A  60       5.680  13.821  15.509  1.00  1.31           C  
ATOM    918  CG  ASP A  60       5.952  14.029  16.979  1.00  1.31           C  
ATOM    919  OD1 ASP A  60       6.858  13.448  17.542  1.00  1.31           O  
ATOM    920  OD2 ASP A  60       5.212  14.774  17.595  1.00  1.31           O  
ATOM    921  H   ASP A  60       7.933  14.897  14.866  1.00  1.31           H  
ATOM    922  HA  ASP A  60       7.083  12.197  15.211  1.00  1.31           H  
ATOM    923 1HB  ASP A  60       5.495  14.801  15.053  1.00  1.31           H  
ATOM    924 2HB  ASP A  60       4.751  13.257  15.415  1.00  1.31           H  
ATOM    925  N   GLU A  61       6.133  13.672  12.434  1.00  1.32           N  
ATOM    926  CA  GLU A  61       5.543  13.452  11.127  1.00  1.32           C  
ATOM    927  C   GLU A  61       6.287  12.357  10.370  1.00  1.32           C  
ATOM    928  O   GLU A  61       5.664  11.493   9.752  1.00  1.32           O  
ATOM    929  CB  GLU A  61       5.534  14.766  10.348  1.00  1.32           C  
ATOM    930  CG  GLU A  61       4.590  15.819  10.936  1.00  1.32           C  
ATOM    931  CD  GLU A  61       5.122  16.520  12.161  1.00  1.32           C  
ATOM    932  OE1 GLU A  61       6.249  16.294  12.508  1.00  1.32           O  
ATOM    933  OE2 GLU A  61       4.389  17.274  12.752  1.00  1.32           O  
ATOM    934  H   GLU A  61       6.558  14.562  12.640  1.00  1.32           H  
ATOM    935  HA  GLU A  61       4.510  13.128  11.266  1.00  1.32           H  
ATOM    936 1HB  GLU A  61       6.539  15.181  10.322  1.00  1.32           H  
ATOM    937 2HB  GLU A  61       5.226  14.576   9.318  1.00  1.32           H  
ATOM    938 1HG  GLU A  61       4.429  16.570  10.179  1.00  1.32           H  
ATOM    939 2HG  GLU A  61       3.636  15.354  11.170  1.00  1.32           H  
ATOM    940  N   GLU A  62       7.622  12.338  10.458  1.00  1.29           N  
ATOM    941  CA  GLU A  62       8.351  11.262   9.785  1.00  1.29           C  
ATOM    942  C   GLU A  62       7.956   9.920  10.415  1.00  1.29           C  
ATOM    943  O   GLU A  62       7.684   8.944   9.707  1.00  1.29           O  
ATOM    944  CB  GLU A  62       9.867  11.446   9.885  1.00  1.29           C  
ATOM    945  CG  GLU A  62      10.698  10.423   9.074  1.00  1.29           C  
ATOM    946  CD  GLU A  62      12.226  10.551   9.277  1.00  1.29           C  
ATOM    947  OE1 GLU A  62      12.644  11.362  10.079  1.00  1.29           O  
ATOM    948  OE2 GLU A  62      12.950   9.827   8.638  1.00  1.29           O  
ATOM    949  H   GLU A  62       8.119  13.082  10.958  1.00  1.29           H  
ATOM    950  HA  GLU A  62       8.065  11.245   8.734  1.00  1.29           H  
ATOM    951 1HB  GLU A  62      10.133  12.447   9.547  1.00  1.29           H  
ATOM    952 2HB  GLU A  62      10.165  11.372  10.926  1.00  1.29           H  
ATOM    953 1HG  GLU A  62      10.375   9.417   9.334  1.00  1.29           H  
ATOM    954 2HG  GLU A  62      10.474  10.572   8.019  1.00  1.29           H  
ATOM    955  N   ALA A  63       7.931   9.883  11.760  1.00  1.23           N  
ATOM    956  CA  ALA A  63       7.574   8.670  12.502  1.00  1.23           C  
ATOM    957  C   ALA A  63       6.159   8.213  12.191  1.00  1.23           C  
ATOM    958  O   ALA A  63       5.891   7.014  12.087  1.00  1.23           O  
ATOM    959  CB  ALA A  63       7.707   8.910  13.982  1.00  1.23           C  
ATOM    960  H   ALA A  63       8.179  10.730  12.278  1.00  1.23           H  
ATOM    961  HA  ALA A  63       8.255   7.880  12.204  1.00  1.23           H  
ATOM    962 1HB  ALA A  63       7.474   7.998  14.518  1.00  1.23           H  
ATOM    963 2HB  ALA A  63       8.723   9.209  14.198  1.00  1.23           H  
ATOM    964 3HB  ALA A  63       7.032   9.698  14.288  1.00  1.23           H  
ATOM    965  N   LEU A  64       5.260   9.176  12.009  1.00  1.17           N  
ATOM    966  CA  LEU A  64       3.871   8.910  11.699  1.00  1.17           C  
ATOM    967  C   LEU A  64       3.789   8.221  10.362  1.00  1.17           C  
ATOM    968  O   LEU A  64       3.235   7.130  10.255  1.00  1.17           O  
ATOM    969  CB  LEU A  64       3.101  10.241  11.667  1.00  1.17           C  
ATOM    970  CG  LEU A  64       1.627  10.207  11.447  1.00  1.17           C  
ATOM    971  CD1 LEU A  64       1.339   9.974  10.003  1.00  1.17           C  
ATOM    972  CD2 LEU A  64       1.045   9.160  12.261  1.00  1.17           C  
ATOM    973  H   LEU A  64       5.546  10.144  12.132  1.00  1.17           H  
ATOM    974  HA  LEU A  64       3.454   8.254  12.459  1.00  1.17           H  
ATOM    975 1HB  LEU A  64       3.278  10.760  12.606  1.00  1.17           H  
ATOM    976 2HB  LEU A  64       3.516  10.847  10.873  1.00  1.17           H  
ATOM    977  HG  LEU A  64       1.203  11.168  11.715  1.00  1.17           H  
ATOM    978 1HD1 LEU A  64       0.263   9.978   9.847  1.00  1.17           H  
ATOM    979 2HD1 LEU A  64       1.799  10.754   9.419  1.00  1.17           H  
ATOM    980 3HD1 LEU A  64       1.747   9.020   9.700  1.00  1.17           H  
ATOM    981 1HD2 LEU A  64      -0.017   9.152  12.071  1.00  1.17           H  
ATOM    982 2HD2 LEU A  64       1.478   8.222  11.999  1.00  1.17           H  
ATOM    983 3HD2 LEU A  64       1.242   9.345  13.295  1.00  1.17           H  
ATOM    984  N   ILE A  65       4.398   8.818   9.351  1.00  1.12           N  
ATOM    985  CA  ILE A  65       4.354   8.245   8.025  1.00  1.12           C  
ATOM    986  C   ILE A  65       5.002   6.877   7.982  1.00  1.12           C  
ATOM    987  O   ILE A  65       4.475   5.966   7.344  1.00  1.12           O  
ATOM    988  CB  ILE A  65       4.968   9.197   7.009  1.00  1.12           C  
ATOM    989  CG1 ILE A  65       4.081  10.426   6.916  1.00  1.12           C  
ATOM    990  CG2 ILE A  65       5.098   8.498   5.669  1.00  1.12           C  
ATOM    991  CD1 ILE A  65       2.691  10.085   6.399  1.00  1.12           C  
ATOM    992  H   ILE A  65       4.878   9.708   9.501  1.00  1.12           H  
ATOM    993  HA  ILE A  65       3.309   8.119   7.753  1.00  1.12           H  
ATOM    994  HB  ILE A  65       5.952   9.521   7.362  1.00  1.12           H  
ATOM    995 1HG1 ILE A  65       3.979  10.869   7.907  1.00  1.12           H  
ATOM    996 2HG1 ILE A  65       4.542  11.150   6.283  1.00  1.12           H  
ATOM    997 1HG2 ILE A  65       5.538   9.169   4.948  1.00  1.12           H  
ATOM    998 2HG2 ILE A  65       5.739   7.629   5.789  1.00  1.12           H  
ATOM    999 3HG2 ILE A  65       4.114   8.183   5.319  1.00  1.12           H  
ATOM   1000 1HD1 ILE A  65       2.102  10.967   6.348  1.00  1.12           H  
ATOM   1001 2HD1 ILE A  65       2.771   9.654   5.402  1.00  1.12           H  
ATOM   1002 3HD1 ILE A  65       2.214   9.371   7.066  1.00  1.12           H  
ATOM   1003  N   ASP A  66       6.117   6.704   8.688  1.00  1.08           N  
ATOM   1004  CA  ASP A  66       6.776   5.409   8.734  1.00  1.08           C  
ATOM   1005  C   ASP A  66       5.809   4.378   9.338  1.00  1.08           C  
ATOM   1006  O   ASP A  66       5.576   3.318   8.751  1.00  1.08           O  
ATOM   1007  CB  ASP A  66       8.079   5.536   9.553  1.00  1.08           C  
ATOM   1008  CG  ASP A  66       9.027   4.308   9.553  1.00  1.08           C  
ATOM   1009  OD1 ASP A  66       9.452   3.920   8.490  1.00  1.08           O  
ATOM   1010  OD2 ASP A  66       9.396   3.818  10.620  1.00  1.08           O  
ATOM   1011  H   ASP A  66       6.531   7.491   9.190  1.00  1.08           H  
ATOM   1012  HA  ASP A  66       7.022   5.103   7.719  1.00  1.08           H  
ATOM   1013 1HB  ASP A  66       8.636   6.404   9.191  1.00  1.08           H  
ATOM   1014 2HB  ASP A  66       7.813   5.754  10.590  1.00  1.08           H  
ATOM   1015  N   ALA A  67       5.195   4.700  10.488  1.00  1.04           N  
ATOM   1016  CA  ALA A  67       4.258   3.780  11.133  1.00  1.04           C  
ATOM   1017  C   ALA A  67       3.071   3.442  10.232  1.00  1.04           C  
ATOM   1018  O   ALA A  67       2.635   2.290  10.179  1.00  1.04           O  
ATOM   1019  CB  ALA A  67       3.741   4.385  12.428  1.00  1.04           C  
ATOM   1020  H   ALA A  67       5.394   5.591  10.941  1.00  1.04           H  
ATOM   1021  HA  ALA A  67       4.795   2.857  11.354  1.00  1.04           H  
ATOM   1022 1HB  ALA A  67       3.070   3.680  12.922  1.00  1.04           H  
ATOM   1023 2HB  ALA A  67       4.581   4.605  13.079  1.00  1.04           H  
ATOM   1024 3HB  ALA A  67       3.205   5.309  12.208  1.00  1.04           H  
ATOM   1025  N   LEU A  68       2.580   4.424   9.475  1.00  1.01           N  
ATOM   1026  CA  LEU A  68       1.423   4.195   8.618  1.00  1.01           C  
ATOM   1027  C   LEU A  68       1.760   3.408   7.359  1.00  1.01           C  
ATOM   1028  O   LEU A  68       1.046   2.459   7.003  1.00  1.01           O  
ATOM   1029  CB  LEU A  68       0.772   5.540   8.257  1.00  1.01           C  
ATOM   1030  CG  LEU A  68      -0.340   5.985   9.224  1.00  1.01           C  
ATOM   1031  CD1 LEU A  68       0.250   6.118  10.532  1.00  1.01           C  
ATOM   1032  CD2 LEU A  68      -0.961   7.288   8.745  1.00  1.01           C  
ATOM   1033  H   LEU A  68       2.979   5.362   9.548  1.00  1.01           H  
ATOM   1034  HA  LEU A  68       0.698   3.620   9.190  1.00  1.01           H  
ATOM   1035 1HB  LEU A  68       1.550   6.301   8.304  1.00  1.01           H  
ATOM   1036 2HB  LEU A  68       0.400   5.525   7.253  1.00  1.01           H  
ATOM   1037  HG  LEU A  68      -1.093   5.231   9.294  1.00  1.01           H  
ATOM   1038 1HD1 LEU A  68      -0.478   6.413  11.255  1.00  1.01           H  
ATOM   1039 2HD1 LEU A  68       0.691   5.184  10.821  1.00  1.01           H  
ATOM   1040 3HD1 LEU A  68       0.982   6.844  10.458  1.00  1.01           H  
ATOM   1041 1HD2 LEU A  68      -1.736   7.608   9.440  1.00  1.01           H  
ATOM   1042 2HD2 LEU A  68      -0.196   8.037   8.683  1.00  1.01           H  
ATOM   1043 3HD2 LEU A  68      -1.395   7.150   7.764  1.00  1.01           H  
ATOM   1044  N   ARG A  69       2.852   3.737   6.680  1.00  0.97           N  
ATOM   1045  CA  ARG A  69       3.174   2.978   5.479  1.00  0.97           C  
ATOM   1046  C   ARG A  69       3.423   1.526   5.847  1.00  0.97           C  
ATOM   1047  O   ARG A  69       2.989   0.597   5.151  1.00  0.97           O  
ATOM   1048  CB  ARG A  69       4.405   3.543   4.790  1.00  0.97           C  
ATOM   1049  CG  ARG A  69       4.206   4.884   4.074  1.00  0.97           C  
ATOM   1050  CD  ARG A  69       5.491   5.402   3.522  1.00  0.97           C  
ATOM   1051  NE  ARG A  69       5.321   6.642   2.765  1.00  0.97           N  
ATOM   1052  CZ  ARG A  69       6.317   7.498   2.467  1.00  0.97           C  
ATOM   1053  NH1 ARG A  69       7.538   7.251   2.890  1.00  0.97           N  
ATOM   1054  NH2 ARG A  69       6.076   8.585   1.755  1.00  0.97           N  
ATOM   1055  H   ARG A  69       3.445   4.508   6.980  1.00  0.97           H  
ATOM   1056  HA  ARG A  69       2.328   3.033   4.793  1.00  0.97           H  
ATOM   1057 1HB  ARG A  69       5.189   3.694   5.541  1.00  0.97           H  
ATOM   1058 2HB  ARG A  69       4.782   2.823   4.065  1.00  0.97           H  
ATOM   1059 1HG  ARG A  69       3.501   4.763   3.250  1.00  0.97           H  
ATOM   1060 2HG  ARG A  69       3.814   5.616   4.784  1.00  0.97           H  
ATOM   1061 1HD  ARG A  69       6.180   5.596   4.346  1.00  0.97           H  
ATOM   1062 2HD  ARG A  69       5.924   4.655   2.858  1.00  0.97           H  
ATOM   1063  HE  ARG A  69       4.398   6.866   2.425  1.00  0.97           H  
ATOM   1064 1HH1 ARG A  69       7.725   6.421   3.436  1.00  0.97           H  
ATOM   1065 2HH1 ARG A  69       8.288   7.890   2.669  1.00  0.97           H  
ATOM   1066 1HH2 ARG A  69       5.123   8.781   1.395  1.00  0.97           H  
ATOM   1067 2HH2 ARG A  69       6.826   9.219   1.536  1.00  0.97           H  
ATOM   1068  N   LEU A  70       4.101   1.327   6.967  1.00  0.93           N  
ATOM   1069  CA  LEU A  70       4.399  -0.005   7.410  1.00  0.93           C  
ATOM   1070  C   LEU A  70       3.154  -0.741   7.893  1.00  0.93           C  
ATOM   1071  O   LEU A  70       3.034  -1.939   7.646  1.00  0.93           O  
ATOM   1072  CB  LEU A  70       5.470   0.076   8.460  1.00  0.93           C  
ATOM   1073  CG  LEU A  70       6.855   0.535   7.913  1.00  0.93           C  
ATOM   1074  CD1 LEU A  70       7.825   0.793   9.053  1.00  0.93           C  
ATOM   1075  CD2 LEU A  70       7.407  -0.543   6.977  1.00  0.93           C  
ATOM   1076  H   LEU A  70       4.447   2.114   7.522  1.00  0.93           H  
ATOM   1077  HA  LEU A  70       4.806  -0.556   6.564  1.00  0.93           H  
ATOM   1078 1HB  LEU A  70       5.144   0.788   9.214  1.00  0.93           H  
ATOM   1079 2HB  LEU A  70       5.565  -0.887   8.882  1.00  0.93           H  
ATOM   1080  HG  LEU A  70       6.729   1.473   7.365  1.00  0.93           H  
ATOM   1081 1HD1 LEU A  70       8.771   1.134   8.640  1.00  0.93           H  
ATOM   1082 2HD1 LEU A  70       7.421   1.571   9.706  1.00  0.93           H  
ATOM   1083 3HD1 LEU A  70       7.987  -0.106   9.620  1.00  0.93           H  
ATOM   1084 1HD2 LEU A  70       8.369  -0.219   6.580  1.00  0.93           H  
ATOM   1085 2HD2 LEU A  70       7.535  -1.472   7.531  1.00  0.93           H  
ATOM   1086 3HD2 LEU A  70       6.710  -0.703   6.157  1.00  0.93           H  
ATOM   1087  N   ALA A  71       2.208  -0.042   8.543  1.00  0.89           N  
ATOM   1088  CA  ALA A  71       0.972  -0.681   8.994  1.00  0.89           C  
ATOM   1089  C   ALA A  71       0.207  -1.257   7.802  1.00  0.89           C  
ATOM   1090  O   ALA A  71      -0.373  -2.350   7.891  1.00  0.89           O  
ATOM   1091  CB  ALA A  71       0.103   0.316   9.735  1.00  0.89           C  
ATOM   1092  H   ALA A  71       2.352   0.942   8.767  1.00  0.89           H  
ATOM   1093  HA  ALA A  71       1.229  -1.501   9.664  1.00  0.89           H  
ATOM   1094 1HB  ALA A  71      -0.808  -0.162  10.057  1.00  0.89           H  
ATOM   1095 2HB  ALA A  71       0.644   0.703  10.598  1.00  0.89           H  
ATOM   1096 3HB  ALA A  71      -0.137   1.126   9.071  1.00  0.89           H  
ATOM   1097  N   LYS A  72       0.221  -0.548   6.665  1.00  0.84           N  
ATOM   1098  CA  LYS A  72      -0.455  -1.084   5.487  1.00  0.84           C  
ATOM   1099  C   LYS A  72       0.252  -2.358   5.053  1.00  0.84           C  
ATOM   1100  O   LYS A  72      -0.388  -3.360   4.710  1.00  0.84           O  
ATOM   1101  CB  LYS A  72      -0.450  -0.095   4.329  1.00  0.84           C  
ATOM   1102  CG  LYS A  72      -1.335   1.068   4.506  1.00  0.84           C  
ATOM   1103  CD  LYS A  72      -1.212   2.041   3.325  1.00  0.84           C  
ATOM   1104  CE  LYS A  72      -2.030   1.560   2.128  1.00  0.84           C  
ATOM   1105  NZ  LYS A  72      -1.891   2.468   0.945  1.00  0.84           N  
ATOM   1106  H   LYS A  72       0.686   0.364   6.637  1.00  0.84           H  
ATOM   1107  HA  LYS A  72      -1.485  -1.329   5.746  1.00  0.84           H  
ATOM   1108 1HB  LYS A  72       0.563   0.285   4.185  1.00  0.84           H  
ATOM   1109 2HB  LYS A  72      -0.741  -0.605   3.411  1.00  0.84           H  
ATOM   1110 1HG  LYS A  72      -2.350   0.725   4.561  1.00  0.84           H  
ATOM   1111 2HG  LYS A  72      -1.084   1.532   5.433  1.00  0.84           H  
ATOM   1112 1HD  LYS A  72      -1.587   3.028   3.607  1.00  0.84           H  
ATOM   1113 2HD  LYS A  72      -0.166   2.138   3.031  1.00  0.84           H  
ATOM   1114 1HE  LYS A  72      -1.726   0.553   1.843  1.00  0.84           H  
ATOM   1115 2HE  LYS A  72      -3.079   1.542   2.427  1.00  0.84           H  
ATOM   1116 1HZ  LYS A  72      -2.466   2.134   0.196  1.00  0.84           H  
ATOM   1117 2HZ  LYS A  72      -2.187   3.445   1.190  1.00  0.84           H  
ATOM   1118 3HZ  LYS A  72      -0.901   2.464   0.633  1.00  0.84           H  
ATOM   1119  N   GLY A  73       1.586  -2.330   5.113  1.00  0.80           N  
ATOM   1120  CA  GLY A  73       2.374  -3.493   4.756  1.00  0.80           C  
ATOM   1121  C   GLY A  73       2.061  -4.668   5.671  1.00  0.80           C  
ATOM   1122  O   GLY A  73       1.906  -5.800   5.207  1.00  0.80           O  
ATOM   1123  H   GLY A  73       2.063  -1.467   5.383  1.00  0.80           H  
ATOM   1124 1HA  GLY A  73       2.152  -3.764   3.728  1.00  0.80           H  
ATOM   1125 2HA  GLY A  73       3.433  -3.243   4.818  1.00  0.80           H  
ATOM   1126  N   MET A  74       1.909  -4.395   6.972  1.00  0.75           N  
ATOM   1127  CA  MET A  74       1.588  -5.456   7.912  1.00  0.75           C  
ATOM   1128  C   MET A  74       0.210  -6.030   7.654  1.00  0.75           C  
ATOM   1129  O   MET A  74       0.004  -7.236   7.803  1.00  0.75           O  
ATOM   1130  CB  MET A  74       1.678  -4.973   9.355  1.00  0.75           C  
ATOM   1131  CG  MET A  74       3.064  -4.712   9.856  1.00  0.75           C  
ATOM   1132  SD  MET A  74       4.109  -6.150   9.630  1.00  0.75           S  
ATOM   1133  CE  MET A  74       3.141  -7.405  10.486  1.00  0.75           C  
ATOM   1134  H   MET A  74       2.062  -3.443   7.297  1.00  0.75           H  
ATOM   1135  HA  MET A  74       2.311  -6.256   7.777  1.00  0.75           H  
ATOM   1136 1HB  MET A  74       1.111  -4.048   9.459  1.00  0.75           H  
ATOM   1137 2HB  MET A  74       1.218  -5.711  10.021  1.00  0.75           H  
ATOM   1138 1HG  MET A  74       3.494  -3.873   9.311  1.00  0.75           H  
ATOM   1139 2HG  MET A  74       3.030  -4.458  10.916  1.00  0.75           H  
ATOM   1140 1HE  MET A  74       3.656  -8.359  10.462  1.00  0.75           H  
ATOM   1141 2HE  MET A  74       2.989  -7.115  11.490  1.00  0.75           H  
ATOM   1142 3HE  MET A  74       2.166  -7.509  10.004  1.00  0.75           H  
ATOM   1143  N   THR A  75      -0.721  -5.202   7.182  1.00  0.72           N  
ATOM   1144  CA  THR A  75      -2.048  -5.707   6.888  1.00  0.72           C  
ATOM   1145  C   THR A  75      -1.932  -6.721   5.771  1.00  0.72           C  
ATOM   1146  O   THR A  75      -2.478  -7.823   5.853  1.00  0.72           O  
ATOM   1147  CB  THR A  75      -2.999  -4.598   6.420  1.00  0.72           C  
ATOM   1148  OG1 THR A  75      -3.125  -3.593   7.409  1.00  0.72           O  
ATOM   1149  CG2 THR A  75      -4.363  -5.212   6.181  1.00  0.72           C  
ATOM   1150  H   THR A  75      -0.516  -4.206   7.081  1.00  0.72           H  
ATOM   1151  HA  THR A  75      -2.455  -6.206   7.768  1.00  0.72           H  
ATOM   1152  HB  THR A  75      -2.632  -4.154   5.498  1.00  0.72           H  
ATOM   1153  HG1 THR A  75      -2.253  -3.154   7.532  1.00  0.72           H  
ATOM   1154 1HG2 THR A  75      -5.061  -4.451   5.838  1.00  0.72           H  
ATOM   1155 2HG2 THR A  75      -4.260  -5.977   5.432  1.00  0.72           H  
ATOM   1156 3HG2 THR A  75      -4.734  -5.654   7.107  1.00  0.72           H  
ATOM   1157  N   TYR A  76      -1.185  -6.343   4.730  1.00  0.70           N  
ATOM   1158  CA  TYR A  76      -0.984  -7.214   3.589  1.00  0.70           C  
ATOM   1159  C   TYR A  76      -0.229  -8.484   3.948  1.00  0.70           C  
ATOM   1160  O   TYR A  76      -0.572  -9.561   3.462  1.00  0.70           O  
ATOM   1161  CB  TYR A  76      -0.293  -6.459   2.463  1.00  0.70           C  
ATOM   1162  CG  TYR A  76      -1.237  -5.552   1.739  1.00  0.70           C  
ATOM   1163  CD1 TYR A  76      -0.769  -4.513   0.951  1.00  0.70           C  
ATOM   1164  CD2 TYR A  76      -2.599  -5.769   1.871  1.00  0.70           C  
ATOM   1165  CE1 TYR A  76      -1.673  -3.706   0.284  1.00  0.70           C  
ATOM   1166  CE2 TYR A  76      -3.491  -4.979   1.215  1.00  0.70           C  
ATOM   1167  CZ  TYR A  76      -3.046  -3.953   0.423  1.00  0.70           C  
ATOM   1168  OH  TYR A  76      -3.962  -3.166  -0.232  1.00  0.70           O  
ATOM   1169  H   TYR A  76      -0.766  -5.410   4.737  1.00  0.70           H  
ATOM   1170  HA  TYR A  76      -1.960  -7.517   3.229  1.00  0.70           H  
ATOM   1171 1HB  TYR A  76       0.526  -5.859   2.868  1.00  0.70           H  
ATOM   1172 2HB  TYR A  76       0.128  -7.165   1.749  1.00  0.70           H  
ATOM   1173  HD1 TYR A  76       0.296  -4.337   0.853  1.00  0.70           H  
ATOM   1174  HD2 TYR A  76      -2.965  -6.574   2.497  1.00  0.70           H  
ATOM   1175  HE1 TYR A  76      -1.320  -2.890  -0.343  1.00  0.70           H  
ATOM   1176  HE2 TYR A  76      -4.562  -5.161   1.319  1.00  0.70           H  
ATOM   1177  HH  TYR A  76      -4.862  -3.564  -0.139  1.00  0.70           H  
ATOM   1178  N   LYS A  77       0.773  -8.375   4.813  1.00  0.69           N  
ATOM   1179  CA  LYS A  77       1.547  -9.529   5.255  1.00  0.69           C  
ATOM   1180  C   LYS A  77       0.650 -10.522   5.996  1.00  0.69           C  
ATOM   1181  O   LYS A  77       0.628 -11.723   5.697  1.00  0.69           O  
ATOM   1182  CB  LYS A  77       2.696  -9.039   6.141  1.00  0.69           C  
ATOM   1183  CG  LYS A  77       3.695 -10.040   6.675  1.00  0.69           C  
ATOM   1184  CD  LYS A  77       4.724  -9.243   7.482  1.00  0.69           C  
ATOM   1185  CE  LYS A  77       5.767 -10.071   8.178  1.00  0.69           C  
ATOM   1186  NZ  LYS A  77       6.733  -9.216   8.945  1.00  0.69           N  
ATOM   1187  H   LYS A  77       1.030  -7.451   5.157  1.00  0.69           H  
ATOM   1188  HA  LYS A  77       1.939 -10.019   4.384  1.00  0.69           H  
ATOM   1189 1HB  LYS A  77       3.256  -8.279   5.596  1.00  0.69           H  
ATOM   1190 2HB  LYS A  77       2.267  -8.547   7.011  1.00  0.69           H  
ATOM   1191 1HG  LYS A  77       3.197 -10.770   7.289  1.00  0.69           H  
ATOM   1192 2HG  LYS A  77       4.195 -10.551   5.846  1.00  0.69           H  
ATOM   1193 1HD  LYS A  77       5.234  -8.548   6.809  1.00  0.69           H  
ATOM   1194 2HD  LYS A  77       4.192  -8.679   8.208  1.00  0.69           H  
ATOM   1195 1HE  LYS A  77       5.302 -10.744   8.850  1.00  0.69           H  
ATOM   1196 2HE  LYS A  77       6.294 -10.637   7.459  1.00  0.69           H  
ATOM   1197 1HZ  LYS A  77       7.422  -9.809   9.388  1.00  0.69           H  
ATOM   1198 2HZ  LYS A  77       7.198  -8.564   8.325  1.00  0.69           H  
ATOM   1199 3HZ  LYS A  77       6.231  -8.697   9.646  1.00  0.69           H  
ATOM   1200  N   ASN A  78      -0.136 -10.012   6.943  1.00  0.69           N  
ATOM   1201  CA  ASN A  78      -1.036 -10.861   7.700  1.00  0.69           C  
ATOM   1202  C   ASN A  78      -2.086 -11.478   6.783  1.00  0.69           C  
ATOM   1203  O   ASN A  78      -2.434 -12.659   6.910  1.00  0.69           O  
ATOM   1204  CB  ASN A  78      -1.679 -10.043   8.802  1.00  0.69           C  
ATOM   1205  CG  ASN A  78      -0.721  -9.759   9.910  1.00  0.69           C  
ATOM   1206  OD1 ASN A  78       0.238 -10.516  10.050  1.00  0.69           O  
ATOM   1207  ND2 ASN A  78      -0.942  -8.708  10.663  1.00  0.69           N  
ATOM   1208  H   ASN A  78      -0.099  -9.014   7.154  1.00  0.69           H  
ATOM   1209  HA  ASN A  78      -0.462 -11.673   8.141  1.00  0.69           H  
ATOM   1210 1HB  ASN A  78      -2.050  -9.097   8.395  1.00  0.69           H  
ATOM   1211 2HB  ASN A  78      -2.532 -10.589   9.199  1.00  0.69           H  
ATOM   1212 1HD2 ASN A  78      -0.327  -8.431  11.429  1.00  0.69           H  
ATOM   1213 2HD2 ASN A  78      -1.737  -8.120  10.482  1.00  0.69           H  
ATOM   1214  N   ALA A  79      -2.572 -10.695   5.818  1.00  0.70           N  
ATOM   1215  CA  ALA A  79      -3.568 -11.198   4.895  1.00  0.70           C  
ATOM   1216  C   ALA A  79      -3.003 -12.299   4.009  1.00  0.70           C  
ATOM   1217  O   ALA A  79      -3.592 -13.372   3.883  1.00  0.70           O  
ATOM   1218  CB  ALA A  79      -4.063 -10.069   4.035  1.00  0.70           C  
ATOM   1219  H   ALA A  79      -2.279  -9.721   5.748  1.00  0.70           H  
ATOM   1220  HA  ALA A  79      -4.393 -11.607   5.475  1.00  0.70           H  
ATOM   1221 1HB  ALA A  79      -4.819 -10.433   3.358  1.00  0.70           H  
ATOM   1222 2HB  ALA A  79      -4.472  -9.286   4.641  1.00  0.70           H  
ATOM   1223 3HB  ALA A  79      -3.232  -9.678   3.473  1.00  0.70           H  
ATOM   1224  N   ALA A  80      -1.813 -12.064   3.453  1.00  0.73           N  
ATOM   1225  CA  ALA A  80      -1.139 -12.993   2.552  1.00  0.73           C  
ATOM   1226  C   ALA A  80      -0.857 -14.318   3.230  1.00  0.73           C  
ATOM   1227  O   ALA A  80      -0.918 -15.380   2.610  1.00  0.73           O  
ATOM   1228  CB  ALA A  80       0.157 -12.384   2.064  1.00  0.73           C  
ATOM   1229  H   ALA A  80      -1.356 -11.174   3.625  1.00  0.73           H  
ATOM   1230  HA  ALA A  80      -1.800 -13.179   1.707  1.00  0.73           H  
ATOM   1231 1HB  ALA A  80       0.645 -13.067   1.390  1.00  0.73           H  
ATOM   1232 2HB  ALA A  80      -0.048 -11.443   1.553  1.00  0.73           H  
ATOM   1233 3HB  ALA A  80       0.813 -12.193   2.920  1.00  0.73           H  
ATOM   1234  N   ALA A  81      -0.553 -14.241   4.521  1.00  0.75           N  
ATOM   1235  CA  ALA A  81      -0.253 -15.388   5.351  1.00  0.75           C  
ATOM   1236  C   ALA A  81      -1.500 -16.134   5.823  1.00  0.75           C  
ATOM   1237  O   ALA A  81      -1.390 -17.201   6.428  1.00  0.75           O  
ATOM   1238  CB  ALA A  81       0.523 -14.915   6.549  1.00  0.75           C  
ATOM   1239  H   ALA A  81      -0.481 -13.317   4.950  1.00  0.75           H  
ATOM   1240  HA  ALA A  81       0.354 -16.080   4.768  1.00  0.75           H  
ATOM   1241 1HB  ALA A  81       0.782 -15.756   7.173  1.00  0.75           H  
ATOM   1242 2HB  ALA A  81       1.403 -14.412   6.209  1.00  0.75           H  
ATOM   1243 3HB  ALA A  81      -0.091 -14.214   7.106  1.00  0.75           H  
ATOM   1244  N   GLY A  82      -2.686 -15.565   5.594  1.00  0.77           N  
ATOM   1245  CA  GLY A  82      -3.919 -16.184   6.051  1.00  0.77           C  
ATOM   1246  C   GLY A  82      -4.125 -16.051   7.562  1.00  0.77           C  
ATOM   1247  O   GLY A  82      -4.836 -16.862   8.160  1.00  0.77           O  
ATOM   1248  H   GLY A  82      -2.756 -14.700   5.066  1.00  0.77           H  
ATOM   1249 1HA  GLY A  82      -4.755 -15.718   5.529  1.00  0.77           H  
ATOM   1250 2HA  GLY A  82      -3.918 -17.235   5.771  1.00  0.77           H  
ATOM   1251  N   LEU A  83      -3.490 -15.064   8.195  1.00  0.78           N  
ATOM   1252  CA  LEU A  83      -3.615 -14.935   9.641  1.00  0.78           C  
ATOM   1253  C   LEU A  83      -4.813 -14.102  10.025  1.00  0.78           C  
ATOM   1254  O   LEU A  83      -5.063 -13.045   9.451  1.00  0.78           O  
ATOM   1255  CB  LEU A  83      -2.373 -14.266  10.214  1.00  0.78           C  
ATOM   1256  CG  LEU A  83      -1.087 -14.994   9.996  1.00  0.78           C  
ATOM   1257  CD1 LEU A  83       0.031 -14.135  10.506  1.00  0.78           C  
ATOM   1258  CD2 LEU A  83      -1.134 -16.337  10.694  1.00  0.78           C  
ATOM   1259  H   LEU A  83      -2.937 -14.383   7.673  1.00  0.78           H  
ATOM   1260  HA  LEU A  83      -3.726 -15.928  10.073  1.00  0.78           H  
ATOM   1261 1HB  LEU A  83      -2.271 -13.281   9.752  1.00  0.78           H  
ATOM   1262 2HB  LEU A  83      -2.511 -14.129  11.288  1.00  0.78           H  
ATOM   1263  HG  LEU A  83      -0.942 -15.158   8.947  1.00  0.78           H  
ATOM   1264 1HD1 LEU A  83       0.955 -14.631  10.333  1.00  0.78           H  
ATOM   1265 2HD1 LEU A  83       0.028 -13.189   9.974  1.00  0.78           H  
ATOM   1266 3HD1 LEU A  83      -0.092 -13.948  11.563  1.00  0.78           H  
ATOM   1267 1HD2 LEU A  83      -0.209 -16.872  10.539  1.00  0.78           H  
ATOM   1268 2HD2 LEU A  83      -1.287 -16.187  11.760  1.00  0.78           H  
ATOM   1269 3HD2 LEU A  83      -1.961 -16.920  10.285  1.00  0.78           H  
ATOM   1270  N   ASN A  84      -5.518 -14.504  11.069  1.00  0.77           N  
ATOM   1271  CA  ASN A  84      -6.660 -13.708  11.495  1.00  0.77           C  
ATOM   1272  C   ASN A  84      -6.254 -12.631  12.493  1.00  0.77           C  
ATOM   1273  O   ASN A  84      -6.723 -12.612  13.626  1.00  0.77           O  
ATOM   1274  CB  ASN A  84      -7.741 -14.602  12.040  1.00  0.77           C  
ATOM   1275  CG  ASN A  84      -8.213 -15.563  10.957  1.00  0.77           C  
ATOM   1276  OD1 ASN A  84      -8.329 -15.180   9.773  1.00  0.77           O  
ATOM   1277  ND2 ASN A  84      -8.485 -16.795  11.344  1.00  0.77           N  
ATOM   1278  H   ASN A  84      -5.290 -15.366  11.543  1.00  0.77           H  
ATOM   1279  HA  ASN A  84      -7.067 -13.193  10.623  1.00  0.77           H  
ATOM   1280 1HB  ASN A  84      -7.375 -15.163  12.900  1.00  0.77           H  
ATOM   1281 2HB  ASN A  84      -8.588 -13.997  12.370  1.00  0.77           H  
ATOM   1282 1HD2 ASN A  84      -8.797 -17.471  10.679  1.00  0.77           H  
ATOM   1283 2HD2 ASN A  84      -8.379 -17.057  12.306  1.00  0.77           H  
ATOM   1284  N   LEU A  85      -5.354 -11.769  12.052  1.00  0.75           N  
ATOM   1285  CA  LEU A  85      -4.852 -10.610  12.786  1.00  0.75           C  
ATOM   1286  C   LEU A  85      -4.722  -9.461  11.807  1.00  0.75           C  
ATOM   1287  O   LEU A  85      -4.363  -9.676  10.651  1.00  0.75           O  
ATOM   1288  CB  LEU A  85      -3.540 -10.917  13.512  1.00  0.75           C  
ATOM   1289  CG  LEU A  85      -3.689 -11.901  14.702  1.00  0.75           C  
ATOM   1290  CD1 LEU A  85      -2.381 -12.329  15.190  1.00  0.75           C  
ATOM   1291  CD2 LEU A  85      -4.431 -11.194  15.788  1.00  0.75           C  
ATOM   1292  H   LEU A  85      -5.057 -11.922  11.089  1.00  0.75           H  
ATOM   1293  HA  LEU A  85      -5.586 -10.321  13.537  1.00  0.75           H  
ATOM   1294 1HB  LEU A  85      -2.823 -11.328  12.803  1.00  0.75           H  
ATOM   1295 2HB  LEU A  85      -3.148  -9.976  13.904  1.00  0.75           H  
ATOM   1296  HG  LEU A  85      -4.229 -12.782  14.387  1.00  0.75           H  
ATOM   1297 1HD1 LEU A  85      -2.503 -13.018  16.028  1.00  0.75           H  
ATOM   1298 2HD1 LEU A  85      -1.845 -12.813  14.388  1.00  0.75           H  
ATOM   1299 3HD1 LEU A  85      -1.865 -11.461  15.514  1.00  0.75           H  
ATOM   1300 1HD2 LEU A  85      -4.568 -11.853  16.640  1.00  0.75           H  
ATOM   1301 2HD2 LEU A  85      -3.870 -10.307  16.096  1.00  0.75           H  
ATOM   1302 3HD2 LEU A  85      -5.394 -10.891  15.397  1.00  0.75           H  
ATOM   1303  N   GLY A  86      -5.038  -8.259  12.234  1.00  0.73           N  
ATOM   1304  CA  GLY A  86      -5.024  -7.112  11.336  1.00  0.73           C  
ATOM   1305  C   GLY A  86      -3.668  -6.482  11.210  1.00  0.73           C  
ATOM   1306  O   GLY A  86      -2.686  -6.997  11.745  1.00  0.73           O  
ATOM   1307  H   GLY A  86      -5.294  -8.136  13.215  1.00  0.73           H  
ATOM   1308 1HA  GLY A  86      -5.391  -7.390  10.355  1.00  0.73           H  
ATOM   1309 2HA  GLY A  86      -5.713  -6.374  11.721  1.00  0.73           H  
ATOM   1310  N   GLY A  87      -3.606  -5.369  10.507  1.00  0.70           N  
ATOM   1311  CA  GLY A  87      -2.328  -4.688  10.356  1.00  0.70           C  
ATOM   1312  C   GLY A  87      -2.223  -3.465  11.230  1.00  0.70           C  
ATOM   1313  O   GLY A  87      -3.209  -2.741  11.429  1.00  0.70           O  
ATOM   1314  H   GLY A  87      -4.470  -5.008  10.101  1.00  0.70           H  
ATOM   1315 1HA  GLY A  87      -1.515  -5.376  10.596  1.00  0.70           H  
ATOM   1316 2HA  GLY A  87      -2.176  -4.394   9.338  1.00  0.70           H  
ATOM   1317  N   GLY A  88      -0.998  -3.196  11.658  1.00  0.68           N  
ATOM   1318  CA  GLY A  88      -0.654  -2.068  12.503  1.00  0.68           C  
ATOM   1319  C   GLY A  88       0.826  -2.122  12.854  1.00  0.68           C  
ATOM   1320  O   GLY A  88       1.491  -3.128  12.614  1.00  0.68           O  
ATOM   1321  H   GLY A  88      -0.259  -3.839  11.408  1.00  0.68           H  
ATOM   1322 1HA  GLY A  88      -0.888  -1.136  12.008  1.00  0.68           H  
ATOM   1323 2HA  GLY A  88      -1.245  -2.097  13.417  1.00  0.68           H  
ATOM   1324  N   LYS A  89       1.335  -1.033  13.410  1.00  0.66           N  
ATOM   1325  CA  LYS A  89       2.740  -0.926  13.823  1.00  0.66           C  
ATOM   1326  C   LYS A  89       2.965   0.186  14.823  1.00  0.66           C  
ATOM   1327  O   LYS A  89       2.375   1.265  14.704  1.00  0.66           O  
ATOM   1328  CB  LYS A  89       3.683  -0.723  12.641  1.00  0.66           C  
ATOM   1329  CG  LYS A  89       5.186  -0.675  13.071  1.00  0.66           C  
ATOM   1330  CD  LYS A  89       6.130  -0.672  11.913  1.00  0.66           C  
ATOM   1331  CE  LYS A  89       6.289  -2.071  11.282  1.00  0.66           C  
ATOM   1332  NZ  LYS A  89       7.127  -2.918  12.098  1.00  0.66           N  
ATOM   1333  H   LYS A  89       0.695  -0.257  13.573  1.00  0.66           H  
ATOM   1334  HA  LYS A  89       3.023  -1.860  14.314  1.00  0.66           H  
ATOM   1335 1HB  LYS A  89       3.562  -1.540  11.926  1.00  0.66           H  
ATOM   1336 2HB  LYS A  89       3.438   0.211  12.122  1.00  0.66           H  
ATOM   1337 1HG  LYS A  89       5.377   0.238  13.634  1.00  0.66           H  
ATOM   1338 2HG  LYS A  89       5.416  -1.526  13.708  1.00  0.66           H  
ATOM   1339 1HD  LYS A  89       5.772   0.034  11.201  1.00  0.66           H  
ATOM   1340 2HD  LYS A  89       7.111  -0.341  12.258  1.00  0.66           H  
ATOM   1341 1HE  LYS A  89       5.311  -2.537  11.168  1.00  0.66           H  
ATOM   1342 2HE  LYS A  89       6.762  -1.992  10.317  1.00  0.66           H  
ATOM   1343 1HZ  LYS A  89       7.244  -3.837  11.672  1.00  0.66           H  
ATOM   1344 2HZ  LYS A  89       8.029  -2.475  12.181  1.00  0.66           H  
ATOM   1345 3HZ  LYS A  89       6.733  -3.041  13.021  1.00  0.66           H  
ATOM   1346  N   ALA A  90       3.834  -0.063  15.800  1.00  0.65           N  
ATOM   1347  CA  ALA A  90       4.151   0.988  16.746  1.00  0.65           C  
ATOM   1348  C   ALA A  90       5.576   1.461  16.601  1.00  0.65           C  
ATOM   1349  O   ALA A  90       6.485   0.668  16.321  1.00  0.65           O  
ATOM   1350  CB  ALA A  90       3.926   0.515  18.152  1.00  0.65           C  
ATOM   1351  H   ALA A  90       4.306  -0.969  15.866  1.00  0.65           H  
ATOM   1352  HA  ALA A  90       3.505   1.832  16.546  1.00  0.65           H  
ATOM   1353 1HB  ALA A  90       4.155   1.333  18.832  1.00  0.65           H  
ATOM   1354 2HB  ALA A  90       2.894   0.211  18.269  1.00  0.65           H  
ATOM   1355 3HB  ALA A  90       4.578  -0.328  18.356  1.00  0.65           H  
ATOM   1356  N   VAL A  91       5.763   2.744  16.870  1.00  0.65           N  
ATOM   1357  CA  VAL A  91       7.083   3.329  16.888  1.00  0.65           C  
ATOM   1358  C   VAL A  91       7.318   4.226  18.092  1.00  0.65           C  
ATOM   1359  O   VAL A  91       6.479   5.047  18.458  1.00  0.65           O  
ATOM   1360  CB  VAL A  91       7.298   4.147  15.599  1.00  0.65           C  
ATOM   1361  CG1 VAL A  91       6.249   5.219  15.494  1.00  0.65           C  
ATOM   1362  CG2 VAL A  91       8.634   4.796  15.603  1.00  0.65           C  
ATOM   1363  H   VAL A  91       4.948   3.330  17.046  1.00  0.65           H  
ATOM   1364  HA  VAL A  91       7.797   2.520  16.907  1.00  0.65           H  
ATOM   1365  HB  VAL A  91       7.208   3.483  14.737  1.00  0.65           H  
ATOM   1366 1HG1 VAL A  91       6.396   5.788  14.573  1.00  0.65           H  
ATOM   1367 2HG1 VAL A  91       5.269   4.749  15.479  1.00  0.65           H  
ATOM   1368 3HG1 VAL A  91       6.326   5.883  16.348  1.00  0.65           H  
ATOM   1369 1HG2 VAL A  91       8.716   5.344  14.684  1.00  0.65           H  
ATOM   1370 2HG2 VAL A  91       8.730   5.483  16.437  1.00  0.65           H  
ATOM   1371 3HG2 VAL A  91       9.419   4.039  15.663  1.00  0.65           H  
ATOM   1372  N   ILE A  92       8.502   4.107  18.662  1.00  0.66           N  
ATOM   1373  CA  ILE A  92       8.957   4.969  19.739  1.00  0.66           C  
ATOM   1374  C   ILE A  92      10.013   5.874  19.154  1.00  0.66           C  
ATOM   1375  O   ILE A  92      10.893   5.415  18.420  1.00  0.66           O  
ATOM   1376  CB  ILE A  92       9.499   4.176  20.935  1.00  0.66           C  
ATOM   1377  CG1 ILE A  92       8.390   3.329  21.537  1.00  0.66           C  
ATOM   1378  CG2 ILE A  92      10.014   5.159  21.968  1.00  0.66           C  
ATOM   1379  CD1 ILE A  92       8.894   2.222  22.426  1.00  0.66           C  
ATOM   1380  H   ILE A  92       9.123   3.383  18.308  1.00  0.66           H  
ATOM   1381  HA  ILE A  92       8.133   5.583  20.087  1.00  0.66           H  
ATOM   1382  HB  ILE A  92      10.293   3.510  20.617  1.00  0.66           H  
ATOM   1383 1HG1 ILE A  92       7.762   3.975  22.147  1.00  0.66           H  
ATOM   1384 2HG1 ILE A  92       7.784   2.935  20.747  1.00  0.66           H  
ATOM   1385 1HG2 ILE A  92      10.383   4.632  22.809  1.00  0.66           H  
ATOM   1386 2HG2 ILE A  92      10.818   5.760  21.545  1.00  0.66           H  
ATOM   1387 3HG2 ILE A  92       9.200   5.815  22.281  1.00  0.66           H  
ATOM   1388 1HD1 ILE A  92       8.057   1.668  22.838  1.00  0.66           H  
ATOM   1389 2HD1 ILE A  92       9.519   1.551  21.835  1.00  0.66           H  
ATOM   1390 3HD1 ILE A  92       9.472   2.616  23.210  1.00  0.66           H  
ATOM   1391  N   ILE A  93       9.887   7.162  19.414  1.00  0.69           N  
ATOM   1392  CA  ILE A  93      10.804   8.118  18.831  1.00  0.69           C  
ATOM   1393  C   ILE A  93      11.858   8.562  19.835  1.00  0.69           C  
ATOM   1394  O   ILE A  93      11.537   9.043  20.923  1.00  0.69           O  
ATOM   1395  CB  ILE A  93      10.036   9.340  18.315  1.00  0.69           C  
ATOM   1396  CG1 ILE A  93       9.039   8.909  17.212  1.00  0.69           C  
ATOM   1397  CG2 ILE A  93      11.021  10.371  17.752  1.00  0.69           C  
ATOM   1398  CD1 ILE A  93       7.697   8.395  17.737  1.00  0.69           C  
ATOM   1399  H   ILE A  93       9.142   7.471  20.037  1.00  0.69           H  
ATOM   1400  HA  ILE A  93      11.303   7.651  17.989  1.00  0.69           H  
ATOM   1401  HB  ILE A  93       9.461   9.784  19.128  1.00  0.69           H  
ATOM   1402 1HG1 ILE A  93       8.851   9.766  16.567  1.00  0.69           H  
ATOM   1403 2HG1 ILE A  93       9.490   8.116  16.620  1.00  0.69           H  
ATOM   1404 1HG2 ILE A  93      10.471  11.237  17.382  1.00  0.69           H  
ATOM   1405 2HG2 ILE A  93      11.707  10.686  18.535  1.00  0.69           H  
ATOM   1406 3HG2 ILE A  93      11.585   9.931  16.942  1.00  0.69           H  
ATOM   1407 1HD1 ILE A  93       7.056   8.118  16.907  1.00  0.69           H  
ATOM   1408 2HD1 ILE A  93       7.855   7.531  18.362  1.00  0.69           H  
ATOM   1409 3HD1 ILE A  93       7.208   9.174  18.321  1.00  0.69           H  
ATOM   1410  N   GLY A  94      13.120   8.379  19.460  1.00  0.74           N  
ATOM   1411  CA  GLY A  94      14.250   8.732  20.316  1.00  0.74           C  
ATOM   1412  C   GLY A  94      15.530   8.006  19.911  1.00  0.74           C  
ATOM   1413  O   GLY A  94      15.516   7.114  19.065  1.00  0.74           O  
ATOM   1414  H   GLY A  94      13.283   7.972  18.541  1.00  0.74           H  
ATOM   1415 1HA  GLY A  94      14.414   9.809  20.275  1.00  0.74           H  
ATOM   1416 2HA  GLY A  94      14.012   8.490  21.351  1.00  0.74           H  
ATOM   1417  N   ASP A  95      16.639   8.363  20.538  1.00  0.79           N  
ATOM   1418  CA  ASP A  95      17.902   7.713  20.230  1.00  0.79           C  
ATOM   1419  C   ASP A  95      18.015   6.449  21.046  1.00  0.79           C  
ATOM   1420  O   ASP A  95      18.364   6.484  22.227  1.00  0.79           O  
ATOM   1421  CB  ASP A  95      19.093   8.644  20.461  1.00  0.79           C  
ATOM   1422  CG  ASP A  95      20.467   8.004  20.092  1.00  0.79           C  
ATOM   1423  OD1 ASP A  95      20.566   6.778  20.017  1.00  0.79           O  
ATOM   1424  OD2 ASP A  95      21.392   8.754  19.869  1.00  0.79           O  
ATOM   1425  H   ASP A  95      16.591   9.091  21.246  1.00  0.79           H  
ATOM   1426  HA  ASP A  95      17.903   7.431  19.180  1.00  0.79           H  
ATOM   1427 1HB  ASP A  95      18.962   9.547  19.860  1.00  0.79           H  
ATOM   1428 2HB  ASP A  95      19.113   8.955  21.507  1.00  0.79           H  
ATOM   1429  N   ALA A  96      17.780   5.321  20.383  1.00  0.84           N  
ATOM   1430  CA  ALA A  96      17.715   3.995  20.986  1.00  0.84           C  
ATOM   1431  C   ALA A  96      18.985   3.615  21.741  1.00  0.84           C  
ATOM   1432  O   ALA A  96      18.956   2.716  22.580  1.00  0.84           O  
ATOM   1433  CB  ALA A  96      17.451   2.954  19.906  1.00  0.84           C  
ATOM   1434  H   ALA A  96      17.555   5.407  19.400  1.00  0.84           H  
ATOM   1435  HA  ALA A  96      16.895   3.998  21.699  1.00  0.84           H  
ATOM   1436 1HB  ALA A  96      17.366   1.973  20.356  1.00  0.84           H  
ATOM   1437 2HB  ALA A  96      16.527   3.189  19.379  1.00  0.84           H  
ATOM   1438 3HB  ALA A  96      18.277   2.955  19.198  1.00  0.84           H  
ATOM   1439  N   LYS A  97      20.115   4.248  21.424  1.00  0.88           N  
ATOM   1440  CA  LYS A  97      21.354   3.899  22.099  1.00  0.88           C  
ATOM   1441  C   LYS A  97      21.461   4.532  23.491  1.00  0.88           C  
ATOM   1442  O   LYS A  97      22.263   4.078  24.311  1.00  0.88           O  
ATOM   1443  CB  LYS A  97      22.555   4.310  21.251  1.00  0.88           C  
ATOM   1444  CG  LYS A  97      22.704   3.523  19.953  1.00  0.88           C  
ATOM   1445  CD  LYS A  97      23.916   3.990  19.153  1.00  0.88           C  
ATOM   1446  CE  LYS A  97      24.072   3.198  17.860  1.00  0.88           C  
ATOM   1447  NZ  LYS A  97      25.232   3.671  17.057  1.00  0.88           N  
ATOM   1448  H   LYS A  97      20.120   5.026  20.748  1.00  0.88           H  
ATOM   1449  HA  LYS A  97      21.380   2.817  22.224  1.00  0.88           H  
ATOM   1450 1HB  LYS A  97      22.463   5.371  20.991  1.00  0.88           H  
ATOM   1451 2HB  LYS A  97      23.469   4.192  21.830  1.00  0.88           H  
ATOM   1452 1HG  LYS A  97      22.805   2.462  20.178  1.00  0.88           H  
ATOM   1453 2HG  LYS A  97      21.806   3.668  19.350  1.00  0.88           H  
ATOM   1454 1HD  LYS A  97      23.795   5.049  18.910  1.00  0.88           H  
ATOM   1455 2HD  LYS A  97      24.816   3.873  19.754  1.00  0.88           H  
ATOM   1456 1HE  LYS A  97      24.214   2.145  18.102  1.00  0.88           H  
ATOM   1457 2HE  LYS A  97      23.164   3.304  17.266  1.00  0.88           H  
ATOM   1458 1HZ  LYS A  97      25.302   3.124  16.210  1.00  0.88           H  
ATOM   1459 2HZ  LYS A  97      25.103   4.644  16.818  1.00  0.88           H  
ATOM   1460 3HZ  LYS A  97      26.080   3.567  17.595  1.00  0.88           H  
ATOM   1461  N   THR A  98      20.692   5.603  23.750  1.00  0.88           N  
ATOM   1462  CA  THR A  98      20.796   6.292  25.039  1.00  0.88           C  
ATOM   1463  C   THR A  98      19.456   6.489  25.766  1.00  0.88           C  
ATOM   1464  O   THR A  98      19.430   6.621  26.989  1.00  0.88           O  
ATOM   1465  CB  THR A  98      21.468   7.675  24.865  1.00  0.88           C  
ATOM   1466  OG1 THR A  98      20.652   8.527  24.044  1.00  0.88           O  
ATOM   1467  CG2 THR A  98      22.832   7.520  24.196  1.00  0.88           C  
ATOM   1468  H   THR A  98      20.027   5.927  23.050  1.00  0.88           H  
ATOM   1469  HA  THR A  98      21.429   5.693  25.691  1.00  0.88           H  
ATOM   1470  HB  THR A  98      21.599   8.137  25.842  1.00  0.88           H  
ATOM   1471  HG1 THR A  98      20.274   8.015  23.315  1.00  0.88           H  
ATOM   1472 1HG2 THR A  98      23.295   8.500  24.088  1.00  0.88           H  
ATOM   1473 2HG2 THR A  98      23.468   6.881  24.810  1.00  0.88           H  
ATOM   1474 3HG2 THR A  98      22.710   7.074  23.210  1.00  0.88           H  
ATOM   1475  N   GLN A  99      18.344   6.519  25.025  1.00  0.86           N  
ATOM   1476  CA  GLN A  99      17.032   6.782  25.619  1.00  0.86           C  
ATOM   1477  C   GLN A  99      16.277   5.495  25.925  1.00  0.86           C  
ATOM   1478  O   GLN A  99      15.192   5.509  26.507  1.00  0.86           O  
ATOM   1479  CB  GLN A  99      16.195   7.704  24.719  1.00  0.86           C  
ATOM   1480  CG  GLN A  99      16.818   9.108  24.572  1.00  0.86           C  
ATOM   1481  CD  GLN A  99      15.987  10.106  23.758  1.00  0.86           C  
ATOM   1482  OE1 GLN A  99      16.027  10.185  22.521  1.00  0.86           O  
ATOM   1483  NE2 GLN A  99      15.200  10.897  24.475  1.00  0.86           N  
ATOM   1484  H   GLN A  99      18.404   6.399  24.023  1.00  0.86           H  
ATOM   1485  HA  GLN A  99      17.188   7.300  26.564  1.00  0.86           H  
ATOM   1486 1HB  GLN A  99      16.111   7.261  23.723  1.00  0.86           H  
ATOM   1487 2HB  GLN A  99      15.189   7.806  25.126  1.00  0.86           H  
ATOM   1488 1HG  GLN A  99      16.964   9.523  25.568  1.00  0.86           H  
ATOM   1489 2HG  GLN A  99      17.786   8.993  24.077  1.00  0.86           H  
ATOM   1490 1HE2 GLN A  99      14.616  11.572  24.020  1.00  0.86           H  
ATOM   1491 2HE2 GLN A  99      15.180  10.815  25.473  1.00  0.86           H  
ATOM   1492  N   LYS A 100      16.849   4.372  25.533  1.00  0.81           N  
ATOM   1493  CA  LYS A 100      16.196   3.100  25.764  1.00  0.81           C  
ATOM   1494  C   LYS A 100      16.338   2.697  27.221  1.00  0.81           C  
ATOM   1495  O   LYS A 100      17.446   2.657  27.759  1.00  0.81           O  
ATOM   1496  CB  LYS A 100      16.781   2.027  24.859  1.00  0.81           C  
ATOM   1497  CG  LYS A 100      16.088   0.731  24.968  1.00  0.81           C  
ATOM   1498  CD  LYS A 100      16.668  -0.350  24.068  1.00  0.81           C  
ATOM   1499  CE  LYS A 100      16.207  -0.216  22.628  1.00  0.81           C  
ATOM   1500  NZ  LYS A 100      16.544  -1.435  21.840  1.00  0.81           N  
ATOM   1501  H   LYS A 100      17.745   4.403  25.070  1.00  0.81           H  
ATOM   1502  HA  LYS A 100      15.133   3.205  25.543  1.00  0.81           H  
ATOM   1503 1HB  LYS A 100      16.730   2.352  23.825  1.00  0.81           H  
ATOM   1504 2HB  LYS A 100      17.834   1.877  25.099  1.00  0.81           H  
ATOM   1505 1HG  LYS A 100      16.115   0.383  26.000  1.00  0.81           H  
ATOM   1506 2HG  LYS A 100      15.060   0.894  24.687  1.00  0.81           H  
ATOM   1507 1HD  LYS A 100      17.755  -0.284  24.091  1.00  0.81           H  
ATOM   1508 2HD  LYS A 100      16.376  -1.330  24.440  1.00  0.81           H  
ATOM   1509 1HE  LYS A 100      15.134  -0.078  22.609  1.00  0.81           H  
ATOM   1510 2HE  LYS A 100      16.682   0.647  22.174  1.00  0.81           H  
ATOM   1511 1HZ  LYS A 100      16.205  -1.348  20.859  1.00  0.81           H  
ATOM   1512 2HZ  LYS A 100      17.534  -1.585  21.840  1.00  0.81           H  
ATOM   1513 3HZ  LYS A 100      16.069  -2.243  22.294  1.00  0.81           H  
ATOM   1514  N   SER A 101      15.216   2.395  27.859  1.00  0.76           N  
ATOM   1515  CA  SER A 101      15.222   2.009  29.262  1.00  0.76           C  
ATOM   1516  C   SER A 101      14.004   1.203  29.651  1.00  0.76           C  
ATOM   1517  O   SER A 101      12.973   1.248  28.975  1.00  0.76           O  
ATOM   1518  CB  SER A 101      15.269   3.244  30.150  1.00  0.76           C  
ATOM   1519  OG  SER A 101      14.074   4.015  30.030  1.00  0.76           O  
ATOM   1520  H   SER A 101      14.343   2.453  27.357  1.00  0.76           H  
ATOM   1521  HA  SER A 101      16.110   1.402  29.446  1.00  0.76           H  
ATOM   1522 1HB  SER A 101      15.400   2.936  31.185  1.00  0.76           H  
ATOM   1523 2HB  SER A 101      16.130   3.857  29.881  1.00  0.76           H  
ATOM   1524  HG  SER A 101      14.144   4.468  29.173  1.00  0.76           H  
ATOM   1525  N   GLU A 102      14.108   0.529  30.792  1.00  0.71           N  
ATOM   1526  CA  GLU A 102      12.990  -0.199  31.369  1.00  0.71           C  
ATOM   1527  C   GLU A 102      11.787   0.695  31.606  1.00  0.71           C  
ATOM   1528  O   GLU A 102      10.660   0.322  31.286  1.00  0.71           O  
ATOM   1529  CB  GLU A 102      13.427  -0.827  32.689  1.00  0.71           C  
ATOM   1530  CG  GLU A 102      12.335  -1.533  33.437  1.00  0.71           C  
ATOM   1531  CD  GLU A 102      12.838  -2.250  34.676  1.00  0.71           C  
ATOM   1532  OE1 GLU A 102      14.022  -2.235  34.922  1.00  0.71           O  
ATOM   1533  OE2 GLU A 102      12.020  -2.798  35.385  1.00  0.71           O  
ATOM   1534  H   GLU A 102      14.994   0.528  31.277  1.00  0.71           H  
ATOM   1535  HA  GLU A 102      12.699  -0.990  30.676  1.00  0.71           H  
ATOM   1536 1HB  GLU A 102      14.217  -1.555  32.498  1.00  0.71           H  
ATOM   1537 2HB  GLU A 102      13.838  -0.058  33.341  1.00  0.71           H  
ATOM   1538 1HG  GLU A 102      11.606  -0.786  33.747  1.00  0.71           H  
ATOM   1539 2HG  GLU A 102      11.830  -2.214  32.780  1.00  0.71           H  
ATOM   1540  N   ALA A 103      12.018   1.890  32.154  1.00  0.68           N  
ATOM   1541  CA  ALA A 103      10.909   2.791  32.424  1.00  0.68           C  
ATOM   1542  C   ALA A 103      10.185   3.164  31.142  1.00  0.68           C  
ATOM   1543  O   ALA A 103       8.950   3.169  31.098  1.00  0.68           O  
ATOM   1544  CB  ALA A 103      11.409   4.047  33.108  1.00  0.68           C  
ATOM   1545  H   ALA A 103      12.961   2.161  32.385  1.00  0.68           H  
ATOM   1546  HA  ALA A 103      10.204   2.278  33.078  1.00  0.68           H  
ATOM   1547 1HB  ALA A 103      10.564   4.706  33.319  1.00  0.68           H  
ATOM   1548 2HB  ALA A 103      11.908   3.782  34.037  1.00  0.68           H  
ATOM   1549 3HB  ALA A 103      12.111   4.560  32.449  1.00  0.68           H  
ATOM   1550  N   LEU A 104      10.947   3.420  30.073  1.00  0.66           N  
ATOM   1551  CA  LEU A 104      10.316   3.772  28.812  1.00  0.66           C  
ATOM   1552  C   LEU A 104       9.434   2.617  28.346  1.00  0.66           C  
ATOM   1553  O   LEU A 104       8.269   2.809  27.987  1.00  0.66           O  
ATOM   1554  CB  LEU A 104      11.346   4.104  27.732  1.00  0.66           C  
ATOM   1555  CG  LEU A 104      10.748   4.672  26.466  1.00  0.66           C  
ATOM   1556  CD1 LEU A 104      11.813   5.425  25.670  1.00  0.66           C  
ATOM   1557  CD2 LEU A 104      10.130   3.573  25.684  1.00  0.66           C  
ATOM   1558  H   LEU A 104      11.971   3.405  30.134  1.00  0.66           H  
ATOM   1559  HA  LEU A 104       9.687   4.647  28.969  1.00  0.66           H  
ATOM   1560 1HB  LEU A 104      12.043   4.840  28.132  1.00  0.66           H  
ATOM   1561 2HB  LEU A 104      11.897   3.199  27.477  1.00  0.66           H  
ATOM   1562  HG  LEU A 104       9.990   5.384  26.731  1.00  0.66           H  
ATOM   1563 1HD1 LEU A 104      11.368   5.853  24.773  1.00  0.66           H  
ATOM   1564 2HD1 LEU A 104      12.227   6.230  26.287  1.00  0.66           H  
ATOM   1565 3HD1 LEU A 104      12.615   4.741  25.390  1.00  0.66           H  
ATOM   1566 1HD2 LEU A 104       9.685   4.014  24.820  1.00  0.66           H  
ATOM   1567 2HD2 LEU A 104      10.886   2.844  25.401  1.00  0.66           H  
ATOM   1568 3HD2 LEU A 104       9.364   3.082  26.267  1.00  0.66           H  
ATOM   1569  N   PHE A 105      10.002   1.410  28.325  1.00  0.64           N  
ATOM   1570  CA  PHE A 105       9.258   0.254  27.857  1.00  0.64           C  
ATOM   1571  C   PHE A 105       8.037  -0.054  28.699  1.00  0.64           C  
ATOM   1572  O   PHE A 105       6.993  -0.428  28.154  1.00  0.64           O  
ATOM   1573  CB  PHE A 105      10.153  -0.949  27.742  1.00  0.64           C  
ATOM   1574  CG  PHE A 105      10.950  -0.878  26.536  1.00  0.64           C  
ATOM   1575  CD1 PHE A 105      12.294  -0.988  26.589  1.00  0.64           C  
ATOM   1576  CD2 PHE A 105      10.331  -0.659  25.312  1.00  0.64           C  
ATOM   1577  CE1 PHE A 105      13.023  -0.911  25.453  1.00  0.64           C  
ATOM   1578  CE2 PHE A 105      11.060  -0.576  24.165  1.00  0.64           C  
ATOM   1579  CZ  PHE A 105      12.412  -0.707  24.231  1.00  0.64           C  
ATOM   1580  H   PHE A 105      10.969   1.301  28.641  1.00  0.64           H  
ATOM   1581  HA  PHE A 105       8.908   0.481  26.850  1.00  0.64           H  
ATOM   1582 1HB  PHE A 105      10.825  -0.990  28.603  1.00  0.64           H  
ATOM   1583 2HB  PHE A 105       9.567  -1.860  27.732  1.00  0.64           H  
ATOM   1584  HD1 PHE A 105      12.785  -1.153  27.550  1.00  0.64           H  
ATOM   1585  HD2 PHE A 105       9.247  -0.554  25.277  1.00  0.64           H  
ATOM   1586  HE1 PHE A 105      14.093  -1.029  25.516  1.00  0.64           H  
ATOM   1587  HE2 PHE A 105      10.571  -0.411  23.209  1.00  0.64           H  
ATOM   1588  HZ  PHE A 105      13.006  -0.653  23.324  1.00  0.64           H  
ATOM   1589  N   ARG A 106       8.140   0.102  30.018  1.00  0.63           N  
ATOM   1590  CA  ARG A 106       6.971  -0.129  30.841  1.00  0.63           C  
ATOM   1591  C   ARG A 106       5.877   0.872  30.464  1.00  0.63           C  
ATOM   1592  O   ARG A 106       4.705   0.498  30.330  1.00  0.63           O  
ATOM   1593  CB  ARG A 106       7.320  -0.037  32.324  1.00  0.63           C  
ATOM   1594  CG  ARG A 106       8.104  -1.243  32.879  1.00  0.63           C  
ATOM   1595  CD  ARG A 106       8.358  -1.096  34.342  1.00  0.63           C  
ATOM   1596  NE  ARG A 106       9.109  -2.222  34.911  1.00  0.63           N  
ATOM   1597  CZ  ARG A 106       8.586  -3.369  35.382  1.00  0.63           C  
ATOM   1598  NH1 ARG A 106       7.285  -3.612  35.392  1.00  0.63           N  
ATOM   1599  NH2 ARG A 106       9.429  -4.255  35.857  1.00  0.63           N  
ATOM   1600  H   ARG A 106       9.023   0.377  30.446  1.00  0.63           H  
ATOM   1601  HA  ARG A 106       6.605  -1.139  30.647  1.00  0.63           H  
ATOM   1602 1HB  ARG A 106       7.940   0.847  32.481  1.00  0.63           H  
ATOM   1603 2HB  ARG A 106       6.419   0.089  32.918  1.00  0.63           H  
ATOM   1604 1HG  ARG A 106       7.532  -2.158  32.715  1.00  0.63           H  
ATOM   1605 2HG  ARG A 106       9.061  -1.325  32.367  1.00  0.63           H  
ATOM   1606 1HD  ARG A 106       8.935  -0.187  34.510  1.00  0.63           H  
ATOM   1607 2HD  ARG A 106       7.403  -1.026  34.863  1.00  0.63           H  
ATOM   1608  HE  ARG A 106      10.134  -2.159  34.966  1.00  0.63           H  
ATOM   1609 1HH1 ARG A 106       6.599  -2.929  35.038  1.00  0.63           H  
ATOM   1610 2HH1 ARG A 106       6.941  -4.482  35.762  1.00  0.63           H  
ATOM   1611 1HH2 ARG A 106      10.432  -4.023  35.837  1.00  0.63           H  
ATOM   1612 2HH2 ARG A 106       9.100  -5.130  36.236  1.00  0.63           H  
ATOM   1613  N   ALA A 107       6.253   2.137  30.222  1.00  0.63           N  
ATOM   1614  CA  ALA A 107       5.254   3.116  29.817  1.00  0.63           C  
ATOM   1615  C   ALA A 107       4.621   2.686  28.503  1.00  0.63           C  
ATOM   1616  O   ALA A 107       3.403   2.777  28.330  1.00  0.63           O  
ATOM   1617  CB  ALA A 107       5.874   4.487  29.677  1.00  0.63           C  
ATOM   1618  H   ALA A 107       7.227   2.425  30.346  1.00  0.63           H  
ATOM   1619  HA  ALA A 107       4.478   3.151  30.578  1.00  0.63           H  
ATOM   1620 1HB  ALA A 107       5.114   5.213  29.389  1.00  0.63           H  
ATOM   1621 2HB  ALA A 107       6.315   4.789  30.630  1.00  0.63           H  
ATOM   1622 3HB  ALA A 107       6.651   4.462  28.921  1.00  0.63           H  
ATOM   1623  N   PHE A 108       5.442   2.174  27.584  1.00  0.64           N  
ATOM   1624  CA  PHE A 108       4.927   1.741  26.299  1.00  0.64           C  
ATOM   1625  C   PHE A 108       3.873   0.663  26.513  1.00  0.64           C  
ATOM   1626  O   PHE A 108       2.793   0.724  25.921  1.00  0.64           O  
ATOM   1627  CB  PHE A 108       6.023   1.256  25.349  1.00  0.64           C  
ATOM   1628  CG  PHE A 108       5.440   0.858  24.048  1.00  0.64           C  
ATOM   1629  CD1 PHE A 108       5.075   1.809  23.096  1.00  0.64           C  
ATOM   1630  CD2 PHE A 108       5.218  -0.447  23.781  1.00  0.64           C  
ATOM   1631  CE1 PHE A 108       4.493   1.418  21.916  1.00  0.64           C  
ATOM   1632  CE2 PHE A 108       4.645  -0.843  22.616  1.00  0.64           C  
ATOM   1633  CZ  PHE A 108       4.272   0.078  21.685  1.00  0.64           C  
ATOM   1634  H   PHE A 108       6.443   2.130  27.777  1.00  0.64           H  
ATOM   1635  HA  PHE A 108       4.441   2.588  25.821  1.00  0.64           H  
ATOM   1636 1HB  PHE A 108       6.769   2.028  25.190  1.00  0.64           H  
ATOM   1637 2HB  PHE A 108       6.525   0.393  25.776  1.00  0.64           H  
ATOM   1638  HD1 PHE A 108       5.244   2.864  23.295  1.00  0.64           H  
ATOM   1639  HD2 PHE A 108       5.495  -1.172  24.522  1.00  0.64           H  
ATOM   1640  HE1 PHE A 108       4.201   2.162  21.175  1.00  0.64           H  
ATOM   1641  HE2 PHE A 108       4.469  -1.896  22.434  1.00  0.64           H  
ATOM   1642  HZ  PHE A 108       3.804  -0.257  20.769  1.00  0.64           H  
ATOM   1643  N   GLY A 109       4.177  -0.331  27.353  1.00  0.65           N  
ATOM   1644  CA  GLY A 109       3.224  -1.409  27.609  1.00  0.65           C  
ATOM   1645  C   GLY A 109       1.909  -0.874  28.138  1.00  0.65           C  
ATOM   1646  O   GLY A 109       0.843  -1.349  27.743  1.00  0.65           O  
ATOM   1647  H   GLY A 109       5.090  -0.336  27.814  1.00  0.65           H  
ATOM   1648 1HA  GLY A 109       3.036  -1.954  26.687  1.00  0.65           H  
ATOM   1649 2HA  GLY A 109       3.656  -2.113  28.324  1.00  0.65           H  
ATOM   1650  N   ARG A 110       1.961   0.160  28.972  1.00  0.66           N  
ATOM   1651  CA  ARG A 110       0.736   0.747  29.498  1.00  0.66           C  
ATOM   1652  C   ARG A 110      -0.069   1.394  28.361  1.00  0.66           C  
ATOM   1653  O   ARG A 110      -1.309   1.324  28.332  1.00  0.66           O  
ATOM   1654  CB  ARG A 110       1.077   1.743  30.593  1.00  0.66           C  
ATOM   1655  CG  ARG A 110       1.628   1.056  31.845  1.00  0.66           C  
ATOM   1656  CD  ARG A 110       2.078   1.997  32.887  1.00  0.66           C  
ATOM   1657  NE  ARG A 110       2.649   1.284  34.022  1.00  0.66           N  
ATOM   1658  CZ  ARG A 110       3.313   1.856  35.040  1.00  0.66           C  
ATOM   1659  NH1 ARG A 110       3.482   3.162  35.076  1.00  0.66           N  
ATOM   1660  NH2 ARG A 110       3.798   1.097  36.004  1.00  0.66           N  
ATOM   1661  H   ARG A 110       2.873   0.511  29.279  1.00  0.66           H  
ATOM   1662  HA  ARG A 110       0.137  -0.048  29.941  1.00  0.66           H  
ATOM   1663 1HB  ARG A 110       1.821   2.448  30.237  1.00  0.66           H  
ATOM   1664 2HB  ARG A 110       0.189   2.308  30.870  1.00  0.66           H  
ATOM   1665 1HG  ARG A 110       0.860   0.413  32.275  1.00  0.66           H  
ATOM   1666 2HG  ARG A 110       2.483   0.443  31.564  1.00  0.66           H  
ATOM   1667 1HD  ARG A 110       2.844   2.652  32.476  1.00  0.66           H  
ATOM   1668 2HD  ARG A 110       1.237   2.589  33.240  1.00  0.66           H  
ATOM   1669  HE  ARG A 110       2.553   0.256  34.045  1.00  0.66           H  
ATOM   1670 1HH1 ARG A 110       3.109   3.739  34.336  1.00  0.66           H  
ATOM   1671 2HH1 ARG A 110       3.983   3.586  35.844  1.00  0.66           H  
ATOM   1672 1HH2 ARG A 110       3.665   0.079  35.958  1.00  0.66           H  
ATOM   1673 2HH2 ARG A 110       4.299   1.509  36.773  1.00  0.66           H  
ATOM   1674  N   TYR A 111       0.641   1.968  27.382  1.00  0.68           N  
ATOM   1675  CA  TYR A 111      -0.035   2.581  26.247  1.00  0.68           C  
ATOM   1676  C   TYR A 111      -0.637   1.524  25.327  1.00  0.68           C  
ATOM   1677  O   TYR A 111      -1.677   1.748  24.711  1.00  0.68           O  
ATOM   1678  CB  TYR A 111       0.910   3.492  25.477  1.00  0.68           C  
ATOM   1679  CG  TYR A 111       1.173   4.809  26.206  1.00  0.68           C  
ATOM   1680  CD1 TYR A 111       2.431   5.125  26.689  1.00  0.68           C  
ATOM   1681  CD2 TYR A 111       0.121   5.691  26.408  1.00  0.68           C  
ATOM   1682  CE1 TYR A 111       2.636   6.310  27.362  1.00  0.68           C  
ATOM   1683  CE2 TYR A 111       0.329   6.878  27.073  1.00  0.68           C  
ATOM   1684  CZ  TYR A 111       1.578   7.187  27.550  1.00  0.68           C  
ATOM   1685  OH  TYR A 111       1.777   8.365  28.218  1.00  0.68           O  
ATOM   1686  H   TYR A 111       1.660   2.010  27.459  1.00  0.68           H  
ATOM   1687  HA  TYR A 111      -0.850   3.193  26.625  1.00  0.68           H  
ATOM   1688 1HB  TYR A 111       1.863   2.991  25.323  1.00  0.68           H  
ATOM   1689 2HB  TYR A 111       0.488   3.702  24.504  1.00  0.68           H  
ATOM   1690  HD1 TYR A 111       3.256   4.442  26.537  1.00  0.68           H  
ATOM   1691  HD2 TYR A 111      -0.873   5.443  26.035  1.00  0.68           H  
ATOM   1692  HE1 TYR A 111       3.625   6.554  27.743  1.00  0.68           H  
ATOM   1693  HE2 TYR A 111      -0.500   7.569  27.227  1.00  0.68           H  
ATOM   1694  HH  TYR A 111       0.944   8.842  28.293  1.00  0.68           H  
ATOM   1695  N   VAL A 112      -0.028   0.347  25.273  1.00  0.71           N  
ATOM   1696  CA  VAL A 112      -0.602  -0.746  24.501  1.00  0.71           C  
ATOM   1697  C   VAL A 112      -1.840  -1.292  25.224  1.00  0.71           C  
ATOM   1698  O   VAL A 112      -2.880  -1.517  24.612  1.00  0.71           O  
ATOM   1699  CB  VAL A 112       0.411  -1.875  24.259  1.00  0.71           C  
ATOM   1700  CG1 VAL A 112      -0.272  -3.052  23.606  1.00  0.71           C  
ATOM   1701  CG2 VAL A 112       1.504  -1.370  23.394  1.00  0.71           C  
ATOM   1702  H   VAL A 112       0.864   0.231  25.759  1.00  0.71           H  
ATOM   1703  HA  VAL A 112      -0.909  -0.357  23.530  1.00  0.71           H  
ATOM   1704  HB  VAL A 112       0.816  -2.207  25.214  1.00  0.71           H  
ATOM   1705 1HG1 VAL A 112       0.448  -3.860  23.446  1.00  0.71           H  
ATOM   1706 2HG1 VAL A 112      -1.061  -3.390  24.263  1.00  0.71           H  
ATOM   1707 3HG1 VAL A 112      -0.696  -2.757  22.656  1.00  0.71           H  
ATOM   1708 1HG2 VAL A 112       2.218  -2.173  23.230  1.00  0.71           H  
ATOM   1709 2HG2 VAL A 112       1.097  -1.041  22.444  1.00  0.71           H  
ATOM   1710 3HG2 VAL A 112       1.993  -0.531  23.887  1.00  0.71           H  
ATOM   1711  N   GLN A 113      -1.753  -1.458  26.549  1.00  0.74           N  
ATOM   1712  CA  GLN A 113      -2.877  -1.984  27.329  1.00  0.74           C  
ATOM   1713  C   GLN A 113      -4.095  -1.072  27.198  1.00  0.74           C  
ATOM   1714  O   GLN A 113      -5.237  -1.534  27.109  1.00  0.74           O  
ATOM   1715  CB  GLN A 113      -2.496  -2.127  28.799  1.00  0.74           C  
ATOM   1716  CG  GLN A 113      -3.514  -2.867  29.681  1.00  0.74           C  
ATOM   1717  CD  GLN A 113      -3.698  -4.375  29.331  1.00  0.74           C  
ATOM   1718  OE1 GLN A 113      -2.767  -5.064  28.854  1.00  0.74           O  
ATOM   1719  NE2 GLN A 113      -4.908  -4.878  29.581  1.00  0.74           N  
ATOM   1720  H   GLN A 113      -0.872  -1.253  27.017  1.00  0.74           H  
ATOM   1721  HA  GLN A 113      -3.132  -2.956  26.952  1.00  0.74           H  
ATOM   1722 1HB  GLN A 113      -1.542  -2.637  28.878  1.00  0.74           H  
ATOM   1723 2HB  GLN A 113      -2.352  -1.131  29.223  1.00  0.74           H  
ATOM   1724 1HG  GLN A 113      -3.175  -2.800  30.714  1.00  0.74           H  
ATOM   1725 2HG  GLN A 113      -4.482  -2.374  29.577  1.00  0.74           H  
ATOM   1726 1HE2 GLN A 113      -5.101  -5.845  29.394  1.00  0.74           H  
ATOM   1727 2HE2 GLN A 113      -5.627  -4.293  29.967  1.00  0.74           H  
ATOM   1728  N   SER A 114      -3.835   0.226  27.072  1.00  0.77           N  
ATOM   1729  CA  SER A 114      -4.857   1.250  26.915  1.00  0.77           C  
ATOM   1730  C   SER A 114      -5.669   1.099  25.617  1.00  0.77           C  
ATOM   1731  O   SER A 114      -6.730   1.710  25.476  1.00  0.77           O  
ATOM   1732  CB  SER A 114      -4.209   2.619  26.947  1.00  0.77           C  
ATOM   1733  OG  SER A 114      -3.622   2.873  28.204  1.00  0.77           O  
ATOM   1734  H   SER A 114      -2.868   0.539  27.169  1.00  0.77           H  
ATOM   1735  HA  SER A 114      -5.544   1.170  27.757  1.00  0.77           H  
ATOM   1736 1HB  SER A 114      -3.457   2.682  26.172  1.00  0.77           H  
ATOM   1737 2HB  SER A 114      -4.959   3.376  26.734  1.00  0.77           H  
ATOM   1738  HG  SER A 114      -2.884   2.222  28.295  1.00  0.77           H  
ATOM   1739  N   LEU A 115      -5.178   0.295  24.660  1.00  0.79           N  
ATOM   1740  CA  LEU A 115      -5.866   0.089  23.391  1.00  0.79           C  
ATOM   1741  C   LEU A 115      -6.939  -1.006  23.496  1.00  0.79           C  
ATOM   1742  O   LEU A 115      -7.615  -1.324  22.510  1.00  0.79           O  
ATOM   1743  CB  LEU A 115      -4.847  -0.245  22.305  1.00  0.79           C  
ATOM   1744  CG  LEU A 115      -3.844   0.872  22.014  1.00  0.79           C  
ATOM   1745  CD1 LEU A 115      -2.832   0.395  21.044  1.00  0.79           C  
ATOM   1746  CD2 LEU A 115      -4.557   2.079  21.472  1.00  0.79           C  
ATOM   1747  H   LEU A 115      -4.305  -0.207  24.811  1.00  0.79           H  
ATOM   1748  HA  LEU A 115      -6.358   1.020  23.117  1.00  0.79           H  
ATOM   1749 1HB  LEU A 115      -4.287  -1.128  22.606  1.00  0.79           H  
ATOM   1750 2HB  LEU A 115      -5.376  -0.474  21.379  1.00  0.79           H  
ATOM   1751  HG  LEU A 115      -3.331   1.137  22.936  1.00  0.79           H  
ATOM   1752 1HD1 LEU A 115      -2.129   1.190  20.863  1.00  0.79           H  
ATOM   1753 2HD1 LEU A 115      -2.325  -0.459  21.470  1.00  0.79           H  
ATOM   1754 3HD1 LEU A 115      -3.316   0.119  20.112  1.00  0.79           H  
ATOM   1755 1HD2 LEU A 115      -3.819   2.854  21.290  1.00  0.79           H  
ATOM   1756 2HD2 LEU A 115      -5.067   1.824  20.539  1.00  0.79           H  
ATOM   1757 3HD2 LEU A 115      -5.286   2.431  22.202  1.00  0.79           H  
ATOM   1758  N   ASN A 116      -7.057  -1.612  24.682  1.00  0.80           N  
ATOM   1759  CA  ASN A 116      -8.086  -2.597  25.015  1.00  0.80           C  
ATOM   1760  C   ASN A 116      -8.255  -3.786  24.077  1.00  0.80           C  
ATOM   1761  O   ASN A 116      -9.380  -4.194  23.793  1.00  0.80           O  
ATOM   1762  CB  ASN A 116      -9.424  -1.896  25.167  1.00  0.80           C  
ATOM   1763  CG  ASN A 116      -9.461  -0.935  26.348  1.00  0.80           C  
ATOM   1764  OD1 ASN A 116      -8.925  -1.230  27.425  1.00  0.80           O  
ATOM   1765  ND2 ASN A 116     -10.093   0.202  26.162  1.00  0.80           N  
ATOM   1766  H   ASN A 116      -6.421  -1.349  25.435  1.00  0.80           H  
ATOM   1767  HA  ASN A 116      -7.818  -3.012  25.988  1.00  0.80           H  
ATOM   1768 1HB  ASN A 116      -9.650  -1.340  24.256  1.00  0.80           H  
ATOM   1769 2HB  ASN A 116     -10.210  -2.639  25.296  1.00  0.80           H  
ATOM   1770 1HD2 ASN A 116     -10.151   0.871  26.906  1.00  0.80           H  
ATOM   1771 2HD2 ASN A 116     -10.514   0.402  25.278  1.00  0.80           H  
ATOM   1772  N   GLY A 117      -7.164  -4.366  23.610  1.00  0.80           N  
ATOM   1773  CA  GLY A 117      -7.258  -5.544  22.758  1.00  0.80           C  
ATOM   1774  C   GLY A 117      -7.431  -5.267  21.271  1.00  0.80           C  
ATOM   1775  O   GLY A 117      -7.682  -6.186  20.504  1.00  0.80           O  
ATOM   1776  H   GLY A 117      -6.256  -3.999  23.863  1.00  0.80           H  
ATOM   1777 1HA  GLY A 117      -6.354  -6.133  22.891  1.00  0.80           H  
ATOM   1778 2HA  GLY A 117      -8.078  -6.168  23.108  1.00  0.80           H  
ATOM   1779  N   ARG A 118      -7.312  -4.021  20.828  1.00  0.78           N  
ATOM   1780  CA  ARG A 118      -7.441  -3.767  19.391  1.00  0.78           C  
ATOM   1781  C   ARG A 118      -6.108  -3.938  18.652  1.00  0.78           C  
ATOM   1782  O   ARG A 118      -6.060  -3.889  17.417  1.00  0.78           O  
ATOM   1783  CB  ARG A 118      -7.956  -2.371  19.152  1.00  0.78           C  
ATOM   1784  CG  ARG A 118      -9.374  -2.134  19.613  1.00  0.78           C  
ATOM   1785  CD  ARG A 118      -9.787  -0.715  19.430  1.00  0.78           C  
ATOM   1786  NE  ARG A 118      -9.843  -0.317  18.019  1.00  0.78           N  
ATOM   1787  CZ  ARG A 118     -10.089   0.937  17.599  1.00  0.78           C  
ATOM   1788  NH1 ARG A 118     -10.313   1.890  18.478  1.00  0.78           N  
ATOM   1789  NH2 ARG A 118     -10.110   1.209  16.312  1.00  0.78           N  
ATOM   1790  H   ARG A 118      -7.187  -3.239  21.475  1.00  0.78           H  
ATOM   1791  HA  ARG A 118      -8.160  -4.475  18.980  1.00  0.78           H  
ATOM   1792 1HB  ARG A 118      -7.318  -1.659  19.681  1.00  0.78           H  
ATOM   1793 2HB  ARG A 118      -7.900  -2.134  18.087  1.00  0.78           H  
ATOM   1794 1HG  ARG A 118     -10.052  -2.773  19.051  1.00  0.78           H  
ATOM   1795 2HG  ARG A 118      -9.443  -2.375  20.680  1.00  0.78           H  
ATOM   1796 1HD  ARG A 118     -10.772  -0.568  19.865  1.00  0.78           H  
ATOM   1797 2HD  ARG A 118      -9.066  -0.069  19.937  1.00  0.78           H  
ATOM   1798  HE  ARG A 118      -9.676  -1.025  17.309  1.00  0.78           H  
ATOM   1799 1HH1 ARG A 118     -10.292   1.677  19.466  1.00  0.78           H  
ATOM   1800 2HH1 ARG A 118     -10.495   2.831  18.166  1.00  0.78           H  
ATOM   1801 1HH2 ARG A 118      -9.932   0.463  15.619  1.00  0.78           H  
ATOM   1802 2HH2 ARG A 118     -10.297   2.147  15.997  1.00  0.78           H  
ATOM   1803  N   TYR A 119      -5.046  -4.119  19.440  1.00  0.76           N  
ATOM   1804  CA  TYR A 119      -3.669  -4.208  18.980  1.00  0.76           C  
ATOM   1805  C   TYR A 119      -2.740  -5.030  19.877  1.00  0.76           C  
ATOM   1806  O   TYR A 119      -2.780  -4.938  21.105  1.00  0.76           O  
ATOM   1807  CB  TYR A 119      -3.117  -2.789  18.796  1.00  0.76           C  
ATOM   1808  CG  TYR A 119      -1.645  -2.677  18.540  1.00  0.76           C  
ATOM   1809  CD1 TYR A 119      -1.063  -2.886  17.285  1.00  0.76           C  
ATOM   1810  CD2 TYR A 119      -0.870  -2.327  19.598  1.00  0.76           C  
ATOM   1811  CE1 TYR A 119       0.308  -2.768  17.149  1.00  0.76           C  
ATOM   1812  CE2 TYR A 119       0.448  -2.195  19.467  1.00  0.76           C  
ATOM   1813  CZ  TYR A 119       1.056  -2.426  18.269  1.00  0.76           C  
ATOM   1814  OH  TYR A 119       2.408  -2.335  18.210  1.00  0.76           O  
ATOM   1815  H   TYR A 119      -5.214  -4.178  20.429  1.00  0.76           H  
ATOM   1816  HA  TYR A 119      -3.681  -4.693  18.007  1.00  0.76           H  
ATOM   1817 1HB  TYR A 119      -3.624  -2.335  17.957  1.00  0.76           H  
ATOM   1818 2HB  TYR A 119      -3.353  -2.203  19.677  1.00  0.76           H  
ATOM   1819  HD1 TYR A 119      -1.662  -3.154  16.435  1.00  0.76           H  
ATOM   1820  HD2 TYR A 119      -1.328  -2.160  20.555  1.00  0.76           H  
ATOM   1821  HE1 TYR A 119       0.792  -2.952  16.187  1.00  0.76           H  
ATOM   1822  HE2 TYR A 119       1.033  -1.919  20.330  1.00  0.76           H  
ATOM   1823  HH  TYR A 119       2.701  -2.620  17.334  1.00  0.76           H  
ATOM   1824  N   ILE A 120      -1.888  -5.795  19.217  1.00  0.75           N  
ATOM   1825  CA  ILE A 120      -0.806  -6.599  19.769  1.00  0.75           C  
ATOM   1826  C   ILE A 120       0.577  -6.233  19.215  1.00  0.75           C  
ATOM   1827  O   ILE A 120       0.751  -6.008  18.007  1.00  0.75           O  
ATOM   1828  CB  ILE A 120      -1.116  -8.110  19.634  1.00  0.75           C  
ATOM   1829  CG1 ILE A 120       0.058  -8.925  20.102  1.00  0.75           C  
ATOM   1830  CG2 ILE A 120      -1.645  -8.498  18.305  1.00  0.75           C  
ATOM   1831  CD1 ILE A 120      -0.239 -10.317  20.231  1.00  0.75           C  
ATOM   1832  H   ILE A 120      -1.997  -5.819  18.209  1.00  0.75           H  
ATOM   1833  HA  ILE A 120      -0.779  -6.394  20.833  1.00  0.75           H  
ATOM   1834  HB  ILE A 120      -1.866  -8.326  20.359  1.00  0.75           H  
ATOM   1835 1HG1 ILE A 120       0.868  -8.808  19.393  1.00  0.75           H  
ATOM   1836 2HG1 ILE A 120       0.392  -8.585  21.043  1.00  0.75           H  
ATOM   1837 1HG2 ILE A 120      -1.889  -9.559  18.287  1.00  0.75           H  
ATOM   1838 2HG2 ILE A 120      -2.539  -7.929  18.093  1.00  0.75           H  
ATOM   1839 3HG2 ILE A 120      -0.915  -8.287  17.596  1.00  0.75           H  
ATOM   1840 1HD1 ILE A 120       0.627 -10.794  20.528  1.00  0.75           H  
ATOM   1841 2HD1 ILE A 120      -1.018 -10.470  20.967  1.00  0.75           H  
ATOM   1842 3HD1 ILE A 120      -0.545 -10.702  19.268  1.00  0.75           H  
ATOM   1843  N   THR A 121       1.545  -6.162  20.141  1.00  0.75           N  
ATOM   1844  CA  THR A 121       2.929  -5.779  19.850  1.00  0.75           C  
ATOM   1845  C   THR A 121       3.906  -6.953  19.929  1.00  0.75           C  
ATOM   1846  O   THR A 121       3.874  -7.751  20.873  1.00  0.75           O  
ATOM   1847  CB  THR A 121       3.457  -4.707  20.828  1.00  0.75           C  
ATOM   1848  OG1 THR A 121       2.673  -3.554  20.778  1.00  0.75           O  
ATOM   1849  CG2 THR A 121       4.853  -4.279  20.430  1.00  0.75           C  
ATOM   1850  H   THR A 121       1.281  -6.387  21.102  1.00  0.75           H  
ATOM   1851  HA  THR A 121       2.965  -5.372  18.841  1.00  0.75           H  
ATOM   1852  HB  THR A 121       3.461  -5.092  21.819  1.00  0.75           H  
ATOM   1853  HG1 THR A 121       2.710  -3.181  19.876  1.00  0.75           H  
ATOM   1854 1HG2 THR A 121       5.207  -3.524  21.116  1.00  0.75           H  
ATOM   1855 2HG2 THR A 121       5.536  -5.092  20.440  1.00  0.75           H  
ATOM   1856 3HG2 THR A 121       4.809  -3.870  19.421  1.00  0.75           H  
ATOM   1857  N   ALA A 122       4.789  -7.004  18.934  1.00  0.76           N  
ATOM   1858  CA  ALA A 122       5.858  -7.994  18.810  1.00  0.76           C  
ATOM   1859  C   ALA A 122       7.260  -7.362  18.586  1.00  0.76           C  
ATOM   1860  O   ALA A 122       7.410  -6.161  18.343  1.00  0.76           O  
ATOM   1861  CB  ALA A 122       5.524  -8.922  17.663  1.00  0.76           C  
ATOM   1862  H   ALA A 122       4.648  -6.331  18.183  1.00  0.76           H  
ATOM   1863  HA  ALA A 122       5.896  -8.567  19.733  1.00  0.76           H  
ATOM   1864 1HB  ALA A 122       6.284  -9.695  17.582  1.00  0.76           H  
ATOM   1865 2HB  ALA A 122       4.564  -9.368  17.871  1.00  0.76           H  
ATOM   1866 3HB  ALA A 122       5.476  -8.358  16.734  1.00  0.76           H  
ATOM   1867  N   GLU A 123       8.288  -8.190  18.710  1.00  0.78           N  
ATOM   1868  CA  GLU A 123       9.687  -7.822  18.450  1.00  0.78           C  
ATOM   1869  C   GLU A 123       9.861  -7.342  17.003  1.00  0.78           C  
ATOM   1870  O   GLU A 123       9.261  -7.923  16.098  1.00  0.78           O  
ATOM   1871  CB  GLU A 123      10.590  -9.024  18.716  1.00  0.78           C  
ATOM   1872  CG  GLU A 123      12.082  -8.765  18.594  1.00  0.78           C  
ATOM   1873  CD  GLU A 123      12.899  -9.990  18.887  1.00  0.78           C  
ATOM   1874  OE1 GLU A 123      12.307 -10.992  19.195  1.00  0.78           O  
ATOM   1875  OE2 GLU A 123      14.109  -9.936  18.788  1.00  0.78           O  
ATOM   1876  H   GLU A 123       8.094  -9.146  18.970  1.00  0.78           H  
ATOM   1877  HA  GLU A 123       9.968  -7.003  19.117  1.00  0.78           H  
ATOM   1878 1HB  GLU A 123      10.405  -9.400  19.726  1.00  0.78           H  
ATOM   1879 2HB  GLU A 123      10.336  -9.828  18.022  1.00  0.78           H  
ATOM   1880 1HG  GLU A 123      12.315  -8.415  17.591  1.00  0.78           H  
ATOM   1881 2HG  GLU A 123      12.350  -7.978  19.299  1.00  0.78           H  
ATOM   1882  N   ASP A 124      10.645  -6.281  16.785  1.00  0.79           N  
ATOM   1883  CA  ASP A 124      10.845  -5.736  15.435  1.00  0.79           C  
ATOM   1884  C   ASP A 124      12.201  -5.024  15.318  1.00  0.79           C  
ATOM   1885  O   ASP A 124      13.075  -5.166  16.171  1.00  0.79           O  
ATOM   1886  CB  ASP A 124       9.733  -4.727  15.135  1.00  0.79           C  
ATOM   1887  CG  ASP A 124       9.267  -4.618  13.676  1.00  0.79           C  
ATOM   1888  OD1 ASP A 124      10.083  -4.368  12.841  1.00  0.79           O  
ATOM   1889  OD2 ASP A 124       8.074  -4.727  13.412  1.00  0.79           O  
ATOM   1890  H   ASP A 124      11.116  -5.849  17.567  1.00  0.79           H  
ATOM   1891  HA  ASP A 124      10.811  -6.555  14.717  1.00  0.79           H  
ATOM   1892 1HB  ASP A 124       8.932  -4.940  15.767  1.00  0.79           H  
ATOM   1893 2HB  ASP A 124      10.097  -3.744  15.422  1.00  0.79           H  
ATOM   1894  N   VAL A 125      12.385  -4.271  14.247  1.00  0.80           N  
ATOM   1895  CA  VAL A 125      13.642  -3.586  14.017  1.00  0.80           C  
ATOM   1896  C   VAL A 125      13.971  -2.621  15.148  1.00  0.80           C  
ATOM   1897  O   VAL A 125      13.142  -1.811  15.548  1.00  0.80           O  
ATOM   1898  CB  VAL A 125      13.567  -2.840  12.679  1.00  0.80           C  
ATOM   1899  CG1 VAL A 125      14.772  -1.975  12.488  1.00  0.80           C  
ATOM   1900  CG2 VAL A 125      13.463  -3.849  11.555  1.00  0.80           C  
ATOM   1901  H   VAL A 125      11.636  -4.195  13.562  1.00  0.80           H  
ATOM   1902  HA  VAL A 125      14.432  -4.335  13.955  1.00  0.80           H  
ATOM   1903  HB  VAL A 125      12.689  -2.208  12.679  1.00  0.80           H  
ATOM   1904 1HG1 VAL A 125      14.689  -1.449  11.549  1.00  0.80           H  
ATOM   1905 2HG1 VAL A 125      14.811  -1.268  13.288  1.00  0.80           H  
ATOM   1906 3HG1 VAL A 125      15.676  -2.583  12.489  1.00  0.80           H  
ATOM   1907 1HG2 VAL A 125      13.394  -3.335  10.599  1.00  0.80           H  
ATOM   1908 2HG2 VAL A 125      14.345  -4.489  11.560  1.00  0.80           H  
ATOM   1909 3HG2 VAL A 125      12.565  -4.460  11.706  1.00  0.80           H  
ATOM   1910  N   ASN A 126      15.206  -2.735  15.646  1.00  0.79           N  
ATOM   1911  CA  ASN A 126      15.785  -1.965  16.759  1.00  0.79           C  
ATOM   1912  C   ASN A 126      15.174  -2.266  18.152  1.00  0.79           C  
ATOM   1913  O   ASN A 126      15.504  -1.583  19.139  1.00  0.79           O  
ATOM   1914  CB  ASN A 126      15.743  -0.467  16.448  1.00  0.79           C  
ATOM   1915  CG  ASN A 126      16.618  -0.100  15.244  1.00  0.79           C  
ATOM   1916  OD1 ASN A 126      17.743  -0.599  15.111  1.00  0.79           O  
ATOM   1917  ND2 ASN A 126      16.120   0.739  14.373  1.00  0.79           N  
ATOM   1918  H   ASN A 126      15.795  -3.440  15.225  1.00  0.79           H  
ATOM   1919  HA  ASN A 126      16.838  -2.241  16.827  1.00  0.79           H  
ATOM   1920 1HB  ASN A 126      14.727  -0.130  16.262  1.00  0.79           H  
ATOM   1921 2HB  ASN A 126      16.101   0.089  17.316  1.00  0.79           H  
ATOM   1922 1HD2 ASN A 126      16.650   0.990  13.562  1.00  0.79           H  
ATOM   1923 2HD2 ASN A 126      15.201   1.115  14.497  1.00  0.79           H  
ATOM   1924  N   THR A 127      14.392  -3.355  18.239  1.00  0.77           N  
ATOM   1925  CA  THR A 127      13.790  -3.845  19.485  1.00  0.77           C  
ATOM   1926  C   THR A 127      14.170  -5.304  19.716  1.00  0.77           C  
ATOM   1927  O   THR A 127      14.119  -6.117  18.799  1.00  0.77           O  
ATOM   1928  CB  THR A 127      12.263  -3.681  19.429  1.00  0.77           C  
ATOM   1929  OG1 THR A 127      11.970  -2.297  19.266  1.00  0.77           O  
ATOM   1930  CG2 THR A 127      11.554  -4.208  20.676  1.00  0.77           C  
ATOM   1931  H   THR A 127      14.154  -3.872  17.389  1.00  0.77           H  
ATOM   1932  HA  THR A 127      14.174  -3.263  20.322  1.00  0.77           H  
ATOM   1933  HB  THR A 127      11.894  -4.215  18.557  1.00  0.77           H  
ATOM   1934  HG1 THR A 127      11.201  -2.230  18.680  1.00  0.77           H  
ATOM   1935 1HG2 THR A 127      10.483  -4.056  20.562  1.00  0.77           H  
ATOM   1936 2HG2 THR A 127      11.760  -5.273  20.798  1.00  0.77           H  
ATOM   1937 3HG2 THR A 127      11.905  -3.666  21.546  1.00  0.77           H  
ATOM   1938  N   THR A 128      14.573  -5.625  20.937  1.00  0.74           N  
ATOM   1939  CA  THR A 128      14.988  -6.982  21.288  1.00  0.74           C  
ATOM   1940  C   THR A 128      13.952  -7.740  22.099  1.00  0.74           C  
ATOM   1941  O   THR A 128      12.973  -7.159  22.569  1.00  0.74           O  
ATOM   1942  CB  THR A 128      16.275  -6.925  22.116  1.00  0.74           C  
ATOM   1943  OG1 THR A 128      15.989  -6.273  23.376  1.00  0.74           O  
ATOM   1944  CG2 THR A 128      17.328  -6.129  21.380  1.00  0.74           C  
ATOM   1945  H   THR A 128      14.620  -4.890  21.654  1.00  0.74           H  
ATOM   1946  HA  THR A 128      15.170  -7.542  20.368  1.00  0.74           H  
ATOM   1947  HB  THR A 128      16.637  -7.932  22.303  1.00  0.74           H  
ATOM   1948  HG1 THR A 128      15.805  -5.311  23.203  1.00  0.74           H  
ATOM   1949 1HG2 THR A 128      18.237  -6.084  21.979  1.00  0.74           H  
ATOM   1950 2HG2 THR A 128      17.544  -6.608  20.425  1.00  0.74           H  
ATOM   1951 3HG2 THR A 128      16.958  -5.117  21.206  1.00  0.74           H  
ATOM   1952  N   VAL A 129      14.206  -9.026  22.333  1.00  0.71           N  
ATOM   1953  CA  VAL A 129      13.310  -9.812  23.170  1.00  0.71           C  
ATOM   1954  C   VAL A 129      13.248  -9.225  24.576  1.00  0.71           C  
ATOM   1955  O   VAL A 129      12.170  -9.119  25.151  1.00  0.71           O  
ATOM   1956  CB  VAL A 129      13.753 -11.284  23.248  1.00  0.71           C  
ATOM   1957  CG1 VAL A 129      12.947 -11.995  24.274  1.00  0.71           C  
ATOM   1958  CG2 VAL A 129      13.530 -11.954  21.907  1.00  0.71           C  
ATOM   1959  H   VAL A 129      15.010  -9.463  21.903  1.00  0.71           H  
ATOM   1960  HA  VAL A 129      12.310  -9.783  22.728  1.00  0.71           H  
ATOM   1961  HB  VAL A 129      14.800 -11.336  23.532  1.00  0.71           H  
ATOM   1962 1HG1 VAL A 129      13.253 -13.035  24.325  1.00  0.71           H  
ATOM   1963 2HG1 VAL A 129      13.076 -11.527  25.257  1.00  0.71           H  
ATOM   1964 3HG1 VAL A 129      11.917 -11.931  23.973  1.00  0.71           H  
ATOM   1965 1HG2 VAL A 129      13.831 -12.994  21.966  1.00  0.71           H  
ATOM   1966 2HG2 VAL A 129      12.466 -11.898  21.644  1.00  0.71           H  
ATOM   1967 3HG2 VAL A 129      14.115 -11.448  21.139  1.00  0.71           H  
ATOM   1968  N   ALA A 130      14.405  -8.830  25.129  1.00  0.68           N  
ATOM   1969  CA  ALA A 130      14.433  -8.241  26.469  1.00  0.68           C  
ATOM   1970  C   ALA A 130      13.576  -6.981  26.520  1.00  0.68           C  
ATOM   1971  O   ALA A 130      12.869  -6.723  27.497  1.00  0.68           O  
ATOM   1972  CB  ALA A 130      15.854  -7.897  26.872  1.00  0.68           C  
ATOM   1973  H   ALA A 130      15.264  -8.936  24.612  1.00  0.68           H  
ATOM   1974  HA  ALA A 130      14.021  -8.969  27.170  1.00  0.68           H  
ATOM   1975 1HB  ALA A 130      15.851  -7.475  27.877  1.00  0.68           H  
ATOM   1976 2HB  ALA A 130      16.463  -8.799  26.855  1.00  0.68           H  
ATOM   1977 3HB  ALA A 130      16.261  -7.165  26.170  1.00  0.68           H  
ATOM   1978  N   ASP A 131      13.594  -6.201  25.449  1.00  0.66           N  
ATOM   1979  CA  ASP A 131      12.781  -4.994  25.446  1.00  0.66           C  
ATOM   1980  C   ASP A 131      11.307  -5.394  25.495  1.00  0.66           C  
ATOM   1981  O   ASP A 131      10.510  -4.817  26.247  1.00  0.66           O  
ATOM   1982  CB  ASP A 131      13.063  -4.234  24.175  1.00  0.66           C  
ATOM   1983  CG  ASP A 131      14.473  -3.642  24.123  1.00  0.66           C  
ATOM   1984  OD1 ASP A 131      15.046  -3.352  25.143  1.00  0.66           O  
ATOM   1985  OD2 ASP A 131      15.048  -3.652  23.025  1.00  0.66           O  
ATOM   1986  H   ASP A 131      14.203  -6.420  24.656  1.00  0.66           H  
ATOM   1987  HA  ASP A 131      13.023  -4.386  26.317  1.00  0.66           H  
ATOM   1988 1HB  ASP A 131      12.940  -4.894  23.340  1.00  0.66           H  
ATOM   1989 2HB  ASP A 131      12.326  -3.455  24.062  1.00  0.66           H  
ATOM   1990  N   MET A 132      10.957  -6.450  24.744  1.00  0.65           N  
ATOM   1991  CA  MET A 132       9.576  -6.894  24.717  1.00  0.65           C  
ATOM   1992  C   MET A 132       9.172  -7.478  26.066  1.00  0.65           C  
ATOM   1993  O   MET A 132       8.016  -7.345  26.478  1.00  0.65           O  
ATOM   1994  CB  MET A 132       9.346  -7.910  23.606  1.00  0.65           C  
ATOM   1995  CG  MET A 132       9.471  -7.386  22.182  1.00  0.65           C  
ATOM   1996  SD  MET A 132       8.482  -5.932  21.899  1.00  0.65           S  
ATOM   1997  CE  MET A 132       6.965  -6.642  22.379  1.00  0.65           C  
ATOM   1998  H   MET A 132      11.655  -6.904  24.149  1.00  0.65           H  
ATOM   1999  HA  MET A 132       8.942  -6.039  24.531  1.00  0.65           H  
ATOM   2000 1HB  MET A 132      10.048  -8.738  23.716  1.00  0.65           H  
ATOM   2001 2HB  MET A 132       8.346  -8.326  23.692  1.00  0.65           H  
ATOM   2002 1HG  MET A 132      10.511  -7.159  21.962  1.00  0.65           H  
ATOM   2003 2HG  MET A 132       9.139  -8.171  21.503  1.00  0.65           H  
ATOM   2004 1HE  MET A 132       6.177  -5.917  22.340  1.00  0.65           H  
ATOM   2005 2HE  MET A 132       6.731  -7.489  21.736  1.00  0.65           H  
ATOM   2006 3HE  MET A 132       7.068  -6.983  23.400  1.00  0.65           H  
ATOM   2007  N   ASP A 133      10.133  -8.071  26.793  1.00  0.64           N  
ATOM   2008  CA  ASP A 133       9.847  -8.602  28.123  1.00  0.64           C  
ATOM   2009  C   ASP A 133       9.401  -7.473  29.042  1.00  0.64           C  
ATOM   2010  O   ASP A 133       8.436  -7.622  29.788  1.00  0.64           O  
ATOM   2011  CB  ASP A 133      11.086  -9.271  28.747  1.00  0.64           C  
ATOM   2012  CG  ASP A 133      11.470 -10.609  28.154  1.00  0.64           C  
ATOM   2013  OD1 ASP A 133      10.669 -11.200  27.478  1.00  0.64           O  
ATOM   2014  OD2 ASP A 133      12.571 -11.047  28.394  1.00  0.64           O  
ATOM   2015  H   ASP A 133      11.062  -8.181  26.387  1.00  0.64           H  
ATOM   2016  HA  ASP A 133       9.043  -9.334  28.046  1.00  0.64           H  
ATOM   2017 1HB  ASP A 133      11.930  -8.606  28.672  1.00  0.64           H  
ATOM   2018 2HB  ASP A 133      10.902  -9.419  29.808  1.00  0.64           H  
ATOM   2019  N   TYR A 134      10.040  -6.310  28.938  1.00  0.64           N  
ATOM   2020  CA  TYR A 134       9.673  -5.211  29.828  1.00  0.64           C  
ATOM   2021  C   TYR A 134       8.315  -4.620  29.479  1.00  0.64           C  
ATOM   2022  O   TYR A 134       7.586  -4.144  30.351  1.00  0.64           O  
ATOM   2023  CB  TYR A 134      10.746  -4.139  29.815  1.00  0.64           C  
ATOM   2024  CG  TYR A 134      11.983  -4.563  30.531  1.00  0.64           C  
ATOM   2025  CD1 TYR A 134      13.147  -4.780  29.831  1.00  0.64           C  
ATOM   2026  CD2 TYR A 134      11.947  -4.756  31.893  1.00  0.64           C  
ATOM   2027  CE1 TYR A 134      14.283  -5.183  30.491  1.00  0.64           C  
ATOM   2028  CE2 TYR A 134      13.076  -5.154  32.563  1.00  0.64           C  
ATOM   2029  CZ  TYR A 134      14.244  -5.369  31.870  1.00  0.64           C  
ATOM   2030  OH  TYR A 134      15.376  -5.766  32.543  1.00  0.64           O  
ATOM   2031  H   TYR A 134      10.829  -6.228  28.289  1.00  0.64           H  
ATOM   2032  HA  TYR A 134       9.605  -5.604  30.839  1.00  0.64           H  
ATOM   2033 1HB  TYR A 134      11.012  -3.901  28.780  1.00  0.64           H  
ATOM   2034 2HB  TYR A 134      10.368  -3.226  30.282  1.00  0.64           H  
ATOM   2035  HD1 TYR A 134      13.166  -4.628  28.754  1.00  0.64           H  
ATOM   2036  HD2 TYR A 134      11.021  -4.584  32.443  1.00  0.64           H  
ATOM   2037  HE1 TYR A 134      15.204  -5.353  29.933  1.00  0.64           H  
ATOM   2038  HE2 TYR A 134      13.045  -5.296  33.645  1.00  0.64           H  
ATOM   2039  HH  TYR A 134      15.204  -5.739  33.489  1.00  0.64           H  
ATOM   2040  N   ILE A 135       7.946  -4.692  28.210  1.00  0.64           N  
ATOM   2041  CA  ILE A 135       6.642  -4.205  27.790  1.00  0.64           C  
ATOM   2042  C   ILE A 135       5.582  -5.192  28.341  1.00  0.64           C  
ATOM   2043  O   ILE A 135       4.577  -4.801  28.950  1.00  0.64           O  
ATOM   2044  CB  ILE A 135       6.569  -4.121  26.259  1.00  0.64           C  
ATOM   2045  CG1 ILE A 135       7.566  -3.102  25.757  1.00  0.64           C  
ATOM   2046  CG2 ILE A 135       5.248  -3.641  25.855  1.00  0.64           C  
ATOM   2047  CD1 ILE A 135       7.764  -3.132  24.297  1.00  0.64           C  
ATOM   2048  H   ILE A 135       8.610  -5.057  27.523  1.00  0.64           H  
ATOM   2049  HA  ILE A 135       6.471  -3.217  28.217  1.00  0.64           H  
ATOM   2050  HB  ILE A 135       6.776  -5.100  25.826  1.00  0.64           H  
ATOM   2051 1HG1 ILE A 135       7.227  -2.108  26.049  1.00  0.64           H  
ATOM   2052 2HG1 ILE A 135       8.523  -3.290  26.228  1.00  0.64           H  
ATOM   2053 1HG2 ILE A 135       5.185  -3.574  24.770  1.00  0.64           H  
ATOM   2054 2HG2 ILE A 135       4.489  -4.287  26.231  1.00  0.64           H  
ATOM   2055 3HG2 ILE A 135       5.136  -2.679  26.281  1.00  0.64           H  
ATOM   2056 1HD1 ILE A 135       8.489  -2.390  24.024  1.00  0.64           H  
ATOM   2057 2HD1 ILE A 135       8.122  -4.085  24.018  1.00  0.64           H  
ATOM   2058 3HD1 ILE A 135       6.830  -2.940  23.791  1.00  0.64           H  
ATOM   2059  N   HIS A 136       5.872  -6.490  28.187  1.00  0.65           N  
ATOM   2060  CA  HIS A 136       5.023  -7.605  28.628  1.00  0.65           C  
ATOM   2061  C   HIS A 136       4.697  -7.508  30.111  1.00  0.65           C  
ATOM   2062  O   HIS A 136       3.577  -7.786  30.529  1.00  0.65           O  
ATOM   2063  CB  HIS A 136       5.736  -8.928  28.346  1.00  0.65           C  
ATOM   2064  CG  HIS A 136       4.973 -10.203  28.591  1.00  0.65           C  
ATOM   2065  ND1 HIS A 136       5.015 -10.887  29.792  1.00  0.65           N  
ATOM   2066  CD2 HIS A 136       4.180 -10.927  27.776  1.00  0.65           C  
ATOM   2067  CE1 HIS A 136       4.277 -11.975  29.700  1.00  0.65           C  
ATOM   2068  NE2 HIS A 136       3.757 -12.023  28.488  1.00  0.65           N  
ATOM   2069  H   HIS A 136       6.731  -6.731  27.694  1.00  0.65           H  
ATOM   2070  HA  HIS A 136       4.084  -7.590  28.076  1.00  0.65           H  
ATOM   2071 1HB  HIS A 136       6.060  -8.901  27.329  1.00  0.65           H  
ATOM   2072 2HB  HIS A 136       6.623  -8.985  28.952  1.00  0.65           H  
ATOM   2073  HD2 HIS A 136       3.930 -10.689  26.749  1.00  0.65           H  
ATOM   2074  HE1 HIS A 136       4.123 -12.709  30.489  1.00  0.65           H  
ATOM   2075  HE2 HIS A 136       3.149 -12.750  28.133  1.00  0.65           H  
ATOM   2076  N   MET A 137       5.656  -7.072  30.918  1.00  0.67           N  
ATOM   2077  CA  MET A 137       5.430  -6.943  32.353  1.00  0.67           C  
ATOM   2078  C   MET A 137       4.245  -6.008  32.687  1.00  0.67           C  
ATOM   2079  O   MET A 137       3.667  -6.127  33.769  1.00  0.67           O  
ATOM   2080  CB  MET A 137       6.715  -6.459  33.018  1.00  0.67           C  
ATOM   2081  CG  MET A 137       7.828  -7.502  33.000  1.00  0.67           C  
ATOM   2082  SD  MET A 137       9.401  -6.912  33.628  1.00  0.67           S  
ATOM   2083  CE  MET A 137      10.512  -8.078  32.831  1.00  0.67           C  
ATOM   2084  H   MET A 137       6.583  -6.888  30.528  1.00  0.67           H  
ATOM   2085  HA  MET A 137       5.188  -7.931  32.743  1.00  0.67           H  
ATOM   2086 1HB  MET A 137       7.076  -5.565  32.504  1.00  0.67           H  
ATOM   2087 2HB  MET A 137       6.510  -6.187  34.049  1.00  0.67           H  
ATOM   2088 1HG  MET A 137       7.514  -8.337  33.623  1.00  0.67           H  
ATOM   2089 2HG  MET A 137       7.966  -7.880  32.020  1.00  0.67           H  
ATOM   2090 1HE  MET A 137      11.540  -7.855  33.112  1.00  0.67           H  
ATOM   2091 2HE  MET A 137      10.259  -9.092  33.140  1.00  0.67           H  
ATOM   2092 3HE  MET A 137      10.408  -7.993  31.752  1.00  0.67           H  
ATOM   2093  N   GLU A 138       3.899  -5.069  31.784  1.00  0.69           N  
ATOM   2094  CA  GLU A 138       2.780  -4.149  32.007  1.00  0.69           C  
ATOM   2095  C   GLU A 138       1.528  -4.456  31.160  1.00  0.69           C  
ATOM   2096  O   GLU A 138       0.453  -3.916  31.441  1.00  0.69           O  
ATOM   2097  CB  GLU A 138       3.204  -2.711  31.757  1.00  0.69           C  
ATOM   2098  CG  GLU A 138       4.304  -2.183  32.681  1.00  0.69           C  
ATOM   2099  CD  GLU A 138       3.896  -2.004  34.129  1.00  0.69           C  
ATOM   2100  OE1 GLU A 138       2.769  -1.627  34.372  1.00  0.69           O  
ATOM   2101  OE2 GLU A 138       4.726  -2.192  34.994  1.00  0.69           O  
ATOM   2102  H   GLU A 138       4.392  -5.017  30.894  1.00  0.69           H  
ATOM   2103  HA  GLU A 138       2.487  -4.231  33.053  1.00  0.69           H  
ATOM   2104 1HB  GLU A 138       3.571  -2.619  30.733  1.00  0.69           H  
ATOM   2105 2HB  GLU A 138       2.339  -2.057  31.849  1.00  0.69           H  
ATOM   2106 1HG  GLU A 138       5.163  -2.854  32.630  1.00  0.69           H  
ATOM   2107 2HG  GLU A 138       4.603  -1.228  32.295  1.00  0.69           H  
ATOM   2108  N   THR A 139       1.651  -5.318  30.143  1.00  0.71           N  
ATOM   2109  CA  THR A 139       0.493  -5.600  29.276  1.00  0.71           C  
ATOM   2110  C   THR A 139       0.324  -7.033  28.808  1.00  0.71           C  
ATOM   2111  O   THR A 139       1.280  -7.757  28.550  1.00  0.71           O  
ATOM   2112  CB  THR A 139       0.503  -4.751  28.007  1.00  0.71           C  
ATOM   2113  OG1 THR A 139      -0.682  -5.032  27.261  1.00  0.71           O  
ATOM   2114  CG2 THR A 139       1.665  -5.054  27.175  1.00  0.71           C  
ATOM   2115  H   THR A 139       2.567  -5.722  29.946  1.00  0.71           H  
ATOM   2116  HA  THR A 139      -0.404  -5.348  29.839  1.00  0.71           H  
ATOM   2117  HB  THR A 139       0.514  -3.711  28.277  1.00  0.71           H  
ATOM   2118  HG1 THR A 139      -1.458  -4.811  27.814  1.00  0.71           H  
ATOM   2119 1HG2 THR A 139       1.639  -4.441  26.276  1.00  0.71           H  
ATOM   2120 2HG2 THR A 139       2.555  -4.845  27.724  1.00  0.71           H  
ATOM   2121 3HG2 THR A 139       1.634  -6.106  26.915  1.00  0.71           H  
ATOM   2122  N   ASP A 140      -0.935  -7.400  28.580  1.00  0.73           N  
ATOM   2123  CA  ASP A 140      -1.268  -8.737  28.115  1.00  0.73           C  
ATOM   2124  C   ASP A 140      -1.412  -8.813  26.595  1.00  0.73           C  
ATOM   2125  O   ASP A 140      -1.774  -9.858  26.041  1.00  0.73           O  
ATOM   2126  CB  ASP A 140      -2.557  -9.213  28.779  1.00  0.73           C  
ATOM   2127  CG  ASP A 140      -2.418  -9.405  30.296  1.00  0.73           C  
ATOM   2128  OD1 ASP A 140      -1.407  -9.904  30.727  1.00  0.73           O  
ATOM   2129  OD2 ASP A 140      -3.326  -9.044  31.004  1.00  0.73           O  
ATOM   2130  H   ASP A 140      -1.682  -6.720  28.758  1.00  0.73           H  
ATOM   2131  HA  ASP A 140      -0.462  -9.410  28.410  1.00  0.73           H  
ATOM   2132 1HB  ASP A 140      -3.347  -8.483  28.586  1.00  0.73           H  
ATOM   2133 2HB  ASP A 140      -2.868 -10.154  28.339  1.00  0.73           H  
ATOM   2134  N   PHE A 141      -1.085  -7.724  25.905  1.00  0.74           N  
ATOM   2135  CA  PHE A 141      -1.211  -7.705  24.453  1.00  0.74           C  
ATOM   2136  C   PHE A 141       0.170  -7.733  23.785  1.00  0.74           C  
ATOM   2137  O   PHE A 141       0.399  -7.053  22.781  1.00  0.74           O  
ATOM   2138  CB  PHE A 141      -1.990  -6.484  24.002  1.00  0.74           C  
ATOM   2139  CG  PHE A 141      -3.335  -6.332  24.673  1.00  0.74           C  
ATOM   2140  CD1 PHE A 141      -3.647  -5.178  25.332  1.00  0.74           C  
ATOM   2141  CD2 PHE A 141      -4.237  -7.351  24.707  1.00  0.74           C  
ATOM   2142  CE1 PHE A 141      -4.855  -5.033  25.990  1.00  0.74           C  
ATOM   2143  CE2 PHE A 141      -5.442  -7.229  25.366  1.00  0.74           C  
ATOM   2144  CZ  PHE A 141      -5.749  -6.062  26.007  1.00  0.74           C  
ATOM   2145  H   PHE A 141      -0.790  -6.878  26.391  1.00  0.74           H  
ATOM   2146  HA  PHE A 141      -1.758  -8.591  24.134  1.00  0.74           H  
ATOM   2147 1HB  PHE A 141      -1.411  -5.607  24.209  1.00  0.74           H  
ATOM   2148 2HB  PHE A 141      -2.149  -6.533  22.929  1.00  0.74           H  
ATOM   2149  HD1 PHE A 141      -2.927  -4.369  25.318  1.00  0.74           H  
ATOM   2150  HD2 PHE A 141      -3.985  -8.266  24.213  1.00  0.74           H  
ATOM   2151  HE1 PHE A 141      -5.098  -4.101  26.502  1.00  0.74           H  
ATOM   2152  HE2 PHE A 141      -6.151  -8.061  25.380  1.00  0.74           H  
ATOM   2153  HZ  PHE A 141      -6.701  -5.954  26.527  1.00  0.74           H  
ATOM   2154  N   VAL A 142       1.087  -8.481  24.402  1.00  0.75           N  
ATOM   2155  CA  VAL A 142       2.465  -8.673  23.944  1.00  0.75           C  
ATOM   2156  C   VAL A 142       2.948 -10.106  23.760  1.00  0.75           C  
ATOM   2157  O   VAL A 142       2.705 -10.985  24.592  1.00  0.75           O  
ATOM   2158  CB  VAL A 142       3.430  -7.928  24.861  1.00  0.75           C  
ATOM   2159  CG1 VAL A 142       4.833  -8.276  24.558  1.00  0.75           C  
ATOM   2160  CG2 VAL A 142       3.315  -6.518  24.575  1.00  0.75           C  
ATOM   2161  H   VAL A 142       0.793  -8.972  25.235  1.00  0.75           H  
ATOM   2162  HA  VAL A 142       2.542  -8.192  22.968  1.00  0.75           H  
ATOM   2163  HB  VAL A 142       3.202  -8.147  25.905  1.00  0.75           H  
ATOM   2164 1HG1 VAL A 142       5.510  -7.699  25.191  1.00  0.75           H  
ATOM   2165 2HG1 VAL A 142       4.984  -9.327  24.735  1.00  0.75           H  
ATOM   2166 3HG1 VAL A 142       5.015  -8.057  23.521  1.00  0.75           H  
ATOM   2167 1HG2 VAL A 142       3.997  -6.024  25.193  1.00  0.75           H  
ATOM   2168 2HG2 VAL A 142       3.576  -6.372  23.546  1.00  0.75           H  
ATOM   2169 3HG2 VAL A 142       2.320  -6.162  24.744  1.00  0.75           H  
ATOM   2170  N   THR A 143       3.618 -10.295  22.629  1.00  0.76           N  
ATOM   2171  CA  THR A 143       4.244 -11.526  22.157  1.00  0.76           C  
ATOM   2172  C   THR A 143       5.696 -11.276  21.713  1.00  0.76           C  
ATOM   2173  O   THR A 143       6.144 -10.130  21.671  1.00  0.76           O  
ATOM   2174  CB  THR A 143       3.376 -12.148  21.061  1.00  0.76           C  
ATOM   2175  OG1 THR A 143       3.173 -11.169  20.035  1.00  0.76           O  
ATOM   2176  CG2 THR A 143       2.063 -12.718  21.616  1.00  0.76           C  
ATOM   2177  H   THR A 143       3.720  -9.471  22.028  1.00  0.76           H  
ATOM   2178  HA  THR A 143       4.276 -12.236  22.986  1.00  0.76           H  
ATOM   2179  HB  THR A 143       3.918 -12.968  20.616  1.00  0.76           H  
ATOM   2180  HG1 THR A 143       2.849 -10.354  20.428  1.00  0.76           H  
ATOM   2181 1HG2 THR A 143       1.497 -13.172  20.804  1.00  0.76           H  
ATOM   2182 2HG2 THR A 143       2.292 -13.477  22.359  1.00  0.76           H  
ATOM   2183 3HG2 THR A 143       1.479 -11.951  22.091  1.00  0.76           H  
ATOM   2184  N   GLY A 144       6.462 -12.332  21.412  1.00  0.77           N  
ATOM   2185  CA  GLY A 144       7.864 -12.125  21.013  1.00  0.77           C  
ATOM   2186  C   GLY A 144       8.746 -11.846  22.237  1.00  0.77           C  
ATOM   2187  O   GLY A 144       9.687 -11.057  22.188  1.00  0.77           O  
ATOM   2188  H   GLY A 144       6.069 -13.280  21.445  1.00  0.77           H  
ATOM   2189 1HA  GLY A 144       8.233 -13.012  20.493  1.00  0.77           H  
ATOM   2190 2HA  GLY A 144       7.929 -11.293  20.314  1.00  0.77           H  
ATOM   2191  N   VAL A 145       8.399 -12.488  23.344  1.00  0.80           N  
ATOM   2192  CA  VAL A 145       9.069 -12.313  24.628  1.00  0.80           C  
ATOM   2193  C   VAL A 145       9.830 -13.577  24.992  1.00  0.80           C  
ATOM   2194  O   VAL A 145       9.713 -14.588  24.302  1.00  0.80           O  
ATOM   2195  CB  VAL A 145       8.026 -12.003  25.706  1.00  0.80           C  
ATOM   2196  CG1 VAL A 145       7.311 -10.775  25.333  1.00  0.80           C  
ATOM   2197  CG2 VAL A 145       7.080 -13.144  25.871  1.00  0.80           C  
ATOM   2198  H   VAL A 145       7.618 -13.128  23.289  1.00  0.80           H  
ATOM   2199  HA  VAL A 145       9.764 -11.473  24.566  1.00  0.80           H  
ATOM   2200  HB  VAL A 145       8.525 -11.818  26.653  1.00  0.80           H  
ATOM   2201 1HG1 VAL A 145       6.601 -10.564  26.086  1.00  0.80           H  
ATOM   2202 2HG1 VAL A 145       8.015  -9.969  25.251  1.00  0.80           H  
ATOM   2203 3HG1 VAL A 145       6.804 -10.917  24.387  1.00  0.80           H  
ATOM   2204 1HG2 VAL A 145       6.352 -12.906  26.646  1.00  0.80           H  
ATOM   2205 2HG2 VAL A 145       6.562 -13.339  24.929  1.00  0.80           H  
ATOM   2206 3HG2 VAL A 145       7.655 -14.015  26.170  1.00  0.80           H  
ATOM   2207  N   SER A 146      10.638 -13.535  26.035  1.00  0.84           N  
ATOM   2208  CA  SER A 146      11.413 -14.706  26.392  1.00  0.84           C  
ATOM   2209  C   SER A 146      10.543 -15.935  26.603  1.00  0.84           C  
ATOM   2210  O   SER A 146       9.472 -15.828  27.205  1.00  0.84           O  
ATOM   2211  CB  SER A 146      12.202 -14.468  27.662  1.00  0.84           C  
ATOM   2212  OG  SER A 146      12.802 -15.674  28.133  1.00  0.84           O  
ATOM   2213  H   SER A 146      10.722 -12.673  26.586  1.00  0.84           H  
ATOM   2214  HA  SER A 146      12.122 -14.852  25.592  1.00  0.84           H  
ATOM   2215 1HB  SER A 146      12.979 -13.728  27.459  1.00  0.84           H  
ATOM   2216 2HB  SER A 146      11.570 -14.051  28.422  1.00  0.84           H  
ATOM   2217  HG  SER A 146      13.490 -15.393  28.748  1.00  0.84           H  
ATOM   2218  N   PRO A 147      11.004 -17.143  26.201  1.00  0.89           N  
ATOM   2219  CA  PRO A 147      10.360 -18.423  26.418  1.00  0.89           C  
ATOM   2220  C   PRO A 147       9.951 -18.595  27.875  1.00  0.89           C  
ATOM   2221  O   PRO A 147       8.947 -19.256  28.153  1.00  0.89           O  
ATOM   2222  CB  PRO A 147      11.440 -19.423  26.004  1.00  0.89           C  
ATOM   2223  CG  PRO A 147      12.233 -18.694  24.960  1.00  0.89           C  
ATOM   2224  CD  PRO A 147      12.272 -17.260  25.431  1.00  0.89           C  
ATOM   2225  HA  PRO A 147       9.494 -18.512  25.756  1.00  0.89           H  
ATOM   2226 1HB  PRO A 147      12.039 -19.716  26.880  1.00  0.89           H  
ATOM   2227 2HB  PRO A 147      10.967 -20.337  25.614  1.00  0.89           H  
ATOM   2228 1HG  PRO A 147      13.233 -19.137  24.860  1.00  0.89           H  
ATOM   2229 2HG  PRO A 147      11.738 -18.799  23.979  1.00  0.89           H  
ATOM   2230 1HD  PRO A 147      13.151 -17.074  26.060  1.00  0.89           H  
ATOM   2231 2HD  PRO A 147      12.252 -16.648  24.539  1.00  0.89           H  
ATOM   2232  N   ALA A 148      10.682 -17.927  28.792  1.00  0.93           N  
ATOM   2233  CA  ALA A 148      10.449 -17.972  30.233  1.00  0.93           C  
ATOM   2234  C   ALA A 148       9.038 -17.525  30.617  1.00  0.93           C  
ATOM   2235  O   ALA A 148       8.540 -17.884  31.685  1.00  0.93           O  
ATOM   2236  CB  ALA A 148      11.448 -17.068  30.935  1.00  0.93           C  
ATOM   2237  H   ALA A 148      11.462 -17.341  28.485  1.00  0.93           H  
ATOM   2238  HA  ALA A 148      10.585 -19.001  30.565  1.00  0.93           H  
ATOM   2239 1HB  ALA A 148      11.293 -17.120  32.011  1.00  0.93           H  
ATOM   2240 2HB  ALA A 148      12.459 -17.388  30.695  1.00  0.93           H  
ATOM   2241 3HB  ALA A 148      11.298 -16.041  30.596  1.00  0.93           H  
ATOM   2242  N   PHE A 149       8.404 -16.729  29.761  1.00  0.96           N  
ATOM   2243  CA  PHE A 149       7.079 -16.202  30.025  1.00  0.96           C  
ATOM   2244  C   PHE A 149       5.982 -16.983  29.299  1.00  0.96           C  
ATOM   2245  O   PHE A 149       4.832 -16.541  29.262  1.00  0.96           O  
ATOM   2246  CB  PHE A 149       7.031 -14.739  29.593  1.00  0.96           C  
ATOM   2247  CG  PHE A 149       7.942 -13.872  30.379  1.00  0.96           C  
ATOM   2248  CD1 PHE A 149       9.118 -13.433  29.828  1.00  0.96           C  
ATOM   2249  CD2 PHE A 149       7.635 -13.498  31.675  1.00  0.96           C  
ATOM   2250  CE1 PHE A 149       9.984 -12.641  30.555  1.00  0.96           C  
ATOM   2251  CE2 PHE A 149       8.496 -12.696  32.403  1.00  0.96           C  
ATOM   2252  CZ  PHE A 149       9.676 -12.269  31.837  1.00  0.96           C  
ATOM   2253  H   PHE A 149       8.857 -16.475  28.884  1.00  0.96           H  
ATOM   2254  HA  PHE A 149       6.892 -16.262  31.097  1.00  0.96           H  
ATOM   2255 1HB  PHE A 149       7.314 -14.665  28.543  1.00  0.96           H  
ATOM   2256 2HB  PHE A 149       6.022 -14.361  29.692  1.00  0.96           H  
ATOM   2257  HD1 PHE A 149       9.361 -13.723  28.805  1.00  0.96           H  
ATOM   2258  HD2 PHE A 149       6.702 -13.842  32.121  1.00  0.96           H  
ATOM   2259  HE1 PHE A 149      10.915 -12.311  30.110  1.00  0.96           H  
ATOM   2260  HE2 PHE A 149       8.244 -12.406  33.422  1.00  0.96           H  
ATOM   2261  HZ  PHE A 149      10.363 -11.640  32.402  1.00  0.96           H  
ATOM   2262  N   GLY A 150       6.326 -18.150  28.736  1.00  0.96           N  
ATOM   2263  CA  GLY A 150       5.355 -18.956  27.998  1.00  0.96           C  
ATOM   2264  C   GLY A 150       5.342 -18.514  26.543  1.00  0.96           C  
ATOM   2265  O   GLY A 150       4.286 -18.235  25.973  1.00  0.96           O  
ATOM   2266  H   GLY A 150       7.287 -18.480  28.796  1.00  0.96           H  
ATOM   2267 1HA  GLY A 150       5.629 -20.009  28.065  1.00  0.96           H  
ATOM   2268 2HA  GLY A 150       4.365 -18.841  28.436  1.00  0.96           H  
ATOM   2269  N   SER A 151       6.532 -18.443  25.957  1.00  0.92           N  
ATOM   2270  CA  SER A 151       6.690 -17.907  24.602  1.00  0.92           C  
ATOM   2271  C   SER A 151       7.573 -18.696  23.651  1.00  0.92           C  
ATOM   2272  O   SER A 151       8.053 -19.786  23.960  1.00  0.92           O  
ATOM   2273  CB  SER A 151       7.289 -16.526  24.720  1.00  0.92           C  
ATOM   2274  OG  SER A 151       7.329 -15.868  23.493  1.00  0.92           O  
ATOM   2275  H   SER A 151       7.340 -18.737  26.504  1.00  0.92           H  
ATOM   2276  HA  SER A 151       5.699 -17.828  24.153  1.00  0.92           H  
ATOM   2277 1HB  SER A 151       6.711 -15.953  25.430  1.00  0.92           H  
ATOM   2278 2HB  SER A 151       8.279 -16.612  25.102  1.00  0.92           H  
ATOM   2279  HG  SER A 151       6.455 -15.446  23.422  1.00  0.92           H  
ATOM   2280  N   SER A 152       7.761 -18.108  22.470  1.00  0.87           N  
ATOM   2281  CA  SER A 152       8.584 -18.637  21.404  1.00  0.87           C  
ATOM   2282  C   SER A 152       9.936 -17.938  21.369  1.00  0.87           C  
ATOM   2283  O   SER A 152      10.875 -18.420  20.733  1.00  0.87           O  
ATOM   2284  CB  SER A 152       7.903 -18.408  20.077  1.00  0.87           C  
ATOM   2285  OG  SER A 152       7.852 -17.044  19.756  1.00  0.87           O  
ATOM   2286  H   SER A 152       7.320 -17.214  22.334  1.00  0.87           H  
ATOM   2287  HA  SER A 152       8.737 -19.704  21.568  1.00  0.87           H  
ATOM   2288 1HB  SER A 152       8.409 -18.961  19.292  1.00  0.87           H  
ATOM   2289 2HB  SER A 152       6.899 -18.776  20.150  1.00  0.87           H  
ATOM   2290  HG  SER A 152       7.836 -16.568  20.596  1.00  0.87           H  
ATOM   2291  N   GLY A 153      10.043 -16.789  22.034  1.00  0.82           N  
ATOM   2292  CA  GLY A 153      11.284 -16.029  21.939  1.00  0.82           C  
ATOM   2293  C   GLY A 153      11.376 -15.265  20.625  1.00  0.82           C  
ATOM   2294  O   GLY A 153      10.383 -14.723  20.143  1.00  0.82           O  
ATOM   2295  H   GLY A 153       9.251 -16.427  22.581  1.00  0.82           H  
ATOM   2296 1HA  GLY A 153      11.357 -15.329  22.766  1.00  0.82           H  
ATOM   2297 2HA  GLY A 153      12.130 -16.709  22.023  1.00  0.82           H  
ATOM   2298  N   ASN A 154      12.585 -15.194  20.078  1.00  0.77           N  
ATOM   2299  CA  ASN A 154      12.884 -14.406  18.887  1.00  0.77           C  
ATOM   2300  C   ASN A 154      12.395 -15.104  17.594  1.00  0.77           C  
ATOM   2301  O   ASN A 154      12.914 -16.165  17.257  1.00  0.77           O  
ATOM   2302  CB  ASN A 154      14.379 -14.167  18.815  1.00  0.77           C  
ATOM   2303  CG  ASN A 154      14.808 -13.204  17.728  1.00  0.77           C  
ATOM   2304  OD1 ASN A 154      14.265 -13.146  16.611  1.00  0.77           O  
ATOM   2305  ND2 ASN A 154      15.804 -12.420  18.057  1.00  0.77           N  
ATOM   2306  H   ASN A 154      13.339 -15.695  20.523  1.00  0.77           H  
ATOM   2307  HA  ASN A 154      12.402 -13.445  19.018  1.00  0.77           H  
ATOM   2308 1HB  ASN A 154      14.728 -13.776  19.769  1.00  0.77           H  
ATOM   2309 2HB  ASN A 154      14.884 -15.116  18.651  1.00  0.77           H  
ATOM   2310 1HD2 ASN A 154      16.134 -11.733  17.414  1.00  0.77           H  
ATOM   2311 2HD2 ASN A 154      16.209 -12.484  18.968  1.00  0.77           H  
ATOM   2312  N   PRO A 155      11.440 -14.527  16.831  1.00  0.72           N  
ATOM   2313  CA  PRO A 155      10.827 -15.073  15.621  1.00  0.72           C  
ATOM   2314  C   PRO A 155      11.728 -15.043  14.382  1.00  0.72           C  
ATOM   2315  O   PRO A 155      11.357 -15.568  13.323  1.00  0.72           O  
ATOM   2316  CB  PRO A 155       9.615 -14.154  15.425  1.00  0.72           C  
ATOM   2317  CG  PRO A 155      10.041 -12.830  16.006  1.00  0.72           C  
ATOM   2318  CD  PRO A 155      10.920 -13.180  17.186  1.00  0.72           C  
ATOM   2319  HA  PRO A 155      10.498 -16.105  15.829  1.00  0.72           H  
ATOM   2320 1HB  PRO A 155       9.368 -14.081  14.365  1.00  0.72           H  
ATOM   2321 2HB  PRO A 155       8.734 -14.577  15.929  1.00  0.72           H  
ATOM   2322 1HG  PRO A 155      10.576 -12.238  15.246  1.00  0.72           H  
ATOM   2323 2HG  PRO A 155       9.159 -12.240  16.302  1.00  0.72           H  
ATOM   2324 1HD  PRO A 155      11.731 -12.435  17.229  1.00  0.72           H  
ATOM   2325 2HD  PRO A 155      10.326 -13.214  18.113  1.00  0.72           H  
ATOM   2326  N   SER A 156      12.887 -14.386  14.478  1.00  0.69           N  
ATOM   2327  CA  SER A 156      13.755 -14.211  13.317  1.00  0.69           C  
ATOM   2328  C   SER A 156      14.050 -15.494  12.515  1.00  0.69           C  
ATOM   2329  O   SER A 156      13.914 -15.447  11.294  1.00  0.69           O  
ATOM   2330  CB  SER A 156      15.047 -13.505  13.695  1.00  0.69           C  
ATOM   2331  OG  SER A 156      14.779 -12.209  14.153  1.00  0.69           O  
ATOM   2332  H   SER A 156      13.188 -13.985  15.364  1.00  0.69           H  
ATOM   2333  HA  SER A 156      13.235 -13.531  12.640  1.00  0.69           H  
ATOM   2334 1HB  SER A 156      15.600 -14.029  14.443  1.00  0.69           H  
ATOM   2335 2HB  SER A 156      15.681 -13.450  12.815  1.00  0.69           H  
ATOM   2336  HG  SER A 156      14.558 -12.322  15.098  1.00  0.69           H  
ATOM   2337  N   PRO A 157      14.445 -16.650  13.118  1.00  0.66           N  
ATOM   2338  CA  PRO A 157      14.734 -17.895  12.417  1.00  0.66           C  
ATOM   2339  C   PRO A 157      13.550 -18.419  11.620  1.00  0.66           C  
ATOM   2340  O   PRO A 157      13.713 -19.175  10.660  1.00  0.66           O  
ATOM   2341  CB  PRO A 157      15.053 -18.869  13.554  1.00  0.66           C  
ATOM   2342  CG  PRO A 157      15.469 -17.990  14.707  1.00  0.66           C  
ATOM   2343  CD  PRO A 157      14.580 -16.784  14.592  1.00  0.66           C  
ATOM   2344  HA  PRO A 157      15.604 -17.743  11.763  1.00  0.66           H  
ATOM   2345 1HB  PRO A 157      14.165 -19.477  13.782  1.00  0.66           H  
ATOM   2346 2HB  PRO A 157      15.850 -19.561  13.241  1.00  0.66           H  
ATOM   2347 1HG  PRO A 157      15.335 -18.522  15.661  1.00  0.66           H  
ATOM   2348 2HG  PRO A 157      16.535 -17.742  14.627  1.00  0.66           H  
ATOM   2349 1HD  PRO A 157      13.609 -17.030  15.036  1.00  0.66           H  
ATOM   2350 2HD  PRO A 157      15.048 -15.956  15.081  1.00  0.66           H  
ATOM   2351  N   VAL A 158      12.342 -18.017  12.015  1.00  0.64           N  
ATOM   2352  CA  VAL A 158      11.158 -18.497  11.349  1.00  0.64           C  
ATOM   2353  C   VAL A 158      10.945 -17.608  10.150  1.00  0.64           C  
ATOM   2354  O   VAL A 158      10.574 -18.079   9.072  1.00  0.64           O  
ATOM   2355  CB  VAL A 158       9.956 -18.493  12.276  1.00  0.64           C  
ATOM   2356  CG1 VAL A 158       8.798 -18.942  11.515  1.00  0.64           C  
ATOM   2357  CG2 VAL A 158      10.258 -19.362  13.475  1.00  0.64           C  
ATOM   2358  H   VAL A 158      12.218 -17.351  12.770  1.00  0.64           H  
ATOM   2359  HA  VAL A 158      11.324 -19.519  11.011  1.00  0.64           H  
ATOM   2360  HB  VAL A 158       9.744 -17.475  12.610  1.00  0.64           H  
ATOM   2361 1HG1 VAL A 158       7.921 -18.943  12.138  1.00  0.64           H  
ATOM   2362 2HG1 VAL A 158       8.653 -18.277  10.682  1.00  0.64           H  
ATOM   2363 3HG1 VAL A 158       8.974 -19.949  11.146  1.00  0.64           H  
ATOM   2364 1HG2 VAL A 158       9.413 -19.377  14.139  1.00  0.64           H  
ATOM   2365 2HG2 VAL A 158      10.475 -20.368  13.148  1.00  0.64           H  
ATOM   2366 3HG2 VAL A 158      11.128 -18.958  14.000  1.00  0.64           H  
ATOM   2367  N   THR A 159      11.196 -16.307  10.344  1.00  0.62           N  
ATOM   2368  CA  THR A 159      11.100 -15.358   9.250  1.00  0.62           C  
ATOM   2369  C   THR A 159      12.055 -15.831   8.175  1.00  0.62           C  
ATOM   2370  O   THR A 159      11.688 -15.916   7.006  1.00  0.62           O  
ATOM   2371  CB  THR A 159      11.527 -13.931   9.656  1.00  0.62           C  
ATOM   2372  OG1 THR A 159      10.705 -13.443  10.700  1.00  0.62           O  
ATOM   2373  CG2 THR A 159      11.424 -13.019   8.461  1.00  0.62           C  
ATOM   2374  H   THR A 159      11.466 -15.990  11.277  1.00  0.62           H  
ATOM   2375  HA  THR A 159      10.094 -15.351   8.843  1.00  0.62           H  
ATOM   2376  HB  THR A 159      12.545 -13.942   9.991  1.00  0.62           H  
ATOM   2377  HG1 THR A 159      10.675 -14.108  11.405  1.00  0.62           H  
ATOM   2378 1HG2 THR A 159      11.735 -12.013   8.740  1.00  0.62           H  
ATOM   2379 2HG2 THR A 159      12.066 -13.388   7.661  1.00  0.62           H  
ATOM   2380 3HG2 THR A 159      10.397 -13.006   8.127  1.00  0.62           H  
ATOM   2381  N   ALA A 160      13.276 -16.181   8.592  1.00  0.60           N  
ATOM   2382  CA  ALA A 160      14.308 -16.645   7.680  1.00  0.60           C  
ATOM   2383  C   ALA A 160      13.876 -17.891   6.932  1.00  0.60           C  
ATOM   2384  O   ALA A 160      14.085 -17.993   5.720  1.00  0.60           O  
ATOM   2385  CB  ALA A 160      15.555 -16.949   8.460  1.00  0.60           C  
ATOM   2386  H   ALA A 160      13.498 -16.082   9.581  1.00  0.60           H  
ATOM   2387  HA  ALA A 160      14.507 -15.856   6.956  1.00  0.60           H  
ATOM   2388 1HB  ALA A 160      16.328 -17.271   7.779  1.00  0.60           H  
ATOM   2389 2HB  ALA A 160      15.875 -16.055   8.985  1.00  0.60           H  
ATOM   2390 3HB  ALA A 160      15.352 -17.736   9.177  1.00  0.60           H  
ATOM   2391  N   TYR A 161      13.220 -18.820   7.635  1.00  0.58           N  
ATOM   2392  CA  TYR A 161      12.709 -20.030   7.013  1.00  0.58           C  
ATOM   2393  C   TYR A 161      11.693 -19.642   5.950  1.00  0.58           C  
ATOM   2394  O   TYR A 161      11.719 -20.157   4.832  1.00  0.58           O  
ATOM   2395  CB  TYR A 161      12.128 -20.982   8.054  1.00  0.58           C  
ATOM   2396  CG  TYR A 161      11.631 -22.294   7.485  1.00  0.58           C  
ATOM   2397  CD1 TYR A 161      12.550 -23.241   7.076  1.00  0.58           C  
ATOM   2398  CD2 TYR A 161      10.283 -22.575   7.428  1.00  0.58           C  
ATOM   2399  CE1 TYR A 161      12.122 -24.455   6.596  1.00  0.58           C  
ATOM   2400  CE2 TYR A 161       9.843 -23.793   6.956  1.00  0.58           C  
ATOM   2401  CZ  TYR A 161      10.763 -24.734   6.537  1.00  0.58           C  
ATOM   2402  OH  TYR A 161      10.350 -25.958   6.070  1.00  0.58           O  
ATOM   2403  H   TYR A 161      13.108 -18.711   8.643  1.00  0.58           H  
ATOM   2404  HA  TYR A 161      13.536 -20.539   6.517  1.00  0.58           H  
ATOM   2405 1HB  TYR A 161      12.888 -21.200   8.809  1.00  0.58           H  
ATOM   2406 2HB  TYR A 161      11.297 -20.499   8.562  1.00  0.58           H  
ATOM   2407  HD1 TYR A 161      13.615 -23.022   7.135  1.00  0.58           H  
ATOM   2408  HD2 TYR A 161       9.581 -21.848   7.771  1.00  0.58           H  
ATOM   2409  HE1 TYR A 161      12.852 -25.198   6.273  1.00  0.58           H  
ATOM   2410  HE2 TYR A 161       8.778 -24.012   6.926  1.00  0.58           H  
ATOM   2411  HH  TYR A 161       9.385 -26.008   6.095  1.00  0.58           H  
ATOM   2412  N   GLY A 162      10.776 -18.741   6.296  1.00  0.57           N  
ATOM   2413  CA  GLY A 162       9.774 -18.295   5.339  1.00  0.57           C  
ATOM   2414  C   GLY A 162      10.433 -17.670   4.106  1.00  0.57           C  
ATOM   2415  O   GLY A 162      10.028 -17.966   2.973  1.00  0.57           O  
ATOM   2416  H   GLY A 162      10.785 -18.357   7.240  1.00  0.57           H  
ATOM   2417 1HA  GLY A 162       9.146 -19.135   5.043  1.00  0.57           H  
ATOM   2418 2HA  GLY A 162       9.129 -17.559   5.816  1.00  0.57           H  
ATOM   2419  N   VAL A 163      11.508 -16.886   4.312  1.00  0.56           N  
ATOM   2420  CA  VAL A 163      12.176 -16.254   3.184  1.00  0.56           C  
ATOM   2421  C   VAL A 163      12.780 -17.321   2.289  1.00  0.56           C  
ATOM   2422  O   VAL A 163      12.620 -17.279   1.067  1.00  0.56           O  
ATOM   2423  CB  VAL A 163      13.299 -15.280   3.613  1.00  0.56           C  
ATOM   2424  CG1 VAL A 163      14.053 -14.805   2.353  1.00  0.56           C  
ATOM   2425  CG2 VAL A 163      12.759 -14.085   4.400  1.00  0.56           C  
ATOM   2426  H   VAL A 163      11.800 -16.683   5.267  1.00  0.56           H  
ATOM   2427  HA  VAL A 163      11.435 -15.712   2.634  1.00  0.56           H  
ATOM   2428  HB  VAL A 163      14.000 -15.819   4.240  1.00  0.56           H  
ATOM   2429 1HG1 VAL A 163      14.855 -14.148   2.640  1.00  0.56           H  
ATOM   2430 2HG1 VAL A 163      14.459 -15.665   1.825  1.00  0.56           H  
ATOM   2431 3HG1 VAL A 163      13.371 -14.268   1.698  1.00  0.56           H  
ATOM   2432 1HG2 VAL A 163      13.593 -13.457   4.686  1.00  0.56           H  
ATOM   2433 2HG2 VAL A 163      12.077 -13.513   3.811  1.00  0.56           H  
ATOM   2434 3HG2 VAL A 163      12.253 -14.428   5.276  1.00  0.56           H  
ATOM   2435  N   TYR A 164      13.442 -18.290   2.913  1.00  0.55           N  
ATOM   2436  CA  TYR A 164      14.065 -19.428   2.254  1.00  0.55           C  
ATOM   2437  C   TYR A 164      13.050 -20.193   1.413  1.00  0.55           C  
ATOM   2438  O   TYR A 164      13.298 -20.493   0.242  1.00  0.55           O  
ATOM   2439  CB  TYR A 164      14.714 -20.300   3.322  1.00  0.55           C  
ATOM   2440  CG  TYR A 164      15.298 -21.587   2.891  1.00  0.55           C  
ATOM   2441  CD1 TYR A 164      16.527 -21.641   2.242  1.00  0.55           C  
ATOM   2442  CD2 TYR A 164      14.616 -22.745   3.211  1.00  0.55           C  
ATOM   2443  CE1 TYR A 164      17.060 -22.877   1.903  1.00  0.55           C  
ATOM   2444  CE2 TYR A 164      15.142 -23.958   2.883  1.00  0.55           C  
ATOM   2445  CZ  TYR A 164      16.357 -24.032   2.233  1.00  0.55           C  
ATOM   2446  OH  TYR A 164      16.864 -25.255   1.919  1.00  0.55           O  
ATOM   2447  H   TYR A 164      13.524 -18.233   3.929  1.00  0.55           H  
ATOM   2448  HA  TYR A 164      14.841 -19.057   1.586  1.00  0.55           H  
ATOM   2449 1HB  TYR A 164      15.491 -19.735   3.817  1.00  0.55           H  
ATOM   2450 2HB  TYR A 164      13.985 -20.524   4.076  1.00  0.55           H  
ATOM   2451  HD1 TYR A 164      17.066 -20.722   2.008  1.00  0.55           H  
ATOM   2452  HD2 TYR A 164      13.657 -22.684   3.735  1.00  0.55           H  
ATOM   2453  HE1 TYR A 164      18.024 -22.946   1.395  1.00  0.55           H  
ATOM   2454  HE2 TYR A 164      14.604 -24.871   3.139  1.00  0.55           H  
ATOM   2455  HH  TYR A 164      17.749 -25.155   1.554  1.00  0.55           H  
ATOM   2456  N   ARG A 165      11.902 -20.516   2.009  1.00  0.54           N  
ATOM   2457  CA  ARG A 165      10.856 -21.239   1.300  1.00  0.54           C  
ATOM   2458  C   ARG A 165      10.360 -20.421   0.109  1.00  0.54           C  
ATOM   2459  O   ARG A 165      10.089 -20.962  -0.969  1.00  0.54           O  
ATOM   2460  CB  ARG A 165       9.706 -21.532   2.240  1.00  0.54           C  
ATOM   2461  CG  ARG A 165       9.986 -22.571   3.335  1.00  0.54           C  
ATOM   2462  CD  ARG A 165      10.159 -23.962   2.807  1.00  0.54           C  
ATOM   2463  NE  ARG A 165       8.942 -24.487   2.173  1.00  0.54           N  
ATOM   2464  CZ  ARG A 165       8.876 -25.658   1.495  1.00  0.54           C  
ATOM   2465  NH1 ARG A 165       9.942 -26.414   1.403  1.00  0.54           N  
ATOM   2466  NH2 ARG A 165       7.742 -26.055   0.937  1.00  0.54           N  
ATOM   2467  H   ARG A 165      11.757 -20.256   2.985  1.00  0.54           H  
ATOM   2468  HA  ARG A 165      11.265 -22.177   0.939  1.00  0.54           H  
ATOM   2469 1HB  ARG A 165       9.423 -20.608   2.748  1.00  0.54           H  
ATOM   2470 2HB  ARG A 165       8.845 -21.859   1.682  1.00  0.54           H  
ATOM   2471 1HG  ARG A 165      10.905 -22.306   3.852  1.00  0.54           H  
ATOM   2472 2HG  ARG A 165       9.168 -22.557   4.044  1.00  0.54           H  
ATOM   2473 1HD  ARG A 165      10.956 -23.968   2.068  1.00  0.54           H  
ATOM   2474 2HD  ARG A 165      10.425 -24.626   3.623  1.00  0.54           H  
ATOM   2475  HE  ARG A 165       8.086 -23.932   2.246  1.00  0.54           H  
ATOM   2476 1HH1 ARG A 165      10.794 -26.127   1.859  1.00  0.54           H  
ATOM   2477 2HH1 ARG A 165       9.892 -27.296   0.913  1.00  0.54           H  
ATOM   2478 1HH2 ARG A 165       6.905 -25.487   1.020  1.00  0.54           H  
ATOM   2479 2HH2 ARG A 165       7.702 -26.934   0.448  1.00  0.54           H  
ATOM   2480  N   GLY A 166      10.265 -19.109   0.294  1.00  0.54           N  
ATOM   2481  CA  GLY A 166       9.860 -18.221  -0.770  1.00  0.54           C  
ATOM   2482  C   GLY A 166      10.866 -18.237  -1.923  1.00  0.54           C  
ATOM   2483  O   GLY A 166      10.478 -18.321  -3.094  1.00  0.54           O  
ATOM   2484  H   GLY A 166      10.462 -18.708   1.213  1.00  0.54           H  
ATOM   2485 1HA  GLY A 166       8.880 -18.523  -1.131  1.00  0.54           H  
ATOM   2486 2HA  GLY A 166       9.780 -17.231  -0.355  1.00  0.54           H  
ATOM   2487  N   MET A 167      12.166 -18.201  -1.584  1.00  0.54           N  
ATOM   2488  CA  MET A 167      13.239 -18.254  -2.577  1.00  0.54           C  
ATOM   2489  C   MET A 167      13.131 -19.544  -3.374  1.00  0.54           C  
ATOM   2490  O   MET A 167      13.264 -19.532  -4.600  1.00  0.54           O  
ATOM   2491  CB  MET A 167      14.609 -18.204  -1.896  1.00  0.54           C  
ATOM   2492  CG  MET A 167      14.995 -16.892  -1.257  1.00  0.54           C  
ATOM   2493  SD  MET A 167      16.465 -17.058  -0.278  1.00  0.54           S  
ATOM   2494  CE  MET A 167      17.672 -17.279  -1.530  1.00  0.54           C  
ATOM   2495  H   MET A 167      12.405 -18.108  -0.597  1.00  0.54           H  
ATOM   2496  HA  MET A 167      13.133 -17.414  -3.262  1.00  0.54           H  
ATOM   2497 1HB  MET A 167      14.645 -18.952  -1.119  1.00  0.54           H  
ATOM   2498 2HB  MET A 167      15.378 -18.463  -2.618  1.00  0.54           H  
ATOM   2499 1HG  MET A 167      15.203 -16.180  -2.033  1.00  0.54           H  
ATOM   2500 2HG  MET A 167      14.192 -16.506  -0.638  1.00  0.54           H  
ATOM   2501 1HE  MET A 167      18.617 -17.443  -1.080  1.00  0.54           H  
ATOM   2502 2HE  MET A 167      17.416 -18.135  -2.148  1.00  0.54           H  
ATOM   2503 3HE  MET A 167      17.728 -16.399  -2.127  1.00  0.54           H  
ATOM   2504  N   LYS A 168      12.854 -20.654  -2.680  1.00  0.54           N  
ATOM   2505  CA  LYS A 168      12.693 -21.945  -3.335  1.00  0.54           C  
ATOM   2506  C   LYS A 168      11.520 -21.925  -4.316  1.00  0.54           C  
ATOM   2507  O   LYS A 168      11.649 -22.402  -5.445  1.00  0.54           O  
ATOM   2508  CB  LYS A 168      12.492 -23.037  -2.278  1.00  0.54           C  
ATOM   2509  CG  LYS A 168      13.751 -23.407  -1.506  1.00  0.54           C  
ATOM   2510  CD  LYS A 168      13.470 -24.312  -0.313  1.00  0.54           C  
ATOM   2511  CE  LYS A 168      12.874 -25.667  -0.676  1.00  0.54           C  
ATOM   2512  NZ  LYS A 168      13.837 -26.559  -1.336  1.00  0.54           N  
ATOM   2513  H   LYS A 168      12.777 -20.596  -1.662  1.00  0.54           H  
ATOM   2514  HA  LYS A 168      13.598 -22.171  -3.895  1.00  0.54           H  
ATOM   2515 1HB  LYS A 168      11.742 -22.725  -1.565  1.00  0.54           H  
ATOM   2516 2HB  LYS A 168      12.126 -23.943  -2.764  1.00  0.54           H  
ATOM   2517 1HG  LYS A 168      14.445 -23.911  -2.169  1.00  0.54           H  
ATOM   2518 2HG  LYS A 168      14.217 -22.500  -1.140  1.00  0.54           H  
ATOM   2519 1HD  LYS A 168      14.412 -24.499   0.178  1.00  0.54           H  
ATOM   2520 2HD  LYS A 168      12.821 -23.803   0.384  1.00  0.54           H  
ATOM   2521 1HE  LYS A 168      12.542 -26.141   0.240  1.00  0.54           H  
ATOM   2522 2HE  LYS A 168      12.014 -25.523  -1.334  1.00  0.54           H  
ATOM   2523 1HZ  LYS A 168      13.401 -27.439  -1.538  1.00  0.54           H  
ATOM   2524 2HZ  LYS A 168      14.136 -26.135  -2.216  1.00  0.54           H  
ATOM   2525 3HZ  LYS A 168      14.635 -26.714  -0.742  1.00  0.54           H  
ATOM   2526  N   ALA A 169      10.397 -21.310  -3.925  1.00  0.54           N  
ATOM   2527  CA  ALA A 169       9.253 -21.238  -4.831  1.00  0.54           C  
ATOM   2528  C   ALA A 169       9.605 -20.446  -6.075  1.00  0.54           C  
ATOM   2529  O   ALA A 169       9.294 -20.850  -7.200  1.00  0.54           O  
ATOM   2530  CB  ALA A 169       8.075 -20.586  -4.139  1.00  0.54           C  
ATOM   2531  H   ALA A 169      10.326 -20.933  -2.978  1.00  0.54           H  
ATOM   2532  HA  ALA A 169       8.988 -22.248  -5.136  1.00  0.54           H  
ATOM   2533 1HB  ALA A 169       7.221 -20.544  -4.813  1.00  0.54           H  
ATOM   2534 2HB  ALA A 169       7.806 -21.151  -3.258  1.00  0.54           H  
ATOM   2535 3HB  ALA A 169       8.352 -19.586  -3.845  1.00  0.54           H  
ATOM   2536  N   ALA A 170      10.289 -19.327  -5.879  1.00  0.55           N  
ATOM   2537  CA  ALA A 170      10.678 -18.502  -7.000  1.00  0.55           C  
ATOM   2538  C   ALA A 170      11.654 -19.248  -7.910  1.00  0.55           C  
ATOM   2539  O   ALA A 170      11.539 -19.177  -9.136  1.00  0.55           O  
ATOM   2540  CB  ALA A 170      11.265 -17.222  -6.486  1.00  0.55           C  
ATOM   2541  H   ALA A 170      10.523 -19.038  -4.927  1.00  0.55           H  
ATOM   2542  HA  ALA A 170       9.788 -18.275  -7.582  1.00  0.55           H  
ATOM   2543 1HB  ALA A 170      11.527 -16.590  -7.320  1.00  0.55           H  
ATOM   2544 2HB  ALA A 170      10.541 -16.725  -5.862  1.00  0.55           H  
ATOM   2545 3HB  ALA A 170      12.149 -17.451  -5.896  1.00  0.55           H  
ATOM   2546  N   ALA A 171      12.590 -19.997  -7.303  1.00  0.56           N  
ATOM   2547  CA  ALA A 171      13.574 -20.796  -8.030  1.00  0.56           C  
ATOM   2548  C   ALA A 171      12.881 -21.861  -8.875  1.00  0.56           C  
ATOM   2549  O   ALA A 171      13.304 -22.175  -9.994  1.00  0.56           O  
ATOM   2550  CB  ALA A 171      14.563 -21.429  -7.063  1.00  0.56           C  
ATOM   2551  H   ALA A 171      12.639 -19.997  -6.286  1.00  0.56           H  
ATOM   2552  HA  ALA A 171      14.115 -20.143  -8.698  1.00  0.56           H  
ATOM   2553 1HB  ALA A 171      15.292 -22.002  -7.613  1.00  0.56           H  
ATOM   2554 2HB  ALA A 171      15.055 -20.646  -6.495  1.00  0.56           H  
ATOM   2555 3HB  ALA A 171      14.030 -22.092  -6.385  1.00  0.56           H  
ATOM   2556  N   LYS A 172      11.769 -22.386  -8.382  1.00  0.56           N  
ATOM   2557  CA  LYS A 172      11.041 -23.368  -9.159  1.00  0.56           C  
ATOM   2558  C   LYS A 172      10.450 -22.698 -10.395  1.00  0.56           C  
ATOM   2559  O   LYS A 172      10.605 -23.177 -11.524  1.00  0.56           O  
ATOM   2560  CB  LYS A 172       9.952 -23.996  -8.297  1.00  0.56           C  
ATOM   2561  CG  LYS A 172       9.144 -25.136  -8.935  1.00  0.56           C  
ATOM   2562  CD  LYS A 172      10.019 -26.348  -9.164  1.00  0.56           C  
ATOM   2563  CE  LYS A 172       9.230 -27.605  -9.488  1.00  0.56           C  
ATOM   2564  NZ  LYS A 172       8.367 -28.027  -8.323  1.00  0.56           N  
ATOM   2565  H   LYS A 172      11.463 -22.146  -7.438  1.00  0.56           H  
ATOM   2566  HA  LYS A 172      11.719 -24.137  -9.481  1.00  0.56           H  
ATOM   2567 1HB  LYS A 172      10.406 -24.383  -7.379  1.00  0.56           H  
ATOM   2568 2HB  LYS A 172       9.243 -23.229  -8.000  1.00  0.56           H  
ATOM   2569 1HG  LYS A 172       8.333 -25.411  -8.257  1.00  0.56           H  
ATOM   2570 2HG  LYS A 172       8.717 -24.801  -9.878  1.00  0.56           H  
ATOM   2571 1HD  LYS A 172      10.696 -26.143  -9.981  1.00  0.56           H  
ATOM   2572 2HD  LYS A 172      10.600 -26.527  -8.274  1.00  0.56           H  
ATOM   2573 1HE  LYS A 172       8.601 -27.432 -10.357  1.00  0.56           H  
ATOM   2574 2HE  LYS A 172       9.934 -28.407  -9.712  1.00  0.56           H  
ATOM   2575 1HZ  LYS A 172       7.869 -28.867  -8.546  1.00  0.56           H  
ATOM   2576 2HZ  LYS A 172       8.968 -28.194  -7.479  1.00  0.56           H  
ATOM   2577 3HZ  LYS A 172       7.712 -27.294  -8.114  1.00  0.56           H  
ATOM   2578  N   GLU A 173       9.870 -21.524 -10.198  1.00  0.57           N  
ATOM   2579  CA  GLU A 173       9.255 -20.786 -11.291  1.00  0.57           C  
ATOM   2580  C   GLU A 173      10.241 -20.251 -12.344  1.00  0.57           C  
ATOM   2581  O   GLU A 173       9.871 -20.123 -13.518  1.00  0.57           O  
ATOM   2582  CB  GLU A 173       8.399 -19.676 -10.717  1.00  0.57           C  
ATOM   2583  CG  GLU A 173       7.129 -20.215  -9.998  1.00  0.57           C  
ATOM   2584  CD  GLU A 173       6.148 -20.935 -10.922  1.00  0.57           C  
ATOM   2585  OE1 GLU A 173       5.934 -20.483 -12.041  1.00  0.57           O  
ATOM   2586  OE2 GLU A 173       5.611 -21.936 -10.508  1.00  0.57           O  
ATOM   2587  H   GLU A 173       9.802 -21.160  -9.243  1.00  0.57           H  
ATOM   2588  HA  GLU A 173       8.584 -21.474 -11.803  1.00  0.57           H  
ATOM   2589 1HB  GLU A 173       8.980 -19.105  -9.992  1.00  0.57           H  
ATOM   2590 2HB  GLU A 173       8.095 -18.992 -11.506  1.00  0.57           H  
ATOM   2591 1HG  GLU A 173       7.464 -20.927  -9.243  1.00  0.57           H  
ATOM   2592 2HG  GLU A 173       6.613 -19.436  -9.479  1.00  0.57           H  
ATOM   2593  N   VAL A 174      11.465 -19.920 -11.929  1.00  0.58           N  
ATOM   2594  CA  VAL A 174      12.483 -19.400 -12.845  1.00  0.58           C  
ATOM   2595  C   VAL A 174      13.452 -20.454 -13.387  1.00  0.58           C  
ATOM   2596  O   VAL A 174      13.780 -20.440 -14.575  1.00  0.58           O  
ATOM   2597  CB  VAL A 174      13.308 -18.300 -12.172  1.00  0.58           C  
ATOM   2598  CG1 VAL A 174      14.432 -17.847 -13.079  1.00  0.58           C  
ATOM   2599  CG2 VAL A 174      12.412 -17.151 -11.847  1.00  0.58           C  
ATOM   2600  H   VAL A 174      11.671 -19.995 -10.934  1.00  0.58           H  
ATOM   2601  HA  VAL A 174      11.965 -18.954 -13.692  1.00  0.58           H  
ATOM   2602  HB  VAL A 174      13.753 -18.700 -11.282  1.00  0.58           H  
ATOM   2603 1HG1 VAL A 174      15.006 -17.087 -12.569  1.00  0.58           H  
ATOM   2604 2HG1 VAL A 174      15.077 -18.691 -13.314  1.00  0.58           H  
ATOM   2605 3HG1 VAL A 174      14.018 -17.441 -13.999  1.00  0.58           H  
ATOM   2606 1HG2 VAL A 174      12.968 -16.366 -11.379  1.00  0.58           H  
ATOM   2607 2HG2 VAL A 174      11.965 -16.769 -12.761  1.00  0.58           H  
ATOM   2608 3HG2 VAL A 174      11.637 -17.506 -11.179  1.00  0.58           H  
ATOM   2609  N   TYR A 175      13.964 -21.325 -12.515  1.00  0.58           N  
ATOM   2610  CA  TYR A 175      14.977 -22.296 -12.900  1.00  0.58           C  
ATOM   2611  C   TYR A 175      14.487 -23.741 -13.040  1.00  0.58           C  
ATOM   2612  O   TYR A 175      15.275 -24.621 -13.391  1.00  0.58           O  
ATOM   2613  CB  TYR A 175      16.108 -22.234 -11.880  1.00  0.58           C  
ATOM   2614  CG  TYR A 175      16.824 -20.909 -11.884  1.00  0.58           C  
ATOM   2615  CD1 TYR A 175      16.517 -19.929 -10.946  1.00  0.58           C  
ATOM   2616  CD2 TYR A 175      17.806 -20.681 -12.824  1.00  0.58           C  
ATOM   2617  CE1 TYR A 175      17.193 -18.723 -10.969  1.00  0.58           C  
ATOM   2618  CE2 TYR A 175      18.481 -19.490 -12.840  1.00  0.58           C  
ATOM   2619  CZ  TYR A 175      18.180 -18.515 -11.930  1.00  0.58           C  
ATOM   2620  OH  TYR A 175      18.867 -17.332 -11.959  1.00  0.58           O  
ATOM   2621  H   TYR A 175      13.656 -21.334 -11.551  1.00  0.58           H  
ATOM   2622  HA  TYR A 175      15.374 -21.997 -13.869  1.00  0.58           H  
ATOM   2623 1HB  TYR A 175      15.706 -22.405 -10.881  1.00  0.58           H  
ATOM   2624 2HB  TYR A 175      16.832 -23.020 -12.085  1.00  0.58           H  
ATOM   2625  HD1 TYR A 175      15.749 -20.111 -10.207  1.00  0.58           H  
ATOM   2626  HD2 TYR A 175      18.049 -21.453 -13.554  1.00  0.58           H  
ATOM   2627  HE1 TYR A 175      16.963 -17.945 -10.245  1.00  0.58           H  
ATOM   2628  HE2 TYR A 175      19.261 -19.312 -13.581  1.00  0.58           H  
ATOM   2629  HH  TYR A 175      19.843 -17.510 -12.010  1.00  0.58           H  
ATOM   2630  N   GLY A 176      13.203 -24.008 -12.778  1.00  0.57           N  
ATOM   2631  CA  GLY A 176      12.683 -25.362 -12.915  1.00  0.57           C  
ATOM   2632  C   GLY A 176      13.012 -26.279 -11.742  1.00  0.57           C  
ATOM   2633  O   GLY A 176      12.890 -27.501 -11.859  1.00  0.57           O  
ATOM   2634  H   GLY A 176      12.550 -23.294 -12.464  1.00  0.57           H  
ATOM   2635 1HA  GLY A 176      11.599 -25.304 -13.027  1.00  0.57           H  
ATOM   2636 2HA  GLY A 176      13.068 -25.800 -13.835  1.00  0.57           H  
ATOM   2637  N   THR A 177      13.439 -25.713 -10.616  1.00  0.57           N  
ATOM   2638  CA  THR A 177      13.789 -26.558  -9.480  1.00  0.57           C  
ATOM   2639  C   THR A 177      13.519 -25.931  -8.134  1.00  0.57           C  
ATOM   2640  O   THR A 177      13.660 -24.731  -7.940  1.00  0.57           O  
ATOM   2641  CB  THR A 177      15.266 -26.943  -9.513  1.00  0.57           C  
ATOM   2642  OG1 THR A 177      15.551 -27.864  -8.435  1.00  0.57           O  
ATOM   2643  CG2 THR A 177      16.085 -25.709  -9.344  1.00  0.57           C  
ATOM   2644  H   THR A 177      13.500 -24.694 -10.552  1.00  0.57           H  
ATOM   2645  HA  THR A 177      13.193 -27.469  -9.539  1.00  0.57           H  
ATOM   2646  HB  THR A 177      15.508 -27.417 -10.464  1.00  0.57           H  
ATOM   2647  HG1 THR A 177      15.159 -28.719  -8.645  1.00  0.57           H  
ATOM   2648 1HG2 THR A 177      17.132 -25.991  -9.363  1.00  0.57           H  
ATOM   2649 2HG2 THR A 177      15.867 -25.015 -10.159  1.00  0.57           H  
ATOM   2650 3HG2 THR A 177      15.841 -25.239  -8.389  1.00  0.57           H  
ATOM   2651  N   ASP A 178      13.238 -26.789  -7.169  1.00  0.56           N  
ATOM   2652  CA  ASP A 178      13.023 -26.370  -5.801  1.00  0.56           C  
ATOM   2653  C   ASP A 178      14.317 -26.235  -5.015  1.00  0.56           C  
ATOM   2654  O   ASP A 178      14.294 -25.751  -3.878  1.00  0.56           O  
ATOM   2655  CB  ASP A 178      12.106 -27.380  -5.102  1.00  0.56           C  
ATOM   2656  CG  ASP A 178      10.663 -27.310  -5.596  1.00  0.56           C  
ATOM   2657  OD1 ASP A 178      10.158 -26.220  -5.640  1.00  0.56           O  
ATOM   2658  OD2 ASP A 178      10.107 -28.309  -6.023  1.00  0.56           O  
ATOM   2659  H   ASP A 178      13.160 -27.767  -7.401  1.00  0.56           H  
ATOM   2660  HA  ASP A 178      12.531 -25.396  -5.813  1.00  0.56           H  
ATOM   2661 1HB  ASP A 178      12.486 -28.390  -5.260  1.00  0.56           H  
ATOM   2662 2HB  ASP A 178      12.111 -27.190  -4.032  1.00  0.56           H  
ATOM   2663  N   SER A 179      15.437 -26.694  -5.576  1.00  0.56           N  
ATOM   2664  CA  SER A 179      16.689 -26.612  -4.835  1.00  0.56           C  
ATOM   2665  C   SER A 179      17.414 -25.315  -5.136  1.00  0.56           C  
ATOM   2666  O   SER A 179      17.421 -24.830  -6.274  1.00  0.56           O  
ATOM   2667  CB  SER A 179      17.602 -27.777  -5.149  1.00  0.56           C  
ATOM   2668  OG  SER A 179      18.839 -27.644  -4.467  1.00  0.56           O  
ATOM   2669  H   SER A 179      15.428 -27.082  -6.522  1.00  0.56           H  
ATOM   2670  HA  SER A 179      16.469 -26.637  -3.766  1.00  0.56           H  
ATOM   2671 1HB  SER A 179      17.121 -28.709  -4.858  1.00  0.56           H  
ATOM   2672 2HB  SER A 179      17.777 -27.817  -6.224  1.00  0.56           H  
ATOM   2673  HG  SER A 179      18.647 -27.792  -3.508  1.00  0.56           H  
ATOM   2674  N   LEU A 180      18.057 -24.774  -4.115  1.00  0.56           N  
ATOM   2675  CA  LEU A 180      18.862 -23.581  -4.275  1.00  0.56           C  
ATOM   2676  C   LEU A 180      20.337 -23.952  -4.383  1.00  0.56           C  
ATOM   2677  O   LEU A 180      21.205 -23.081  -4.508  1.00  0.56           O  
ATOM   2678  CB  LEU A 180      18.613 -22.633  -3.101  1.00  0.56           C  
ATOM   2679  CG  LEU A 180      17.137 -22.176  -2.945  1.00  0.56           C  
ATOM   2680  CD1 LEU A 180      16.988 -21.301  -1.731  1.00  0.56           C  
ATOM   2681  CD2 LEU A 180      16.721 -21.435  -4.169  1.00  0.56           C  
ATOM   2682  H   LEU A 180      18.003 -25.218  -3.207  1.00  0.56           H  
ATOM   2683  HA  LEU A 180      18.565 -23.083  -5.187  1.00  0.56           H  
ATOM   2684 1HB  LEU A 180      18.919 -23.125  -2.179  1.00  0.56           H  
ATOM   2685 2HB  LEU A 180      19.229 -21.742  -3.236  1.00  0.56           H  
ATOM   2686  HG  LEU A 180      16.503 -23.044  -2.816  1.00  0.56           H  
ATOM   2687 1HD1 LEU A 180      15.952 -20.988  -1.625  1.00  0.56           H  
ATOM   2688 2HD1 LEU A 180      17.287 -21.855  -0.849  1.00  0.56           H  
ATOM   2689 3HD1 LEU A 180      17.613 -20.433  -1.850  1.00  0.56           H  
ATOM   2690 1HD2 LEU A 180      15.690 -21.109  -4.070  1.00  0.56           H  
ATOM   2691 2HD2 LEU A 180      17.361 -20.579  -4.284  1.00  0.56           H  
ATOM   2692 3HD2 LEU A 180      16.816 -22.085  -5.040  1.00  0.56           H  
ATOM   2693  N   GLY A 181      20.627 -25.250  -4.307  1.00  0.55           N  
ATOM   2694  CA  GLY A 181      22.009 -25.677  -4.309  1.00  0.55           C  
ATOM   2695  C   GLY A 181      22.648 -25.340  -5.630  1.00  0.55           C  
ATOM   2696  O   GLY A 181      22.028 -25.481  -6.687  1.00  0.55           O  
ATOM   2697  H   GLY A 181      19.895 -25.955  -4.255  1.00  0.55           H  
ATOM   2698 1HA  GLY A 181      22.536 -25.183  -3.499  1.00  0.55           H  
ATOM   2699 2HA  GLY A 181      22.064 -26.749  -4.122  1.00  0.55           H  
ATOM   2700  N   GLY A 182      23.878 -24.862  -5.584  1.00  0.55           N  
ATOM   2701  CA  GLY A 182      24.603 -24.516  -6.792  1.00  0.55           C  
ATOM   2702  C   GLY A 182      24.245 -23.123  -7.321  1.00  0.55           C  
ATOM   2703  O   GLY A 182      24.898 -22.635  -8.243  1.00  0.55           O  
ATOM   2704  H   GLY A 182      24.352 -24.759  -4.685  1.00  0.55           H  
ATOM   2705 1HA  GLY A 182      25.672 -24.561  -6.586  1.00  0.55           H  
ATOM   2706 2HA  GLY A 182      24.397 -25.259  -7.560  1.00  0.55           H  
ATOM   2707  N   LYS A 183      23.230 -22.472  -6.735  1.00  0.55           N  
ATOM   2708  CA  LYS A 183      22.811 -21.145  -7.178  1.00  0.55           C  
ATOM   2709  C   LYS A 183      23.567 -20.111  -6.421  1.00  0.55           C  
ATOM   2710  O   LYS A 183      24.042 -20.387  -5.319  1.00  0.55           O  
ATOM   2711  CB  LYS A 183      21.307 -20.903  -7.013  1.00  0.55           C  
ATOM   2712  CG  LYS A 183      20.475 -21.760  -7.910  1.00  0.55           C  
ATOM   2713  CD  LYS A 183      19.002 -21.426  -7.846  1.00  0.55           C  
ATOM   2714  CE  LYS A 183      18.281 -22.257  -8.851  1.00  0.55           C  
ATOM   2715  NZ  LYS A 183      18.503 -23.690  -8.611  1.00  0.55           N  
ATOM   2716  H   LYS A 183      22.706 -22.905  -5.972  1.00  0.55           H  
ATOM   2717  HA  LYS A 183      23.055 -21.027  -8.236  1.00  0.55           H  
ATOM   2718 1HB  LYS A 183      21.010 -21.086  -5.983  1.00  0.55           H  
ATOM   2719 2HB  LYS A 183      21.082 -19.859  -7.239  1.00  0.55           H  
ATOM   2720 1HG  LYS A 183      20.822 -21.636  -8.938  1.00  0.55           H  
ATOM   2721 2HG  LYS A 183      20.612 -22.807  -7.621  1.00  0.55           H  
ATOM   2722 1HD  LYS A 183      18.608 -21.610  -6.860  1.00  0.55           H  
ATOM   2723 2HD  LYS A 183      18.856 -20.372  -8.090  1.00  0.55           H  
ATOM   2724 1HE  LYS A 183      17.223 -22.051  -8.807  1.00  0.55           H  
ATOM   2725 2HE  LYS A 183      18.650 -22.008  -9.843  1.00  0.55           H  
ATOM   2726 1HZ  LYS A 183      18.019 -24.222  -9.307  1.00  0.55           H  
ATOM   2727 2HZ  LYS A 183      19.488 -23.889  -8.668  1.00  0.55           H  
ATOM   2728 3HZ  LYS A 183      18.151 -23.978  -7.676  1.00  0.55           H  
ATOM   2729  N   THR A 184      23.682 -18.926  -6.993  1.00  0.55           N  
ATOM   2730  CA  THR A 184      24.343 -17.864  -6.260  1.00  0.55           C  
ATOM   2731  C   THR A 184      23.310 -16.927  -5.646  1.00  0.55           C  
ATOM   2732  O   THR A 184      22.436 -16.392  -6.343  1.00  0.55           O  
ATOM   2733  CB  THR A 184      25.337 -17.110  -7.157  1.00  0.55           C  
ATOM   2734  OG1 THR A 184      26.346 -18.016  -7.631  1.00  0.55           O  
ATOM   2735  CG2 THR A 184      26.006 -16.001  -6.356  1.00  0.55           C  
ATOM   2736  H   THR A 184      23.287 -18.768  -7.934  1.00  0.55           H  
ATOM   2737  HA  THR A 184      24.905 -18.299  -5.440  1.00  0.55           H  
ATOM   2738  HB  THR A 184      24.813 -16.710  -8.013  1.00  0.55           H  
ATOM   2739  HG1 THR A 184      25.955 -18.619  -8.272  1.00  0.55           H  
ATOM   2740 1HG2 THR A 184      26.713 -15.474  -6.996  1.00  0.55           H  
ATOM   2741 2HG2 THR A 184      25.258 -15.301  -5.990  1.00  0.55           H  
ATOM   2742 3HG2 THR A 184      26.534 -16.437  -5.505  1.00  0.55           H  
ATOM   2743  N   VAL A 185      23.421 -16.730  -4.339  1.00  0.55           N  
ATOM   2744  CA  VAL A 185      22.505 -15.868  -3.619  1.00  0.55           C  
ATOM   2745  C   VAL A 185      23.239 -14.708  -2.979  1.00  0.55           C  
ATOM   2746  O   VAL A 185      24.214 -14.914  -2.251  1.00  0.55           O  
ATOM   2747  CB  VAL A 185      21.773 -16.615  -2.496  1.00  0.55           C  
ATOM   2748  CG1 VAL A 185      20.834 -15.592  -1.788  1.00  0.55           C  
ATOM   2749  CG2 VAL A 185      21.013 -17.843  -3.069  1.00  0.55           C  
ATOM   2750  H   VAL A 185      24.169 -17.205  -3.837  1.00  0.55           H  
ATOM   2751  HA  VAL A 185      21.770 -15.479  -4.317  1.00  0.55           H  
ATOM   2752  HB  VAL A 185      22.499 -16.962  -1.757  1.00  0.55           H  
ATOM   2753 1HG1 VAL A 185      20.318 -16.042  -0.979  1.00  0.55           H  
ATOM   2754 2HG1 VAL A 185      21.415 -14.772  -1.401  1.00  0.55           H  
ATOM   2755 3HG1 VAL A 185      20.108 -15.208  -2.509  1.00  0.55           H  
ATOM   2756 1HG2 VAL A 185      20.508 -18.360  -2.274  1.00  0.55           H  
ATOM   2757 2HG2 VAL A 185      20.296 -17.523  -3.797  1.00  0.55           H  
ATOM   2758 3HG2 VAL A 185      21.723 -18.523  -3.542  1.00  0.55           H  
ATOM   2759  N   ALA A 186      22.756 -13.507  -3.252  1.00  0.56           N  
ATOM   2760  CA  ALA A 186      23.310 -12.298  -2.687  1.00  0.56           C  
ATOM   2761  C   ALA A 186      22.371 -11.747  -1.613  1.00  0.56           C  
ATOM   2762  O   ALA A 186      21.219 -11.446  -1.913  1.00  0.56           O  
ATOM   2763  CB  ALA A 186      23.539 -11.289  -3.788  1.00  0.56           C  
ATOM   2764  H   ALA A 186      21.948 -13.447  -3.869  1.00  0.56           H  
ATOM   2765  HA  ALA A 186      24.256 -12.533  -2.225  1.00  0.56           H  
ATOM   2766 1HB  ALA A 186      23.958 -10.414  -3.393  1.00  0.56           H  
ATOM   2767 2HB  ALA A 186      24.225 -11.706  -4.517  1.00  0.56           H  
ATOM   2768 3HB  ALA A 186      22.601 -11.060  -4.270  1.00  0.56           H  
ATOM   2769  N   ILE A 187      22.857 -11.640  -0.380  1.00  0.57           N  
ATOM   2770  CA  ILE A 187      22.049 -11.148   0.737  1.00  0.57           C  
ATOM   2771  C   ILE A 187      22.519  -9.793   1.243  1.00  0.57           C  
ATOM   2772  O   ILE A 187      23.708  -9.599   1.527  1.00  0.57           O  
ATOM   2773  CB  ILE A 187      22.014 -12.128   1.939  1.00  0.57           C  
ATOM   2774  CG1 ILE A 187      21.370 -13.446   1.568  1.00  0.57           C  
ATOM   2775  CG2 ILE A 187      21.258 -11.520   3.093  1.00  0.57           C  
ATOM   2776  CD1 ILE A 187      21.436 -14.463   2.646  1.00  0.57           C  
ATOM   2777  H   ILE A 187      23.823 -11.921  -0.220  1.00  0.57           H  
ATOM   2778  HA  ILE A 187      21.026 -11.028   0.389  1.00  0.57           H  
ATOM   2779  HB  ILE A 187      23.021 -12.338   2.252  1.00  0.57           H  
ATOM   2780 1HG1 ILE A 187      20.350 -13.287   1.367  1.00  0.57           H  
ATOM   2781 2HG1 ILE A 187      21.854 -13.843   0.684  1.00  0.57           H  
ATOM   2782 1HG2 ILE A 187      21.260 -12.214   3.920  1.00  0.57           H  
ATOM   2783 2HG2 ILE A 187      21.737 -10.597   3.397  1.00  0.57           H  
ATOM   2784 3HG2 ILE A 187      20.231 -11.313   2.794  1.00  0.57           H  
ATOM   2785 1HD1 ILE A 187      20.950 -15.353   2.317  1.00  0.57           H  
ATOM   2786 2HD1 ILE A 187      22.439 -14.672   2.871  1.00  0.57           H  
ATOM   2787 3HD1 ILE A 187      20.938 -14.091   3.540  1.00  0.57           H  
ATOM   2788  N   GLN A 188      21.579  -8.854   1.331  1.00  0.59           N  
ATOM   2789  CA  GLN A 188      21.914  -7.529   1.840  1.00  0.59           C  
ATOM   2790  C   GLN A 188      21.337  -7.361   3.230  1.00  0.59           C  
ATOM   2791  O   GLN A 188      20.121  -7.376   3.443  1.00  0.59           O  
ATOM   2792  CB  GLN A 188      21.446  -6.421   0.912  1.00  0.59           C  
ATOM   2793  CG  GLN A 188      21.814  -5.034   1.363  1.00  0.59           C  
ATOM   2794  CD  GLN A 188      21.301  -4.003   0.429  1.00  0.59           C  
ATOM   2795  OE1 GLN A 188      20.182  -4.147  -0.053  1.00  0.59           O  
ATOM   2796  NE2 GLN A 188      22.093  -2.971   0.158  1.00  0.59           N  
ATOM   2797  H   GLN A 188      20.616  -9.105   1.095  1.00  0.59           H  
ATOM   2798  HA  GLN A 188      22.990  -7.455   1.938  1.00  0.59           H  
ATOM   2799 1HB  GLN A 188      21.873  -6.568  -0.071  1.00  0.59           H  
ATOM   2800 2HB  GLN A 188      20.383  -6.448   0.806  1.00  0.59           H  
ATOM   2801 1HG  GLN A 188      21.385  -4.855   2.342  1.00  0.59           H  
ATOM   2802 2HG  GLN A 188      22.878  -4.936   1.409  1.00  0.59           H  
ATOM   2803 1HE2 GLN A 188      21.793  -2.251  -0.471  1.00  0.59           H  
ATOM   2804 2HE2 GLN A 188      22.998  -2.903   0.581  1.00  0.59           H  
ATOM   2805  N   GLY A 189      22.237  -7.214   4.179  1.00  0.62           N  
ATOM   2806  CA  GLY A 189      21.946  -7.154   5.589  1.00  0.62           C  
ATOM   2807  C   GLY A 189      22.270  -8.528   6.149  1.00  0.62           C  
ATOM   2808  O   GLY A 189      21.809  -9.525   5.605  1.00  0.62           O  
ATOM   2809  H   GLY A 189      23.216  -7.178   3.923  1.00  0.62           H  
ATOM   2810 1HA  GLY A 189      22.556  -6.390   6.064  1.00  0.62           H  
ATOM   2811 2HA  GLY A 189      20.897  -6.912   5.753  1.00  0.62           H  
ATOM   2812  N   VAL A 190      23.073  -8.588   7.207  1.00  0.65           N  
ATOM   2813  CA  VAL A 190      23.452  -9.872   7.817  1.00  0.65           C  
ATOM   2814  C   VAL A 190      23.020  -9.957   9.282  1.00  0.65           C  
ATOM   2815  O   VAL A 190      23.726 -10.526  10.118  1.00  0.65           O  
ATOM   2816  CB  VAL A 190      24.940 -10.190   7.693  1.00  0.65           C  
ATOM   2817  CG1 VAL A 190      25.318 -10.408   6.229  1.00  0.65           C  
ATOM   2818  CG2 VAL A 190      25.708  -9.112   8.283  1.00  0.65           C  
ATOM   2819  H   VAL A 190      23.438  -7.706   7.584  1.00  0.65           H  
ATOM   2820  HA  VAL A 190      22.961 -10.661   7.266  1.00  0.65           H  
ATOM   2821  HB  VAL A 190      25.144 -11.118   8.228  1.00  0.65           H  
ATOM   2822 1HG1 VAL A 190      26.368 -10.665   6.165  1.00  0.65           H  
ATOM   2823 2HG1 VAL A 190      24.722 -11.227   5.819  1.00  0.65           H  
ATOM   2824 3HG1 VAL A 190      25.127  -9.498   5.656  1.00  0.65           H  
ATOM   2825 1HG2 VAL A 190      26.766  -9.329   8.230  1.00  0.65           H  
ATOM   2826 2HG2 VAL A 190      25.498  -8.218   7.770  1.00  0.65           H  
ATOM   2827 3HG2 VAL A 190      25.399  -9.007   9.297  1.00  0.65           H  
ATOM   2828  N   GLY A 191      21.861  -9.370   9.580  1.00  0.67           N  
ATOM   2829  CA  GLY A 191      21.309  -9.375  10.930  1.00  0.67           C  
ATOM   2830  C   GLY A 191      20.707 -10.740  11.235  1.00  0.67           C  
ATOM   2831  O   GLY A 191      20.961 -11.695  10.509  1.00  0.67           O  
ATOM   2832  H   GLY A 191      21.353  -8.914   8.835  1.00  0.67           H  
ATOM   2833 1HA  GLY A 191      22.095  -9.143  11.650  1.00  0.67           H  
ATOM   2834 2HA  GLY A 191      20.546  -8.602  11.018  1.00  0.67           H  
ATOM   2835  N   ASN A 192      19.889 -10.841  12.274  1.00  0.68           N  
ATOM   2836  CA  ASN A 192      19.384 -12.149  12.701  1.00  0.68           C  
ATOM   2837  C   ASN A 192      18.572 -12.935  11.653  1.00  0.68           C  
ATOM   2838  O   ASN A 192      18.715 -14.161  11.548  1.00  0.68           O  
ATOM   2839  CB  ASN A 192      18.573 -11.951  13.961  1.00  0.68           C  
ATOM   2840  CG  ASN A 192      19.438 -11.653  15.156  1.00  0.68           C  
ATOM   2841  OD1 ASN A 192      20.629 -11.985  15.180  1.00  0.68           O  
ATOM   2842  ND2 ASN A 192      18.868 -11.008  16.140  1.00  0.68           N  
ATOM   2843  H   ASN A 192      19.669 -10.018  12.817  1.00  0.68           H  
ATOM   2844  HA  ASN A 192      20.249 -12.767  12.949  1.00  0.68           H  
ATOM   2845 1HB  ASN A 192      17.861 -11.136  13.819  1.00  0.68           H  
ATOM   2846 2HB  ASN A 192      17.997 -12.852  14.163  1.00  0.68           H  
ATOM   2847 1HD2 ASN A 192      19.397 -10.771  16.957  1.00  0.68           H  
ATOM   2848 2HD2 ASN A 192      17.909 -10.733  16.064  1.00  0.68           H  
ATOM   2849  N   VAL A 193      17.754 -12.258  10.846  1.00  0.68           N  
ATOM   2850  CA  VAL A 193      16.986 -12.994   9.839  1.00  0.68           C  
ATOM   2851  C   VAL A 193      17.918 -13.495   8.763  1.00  0.68           C  
ATOM   2852  O   VAL A 193      17.919 -14.669   8.389  1.00  0.68           O  
ATOM   2853  CB  VAL A 193      15.919 -12.098   9.185  1.00  0.68           C  
ATOM   2854  CG1 VAL A 193      15.250 -12.846   8.016  1.00  0.68           C  
ATOM   2855  CG2 VAL A 193      14.882 -11.737  10.224  1.00  0.68           C  
ATOM   2856  H   VAL A 193      17.660 -11.258  10.941  1.00  0.68           H  
ATOM   2857  HA  VAL A 193      16.497 -13.845  10.317  1.00  0.68           H  
ATOM   2858  HB  VAL A 193      16.387 -11.198   8.789  1.00  0.68           H  
ATOM   2859 1HG1 VAL A 193      14.496 -12.210   7.558  1.00  0.68           H  
ATOM   2860 2HG1 VAL A 193      15.999 -13.112   7.268  1.00  0.68           H  
ATOM   2861 3HG1 VAL A 193      14.779 -13.745   8.394  1.00  0.68           H  
ATOM   2862 1HG2 VAL A 193      14.118 -11.104   9.776  1.00  0.68           H  
ATOM   2863 2HG2 VAL A 193      14.425 -12.647  10.601  1.00  0.68           H  
ATOM   2864 3HG2 VAL A 193      15.358 -11.204  11.049  1.00  0.68           H  
ATOM   2865  N   ALA A 194      18.742 -12.586   8.282  1.00  0.67           N  
ATOM   2866  CA  ALA A 194      19.705 -12.883   7.252  1.00  0.67           C  
ATOM   2867  C   ALA A 194      20.692 -13.946   7.676  1.00  0.67           C  
ATOM   2868  O   ALA A 194      21.069 -14.782   6.872  1.00  0.67           O  
ATOM   2869  CB  ALA A 194      20.447 -11.651   6.916  1.00  0.67           C  
ATOM   2870  H   ALA A 194      18.698 -11.648   8.648  1.00  0.67           H  
ATOM   2871  HA  ALA A 194      19.170 -13.238   6.372  1.00  0.67           H  
ATOM   2872 1HB  ALA A 194      21.167 -11.863   6.141  1.00  0.67           H  
ATOM   2873 2HB  ALA A 194      19.762 -10.879   6.583  1.00  0.67           H  
ATOM   2874 3HB  ALA A 194      20.943 -11.330   7.805  1.00  0.67           H  
ATOM   2875  N   PHE A 195      21.117 -13.934   8.937  1.00  0.65           N  
ATOM   2876  CA  PHE A 195      22.088 -14.909   9.410  1.00  0.65           C  
ATOM   2877  C   PHE A 195      21.473 -16.297   9.282  1.00  0.65           C  
ATOM   2878  O   PHE A 195      22.104 -17.230   8.777  1.00  0.65           O  
ATOM   2879  CB  PHE A 195      22.504 -14.635  10.855  1.00  0.65           C  
ATOM   2880  CG  PHE A 195      23.650 -15.511  11.319  1.00  0.65           C  
ATOM   2881  CD1 PHE A 195      24.969 -15.160  10.980  1.00  0.65           C  
ATOM   2882  CD2 PHE A 195      23.443 -16.663  12.057  1.00  0.65           C  
ATOM   2883  CE1 PHE A 195      26.044 -15.939  11.379  1.00  0.65           C  
ATOM   2884  CE2 PHE A 195      24.523 -17.447  12.456  1.00  0.65           C  
ATOM   2885  CZ  PHE A 195      25.821 -17.081  12.115  1.00  0.65           C  
ATOM   2886  H   PHE A 195      20.795 -13.218   9.578  1.00  0.65           H  
ATOM   2887  HA  PHE A 195      22.974 -14.860   8.779  1.00  0.65           H  
ATOM   2888 1HB  PHE A 195      22.802 -13.587  10.956  1.00  0.65           H  
ATOM   2889 2HB  PHE A 195      21.651 -14.795  11.517  1.00  0.65           H  
ATOM   2890  HD1 PHE A 195      25.140 -14.254  10.393  1.00  0.65           H  
ATOM   2891  HD2 PHE A 195      22.422 -16.951  12.323  1.00  0.65           H  
ATOM   2892  HE1 PHE A 195      27.063 -15.651  11.107  1.00  0.65           H  
ATOM   2893  HE2 PHE A 195      24.352 -18.353  13.037  1.00  0.65           H  
ATOM   2894  HZ  PHE A 195      26.663 -17.698  12.428  1.00  0.65           H  
ATOM   2895  N   ASN A 196      20.222 -16.440   9.727  1.00  0.63           N  
ATOM   2896  CA  ASN A 196      19.562 -17.729   9.626  1.00  0.63           C  
ATOM   2897  C   ASN A 196      19.282 -18.090   8.162  1.00  0.63           C  
ATOM   2898  O   ASN A 196      19.356 -19.265   7.781  1.00  0.63           O  
ATOM   2899  CB  ASN A 196      18.298 -17.714  10.450  1.00  0.63           C  
ATOM   2900  CG  ASN A 196      18.566 -17.806  11.913  1.00  0.63           C  
ATOM   2901  OD1 ASN A 196      18.850 -18.894  12.431  1.00  0.63           O  
ATOM   2902  ND2 ASN A 196      18.499 -16.694  12.593  1.00  0.63           N  
ATOM   2903  H   ASN A 196      19.726 -15.650  10.151  1.00  0.63           H  
ATOM   2904  HA  ASN A 196      20.230 -18.489  10.029  1.00  0.63           H  
ATOM   2905 1HB  ASN A 196      17.776 -16.775  10.270  1.00  0.63           H  
ATOM   2906 2HB  ASN A 196      17.641 -18.529  10.148  1.00  0.63           H  
ATOM   2907 1HD2 ASN A 196      18.679 -16.694  13.575  1.00  0.63           H  
ATOM   2908 2HD2 ASN A 196      18.283 -15.820  12.115  1.00  0.63           H  
ATOM   2909  N   LEU A 197      19.041 -17.085   7.317  1.00  0.61           N  
ATOM   2910  CA  LEU A 197      18.826 -17.346   5.901  1.00  0.61           C  
ATOM   2911  C   LEU A 197      20.117 -17.884   5.304  1.00  0.61           C  
ATOM   2912  O   LEU A 197      20.107 -18.883   4.582  1.00  0.61           O  
ATOM   2913  CB  LEU A 197      18.395 -16.080   5.155  1.00  0.61           C  
ATOM   2914  CG  LEU A 197      18.121 -16.260   3.688  1.00  0.61           C  
ATOM   2915  CD1 LEU A 197      17.013 -17.292   3.537  1.00  0.61           C  
ATOM   2916  CD2 LEU A 197      17.734 -14.911   3.079  1.00  0.61           C  
ATOM   2917  H   LEU A 197      18.959 -16.132   7.671  1.00  0.61           H  
ATOM   2918  HA  LEU A 197      18.048 -18.101   5.796  1.00  0.61           H  
ATOM   2919 1HB  LEU A 197      17.502 -15.673   5.630  1.00  0.61           H  
ATOM   2920 2HB  LEU A 197      19.190 -15.351   5.239  1.00  0.61           H  
ATOM   2921  HG  LEU A 197      19.002 -16.637   3.198  1.00  0.61           H  
ATOM   2922 1HD1 LEU A 197      16.798 -17.456   2.501  1.00  0.61           H  
ATOM   2923 2HD1 LEU A 197      17.339 -18.230   3.987  1.00  0.61           H  
ATOM   2924 3HD1 LEU A 197      16.113 -16.943   4.040  1.00  0.61           H  
ATOM   2925 1HD2 LEU A 197      17.526 -15.029   2.015  1.00  0.61           H  
ATOM   2926 2HD2 LEU A 197      16.854 -14.538   3.587  1.00  0.61           H  
ATOM   2927 3HD2 LEU A 197      18.544 -14.200   3.210  1.00  0.61           H  
ATOM   2928  N   CYS A 198      21.238 -17.241   5.648  1.00  0.60           N  
ATOM   2929  CA  CYS A 198      22.546 -17.618   5.149  1.00  0.60           C  
ATOM   2930  C   CYS A 198      22.822 -19.064   5.528  1.00  0.60           C  
ATOM   2931  O   CYS A 198      23.257 -19.860   4.691  1.00  0.60           O  
ATOM   2932  CB  CYS A 198      23.631 -16.758   5.800  1.00  0.60           C  
ATOM   2933  SG  CYS A 198      23.674 -14.985   5.361  1.00  0.60           S  
ATOM   2934  H   CYS A 198      21.170 -16.436   6.257  1.00  0.60           H  
ATOM   2935  HA  CYS A 198      22.569 -17.504   4.066  1.00  0.60           H  
ATOM   2936 1HB  CYS A 198      23.508 -16.808   6.864  1.00  0.60           H  
ATOM   2937 2HB  CYS A 198      24.587 -17.188   5.588  1.00  0.60           H  
ATOM   2938  HG  CYS A 198      22.461 -14.708   5.884  1.00  0.60           H  
ATOM   2939  N   ARG A 199      22.482 -19.431   6.773  1.00  0.60           N  
ATOM   2940  CA  ARG A 199      22.650 -20.801   7.241  1.00  0.60           C  
ATOM   2941  C   ARG A 199      21.895 -21.792   6.380  1.00  0.60           C  
ATOM   2942  O   ARG A 199      22.476 -22.767   5.905  1.00  0.60           O  
ATOM   2943  CB  ARG A 199      22.181 -20.959   8.683  1.00  0.60           C  
ATOM   2944  CG  ARG A 199      22.296 -22.380   9.227  1.00  0.60           C  
ATOM   2945  CD  ARG A 199      21.876 -22.480  10.652  1.00  0.60           C  
ATOM   2946  NE  ARG A 199      21.877 -23.871  11.120  1.00  0.60           N  
ATOM   2947  CZ  ARG A 199      21.581 -24.263  12.378  1.00  0.60           C  
ATOM   2948  NH1 ARG A 199      21.268 -23.369  13.294  1.00  0.60           N  
ATOM   2949  NH2 ARG A 199      21.604 -25.547  12.696  1.00  0.60           N  
ATOM   2950  H   ARG A 199      22.137 -18.722   7.422  1.00  0.60           H  
ATOM   2951  HA  ARG A 199      23.703 -21.056   7.186  1.00  0.60           H  
ATOM   2952 1HB  ARG A 199      22.741 -20.286   9.331  1.00  0.60           H  
ATOM   2953 2HB  ARG A 199      21.139 -20.681   8.754  1.00  0.60           H  
ATOM   2954 1HG  ARG A 199      21.651 -23.039   8.640  1.00  0.60           H  
ATOM   2955 2HG  ARG A 199      23.327 -22.726   9.145  1.00  0.60           H  
ATOM   2956 1HD  ARG A 199      22.559 -21.907  11.276  1.00  0.60           H  
ATOM   2957 2HD  ARG A 199      20.865 -22.086  10.759  1.00  0.60           H  
ATOM   2958  HE  ARG A 199      22.108 -24.605  10.429  1.00  0.60           H  
ATOM   2959 1HH1 ARG A 199      21.248 -22.387  13.055  1.00  0.60           H  
ATOM   2960 2HH1 ARG A 199      21.047 -23.665  14.234  1.00  0.60           H  
ATOM   2961 1HH2 ARG A 199      21.843 -26.242  11.994  1.00  0.60           H  
ATOM   2962 2HH2 ARG A 199      21.383 -25.837  13.634  1.00  0.60           H  
ATOM   2963  N   HIS A 200      20.621 -21.520   6.104  1.00  0.59           N  
ATOM   2964  CA  HIS A 200      19.850 -22.482   5.325  1.00  0.59           C  
ATOM   2965  C   HIS A 200      20.388 -22.594   3.902  1.00  0.59           C  
ATOM   2966  O   HIS A 200      20.488 -23.693   3.343  1.00  0.59           O  
ATOM   2967  CB  HIS A 200      18.376 -22.075   5.255  1.00  0.59           C  
ATOM   2968  CG  HIS A 200      17.583 -22.229   6.510  1.00  0.59           C  
ATOM   2969  ND1 HIS A 200      17.633 -21.319   7.537  1.00  0.59           N  
ATOM   2970  CD2 HIS A 200      16.702 -23.185   6.891  1.00  0.59           C  
ATOM   2971  CE1 HIS A 200      16.822 -21.702   8.506  1.00  0.59           C  
ATOM   2972  NE2 HIS A 200      16.245 -22.841   8.143  1.00  0.59           N  
ATOM   2973  H   HIS A 200      20.180 -20.679   6.487  1.00  0.59           H  
ATOM   2974  HA  HIS A 200      19.917 -23.465   5.791  1.00  0.59           H  
ATOM   2975 1HB  HIS A 200      18.301 -21.032   4.926  1.00  0.59           H  
ATOM   2976 2HB  HIS A 200      17.899 -22.683   4.519  1.00  0.59           H  
ATOM   2977  HD1 HIS A 200      18.205 -20.479   7.555  1.00  0.59           H  
ATOM   2978  HD2 HIS A 200      16.339 -24.092   6.406  1.00  0.59           H  
ATOM   2979  HE1 HIS A 200      16.724 -21.105   9.413  1.00  0.59           H  
ATOM   2980  N   LEU A 201      20.762 -21.465   3.316  1.00  0.59           N  
ATOM   2981  CA  LEU A 201      21.275 -21.471   1.960  1.00  0.59           C  
ATOM   2982  C   LEU A 201      22.589 -22.236   1.874  1.00  0.59           C  
ATOM   2983  O   LEU A 201      22.797 -23.051   0.970  1.00  0.59           O  
ATOM   2984  CB  LEU A 201      21.464 -20.034   1.522  1.00  0.59           C  
ATOM   2985  CG  LEU A 201      20.202 -19.298   1.366  1.00  0.59           C  
ATOM   2986  CD1 LEU A 201      20.535 -17.895   1.124  1.00  0.59           C  
ATOM   2987  CD2 LEU A 201      19.408 -19.918   0.273  1.00  0.59           C  
ATOM   2988  H   LEU A 201      20.668 -20.579   3.819  1.00  0.59           H  
ATOM   2989  HA  LEU A 201      20.545 -21.958   1.315  1.00  0.59           H  
ATOM   2990 1HB  LEU A 201      22.060 -19.517   2.277  1.00  0.59           H  
ATOM   2991 2HB  LEU A 201      21.996 -20.005   0.583  1.00  0.59           H  
ATOM   2992  HG  LEU A 201      19.622 -19.356   2.279  1.00  0.59           H  
ATOM   2993 1HD1 LEU A 201      19.628 -17.309   1.020  1.00  0.59           H  
ATOM   2994 2HD1 LEU A 201      21.109 -17.540   1.971  1.00  0.59           H  
ATOM   2995 3HD1 LEU A 201      21.130 -17.825   0.226  1.00  0.59           H  
ATOM   2996 1HD2 LEU A 201      18.474 -19.389   0.172  1.00  0.59           H  
ATOM   2997 2HD2 LEU A 201      19.962 -19.879  -0.658  1.00  0.59           H  
ATOM   2998 3HD2 LEU A 201      19.206 -20.954   0.522  1.00  0.59           H  
ATOM   2999  N   HIS A 202      23.437 -22.044   2.883  1.00  0.59           N  
ATOM   3000  CA  HIS A 202      24.718 -22.723   2.994  1.00  0.59           C  
ATOM   3001  C   HIS A 202      24.496 -24.232   3.063  1.00  0.59           C  
ATOM   3002  O   HIS A 202      25.096 -25.000   2.308  1.00  0.59           O  
ATOM   3003  CB  HIS A 202      25.455 -22.211   4.235  1.00  0.59           C  
ATOM   3004  CG  HIS A 202      26.768 -22.849   4.540  1.00  0.59           C  
ATOM   3005  ND1 HIS A 202      27.925 -22.563   3.851  1.00  0.59           N  
ATOM   3006  CD2 HIS A 202      27.104 -23.758   5.485  1.00  0.59           C  
ATOM   3007  CE1 HIS A 202      28.922 -23.268   4.360  1.00  0.59           C  
ATOM   3008  NE2 HIS A 202      28.450 -24.005   5.351  1.00  0.59           N  
ATOM   3009  H   HIS A 202      23.201 -21.363   3.606  1.00  0.59           H  
ATOM   3010  HA  HIS A 202      25.325 -22.508   2.115  1.00  0.59           H  
ATOM   3011 1HB  HIS A 202      25.621 -21.137   4.130  1.00  0.59           H  
ATOM   3012 2HB  HIS A 202      24.820 -22.342   5.103  1.00  0.59           H  
ATOM   3013  HD1 HIS A 202      28.032 -21.912   3.096  1.00  0.59           H  
ATOM   3014  HD2 HIS A 202      26.525 -24.269   6.257  1.00  0.59           H  
ATOM   3015  HE1 HIS A 202      29.928 -23.174   3.950  1.00  0.59           H  
ATOM   3016  N   GLU A 203      23.601 -24.655   3.956  1.00  0.59           N  
ATOM   3017  CA  GLU A 203      23.294 -26.067   4.156  1.00  0.59           C  
ATOM   3018  C   GLU A 203      22.729 -26.720   2.891  1.00  0.59           C  
ATOM   3019  O   GLU A 203      22.964 -27.906   2.647  1.00  0.59           O  
ATOM   3020  CB  GLU A 203      22.349 -26.226   5.351  1.00  0.59           C  
ATOM   3021  CG  GLU A 203      23.043 -25.914   6.701  1.00  0.59           C  
ATOM   3022  CD  GLU A 203      22.140 -25.937   7.918  1.00  0.59           C  
ATOM   3023  OE1 GLU A 203      20.957 -26.145   7.786  1.00  0.59           O  
ATOM   3024  OE2 GLU A 203      22.658 -25.723   8.997  1.00  0.59           O  
ATOM   3025  H   GLU A 203      23.127 -23.966   4.541  1.00  0.59           H  
ATOM   3026  HA  GLU A 203      24.223 -26.577   4.404  1.00  0.59           H  
ATOM   3027 1HB  GLU A 203      21.504 -25.543   5.238  1.00  0.59           H  
ATOM   3028 2HB  GLU A 203      21.958 -27.241   5.383  1.00  0.59           H  
ATOM   3029 1HG  GLU A 203      23.834 -26.647   6.850  1.00  0.59           H  
ATOM   3030 2HG  GLU A 203      23.517 -24.938   6.630  1.00  0.59           H  
ATOM   3031  N   GLU A 204      22.041 -25.933   2.056  1.00  0.58           N  
ATOM   3032  CA  GLU A 204      21.472 -26.427   0.805  1.00  0.58           C  
ATOM   3033  C   GLU A 204      22.496 -26.432  -0.344  1.00  0.58           C  
ATOM   3034  O   GLU A 204      22.168 -26.842  -1.456  1.00  0.58           O  
ATOM   3035  CB  GLU A 204      20.262 -25.568   0.396  1.00  0.58           C  
ATOM   3036  CG  GLU A 204      19.496 -26.031  -0.870  1.00  0.58           C  
ATOM   3037  CD  GLU A 204      18.790 -27.355  -0.721  1.00  0.58           C  
ATOM   3038  OE1 GLU A 204      18.596 -27.778   0.388  1.00  0.58           O  
ATOM   3039  OE2 GLU A 204      18.427 -27.940  -1.728  1.00  0.58           O  
ATOM   3040  H   GLU A 204      21.851 -24.968   2.331  1.00  0.58           H  
ATOM   3041  HA  GLU A 204      21.137 -27.450   0.966  1.00  0.58           H  
ATOM   3042 1HB  GLU A 204      19.562 -25.534   1.224  1.00  0.58           H  
ATOM   3043 2HB  GLU A 204      20.597 -24.542   0.221  1.00  0.58           H  
ATOM   3044 1HG  GLU A 204      18.759 -25.273  -1.119  1.00  0.58           H  
ATOM   3045 2HG  GLU A 204      20.202 -26.094  -1.690  1.00  0.58           H  
ATOM   3046  N   GLY A 205      23.737 -25.998  -0.087  1.00  0.57           N  
ATOM   3047  CA  GLY A 205      24.776 -25.978  -1.113  1.00  0.57           C  
ATOM   3048  C   GLY A 205      24.828 -24.719  -1.989  1.00  0.57           C  
ATOM   3049  O   GLY A 205      25.437 -24.739  -3.065  1.00  0.57           O  
ATOM   3050  H   GLY A 205      23.988 -25.673   0.845  1.00  0.57           H  
ATOM   3051 1HA  GLY A 205      25.739 -26.097  -0.617  1.00  0.57           H  
ATOM   3052 2HA  GLY A 205      24.652 -26.851  -1.750  1.00  0.57           H  
ATOM   3053  N   ALA A 206      24.143 -23.646  -1.598  1.00  0.56           N  
ATOM   3054  CA  ALA A 206      24.154 -22.421  -2.406  1.00  0.56           C  
ATOM   3055  C   ALA A 206      25.458 -21.657  -2.212  1.00  0.56           C  
ATOM   3056  O   ALA A 206      26.116 -21.774  -1.175  1.00  0.56           O  
ATOM   3057  CB  ALA A 206      22.988 -21.513  -2.054  1.00  0.56           C  
ATOM   3058  H   ALA A 206      23.640 -23.647  -0.709  1.00  0.56           H  
ATOM   3059  HA  ALA A 206      24.069 -22.699  -3.457  1.00  0.56           H  
ATOM   3060 1HB  ALA A 206      23.018 -20.625  -2.688  1.00  0.56           H  
ATOM   3061 2HB  ALA A 206      22.049 -22.045  -2.213  1.00  0.56           H  
ATOM   3062 3HB  ALA A 206      23.071 -21.225  -1.019  1.00  0.56           H  
ATOM   3063  N   LYS A 207      25.827 -20.852  -3.199  1.00  0.56           N  
ATOM   3064  CA  LYS A 207      26.961 -19.950  -3.050  1.00  0.56           C  
ATOM   3065  C   LYS A 207      26.462 -18.654  -2.444  1.00  0.56           C  
ATOM   3066  O   LYS A 207      25.569 -18.006  -2.988  1.00  0.56           O  
ATOM   3067  CB  LYS A 207      27.657 -19.679  -4.375  1.00  0.56           C  
ATOM   3068  CG  LYS A 207      28.858 -18.741  -4.271  1.00  0.56           C  
ATOM   3069  CD  LYS A 207      29.514 -18.525  -5.628  1.00  0.56           C  
ATOM   3070  CE  LYS A 207      30.673 -17.542  -5.534  1.00  0.56           C  
ATOM   3071  NZ  LYS A 207      31.329 -17.331  -6.857  1.00  0.56           N  
ATOM   3072  H   LYS A 207      25.263 -20.814  -4.045  1.00  0.56           H  
ATOM   3073  HA  LYS A 207      27.681 -20.394  -2.362  1.00  0.56           H  
ATOM   3074 1HB  LYS A 207      28.004 -20.620  -4.800  1.00  0.56           H  
ATOM   3075 2HB  LYS A 207      26.955 -19.251  -5.081  1.00  0.56           H  
ATOM   3076 1HG  LYS A 207      28.526 -17.774  -3.883  1.00  0.56           H  
ATOM   3077 2HG  LYS A 207      29.587 -19.158  -3.579  1.00  0.56           H  
ATOM   3078 1HD  LYS A 207      29.881 -19.477  -6.014  1.00  0.56           H  
ATOM   3079 2HD  LYS A 207      28.772 -18.131  -6.326  1.00  0.56           H  
ATOM   3080 1HE  LYS A 207      30.299 -16.586  -5.167  1.00  0.56           H  
ATOM   3081 2HE  LYS A 207      31.412 -17.925  -4.831  1.00  0.56           H  
ATOM   3082 1HZ  LYS A 207      32.090 -16.674  -6.756  1.00  0.56           H  
ATOM   3083 2HZ  LYS A 207      31.688 -18.211  -7.200  1.00  0.56           H  
ATOM   3084 3HZ  LYS A 207      30.652 -16.966  -7.512  1.00  0.56           H  
ATOM   3085  N   LEU A 208      27.005 -18.297  -1.300  1.00  0.56           N  
ATOM   3086  CA  LEU A 208      26.539 -17.119  -0.589  1.00  0.56           C  
ATOM   3087  C   LEU A 208      27.461 -15.905  -0.644  1.00  0.56           C  
ATOM   3088  O   LEU A 208      28.650 -15.991  -0.309  1.00  0.56           O  
ATOM   3089  CB  LEU A 208      26.277 -17.510   0.855  1.00  0.56           C  
ATOM   3090  CG  LEU A 208      25.933 -16.420   1.759  1.00  0.56           C  
ATOM   3091  CD1 LEU A 208      24.592 -15.812   1.378  1.00  0.56           C  
ATOM   3092  CD2 LEU A 208      25.924 -16.955   3.159  1.00  0.56           C  
ATOM   3093  H   LEU A 208      27.739 -18.868  -0.903  1.00  0.56           H  
ATOM   3094  HA  LEU A 208      25.587 -16.821  -1.029  1.00  0.56           H  
ATOM   3095 1HB  LEU A 208      25.454 -18.226   0.875  1.00  0.56           H  
ATOM   3096 2HB  LEU A 208      27.168 -17.999   1.251  1.00  0.56           H  
ATOM   3097  HG  LEU A 208      26.689 -15.654   1.671  1.00  0.56           H  
ATOM   3098 1HD1 LEU A 208      24.394 -15.002   2.049  1.00  0.56           H  
ATOM   3099 2HD1 LEU A 208      24.622 -15.429   0.360  1.00  0.56           H  
ATOM   3100 3HD1 LEU A 208      23.807 -16.563   1.456  1.00  0.56           H  
ATOM   3101 1HD2 LEU A 208      25.721 -16.147   3.829  1.00  0.56           H  
ATOM   3102 2HD2 LEU A 208      25.159 -17.729   3.251  1.00  0.56           H  
ATOM   3103 3HD2 LEU A 208      26.885 -17.383   3.397  1.00  0.56           H  
ATOM   3104  N   ILE A 209      26.879 -14.790  -1.071  1.00  0.58           N  
ATOM   3105  CA  ILE A 209      27.538 -13.499  -1.146  1.00  0.58           C  
ATOM   3106  C   ILE A 209      26.764 -12.547  -0.228  1.00  0.58           C  
ATOM   3107  O   ILE A 209      25.535 -12.524  -0.280  1.00  0.58           O  
ATOM   3108  CB  ILE A 209      27.563 -12.983  -2.601  1.00  0.58           C  
ATOM   3109  CG1 ILE A 209      28.304 -14.012  -3.477  1.00  0.58           C  
ATOM   3110  CG2 ILE A 209      28.224 -11.627  -2.658  1.00  0.58           C  
ATOM   3111  CD1 ILE A 209      28.282 -13.718  -4.912  1.00  0.58           C  
ATOM   3112  H   ILE A 209      25.905 -14.843  -1.372  1.00  0.58           H  
ATOM   3113  HA  ILE A 209      28.554 -13.591  -0.780  1.00  0.58           H  
ATOM   3114  HB  ILE A 209      26.546 -12.909  -2.981  1.00  0.58           H  
ATOM   3115 1HG1 ILE A 209      29.312 -14.087  -3.168  1.00  0.58           H  
ATOM   3116 2HG1 ILE A 209      27.829 -14.983  -3.342  1.00  0.58           H  
ATOM   3117 1HG2 ILE A 209      28.249 -11.265  -3.675  1.00  0.58           H  
ATOM   3118 2HG2 ILE A 209      27.667 -10.927  -2.038  1.00  0.58           H  
ATOM   3119 3HG2 ILE A 209      29.239 -11.723  -2.278  1.00  0.58           H  
ATOM   3120 1HD1 ILE A 209      28.807 -14.501  -5.456  1.00  0.58           H  
ATOM   3121 2HD1 ILE A 209      27.250 -13.668  -5.252  1.00  0.58           H  
ATOM   3122 3HD1 ILE A 209      28.779 -12.768  -5.081  1.00  0.58           H  
ATOM   3123  N   VAL A 210      27.455 -11.838   0.660  1.00  0.62           N  
ATOM   3124  CA  VAL A 210      26.764 -10.961   1.607  1.00  0.62           C  
ATOM   3125  C   VAL A 210      27.308  -9.544   1.709  1.00  0.62           C  
ATOM   3126  O   VAL A 210      28.493  -9.296   1.477  1.00  0.62           O  
ATOM   3127  CB  VAL A 210      26.841 -11.551   3.026  1.00  0.62           C  
ATOM   3128  CG1 VAL A 210      26.168 -12.896   3.105  1.00  0.62           C  
ATOM   3129  CG2 VAL A 210      28.294 -11.673   3.438  1.00  0.62           C  
ATOM   3130  H   VAL A 210      28.467 -11.904   0.655  1.00  0.62           H  
ATOM   3131  HA  VAL A 210      25.722 -10.903   1.308  1.00  0.62           H  
ATOM   3132  HB  VAL A 210      26.325 -10.885   3.698  1.00  0.62           H  
ATOM   3133 1HG1 VAL A 210      26.226 -13.278   4.124  1.00  0.62           H  
ATOM   3134 2HG1 VAL A 210      25.134 -12.798   2.818  1.00  0.62           H  
ATOM   3135 3HG1 VAL A 210      26.665 -13.572   2.443  1.00  0.62           H  
ATOM   3136 1HG2 VAL A 210      28.363 -12.063   4.453  1.00  0.62           H  
ATOM   3137 2HG2 VAL A 210      28.816 -12.344   2.754  1.00  0.62           H  
ATOM   3138 3HG2 VAL A 210      28.750 -10.691   3.395  1.00  0.62           H  
ATOM   3139  N   THR A 211      26.450  -8.628   2.158  1.00  0.66           N  
ATOM   3140  CA  THR A 211      26.908  -7.273   2.448  1.00  0.66           C  
ATOM   3141  C   THR A 211      26.112  -6.623   3.570  1.00  0.66           C  
ATOM   3142  O   THR A 211      24.976  -6.998   3.835  1.00  0.66           O  
ATOM   3143  CB  THR A 211      26.791  -6.365   1.253  1.00  0.66           C  
ATOM   3144  OG1 THR A 211      27.497  -5.188   1.521  1.00  0.66           O  
ATOM   3145  CG2 THR A 211      25.399  -6.006   1.028  1.00  0.66           C  
ATOM   3146  H   THR A 211      25.468  -8.889   2.256  1.00  0.66           H  
ATOM   3147  HA  THR A 211      27.955  -7.313   2.751  1.00  0.66           H  
ATOM   3148  HB  THR A 211      27.189  -6.848   0.386  1.00  0.66           H  
ATOM   3149  HG1 THR A 211      28.451  -5.390   1.412  1.00  0.66           H  
ATOM   3150 1HG2 THR A 211      25.326  -5.350   0.172  1.00  0.66           H  
ATOM   3151 2HG2 THR A 211      24.836  -6.886   0.853  1.00  0.66           H  
ATOM   3152 3HG2 THR A 211      25.024  -5.505   1.911  1.00  0.66           H  
ATOM   3153  N   ASP A 212      26.735  -5.656   4.230  1.00  0.71           N  
ATOM   3154  CA  ASP A 212      26.176  -4.863   5.323  1.00  0.71           C  
ATOM   3155  C   ASP A 212      27.109  -3.681   5.572  1.00  0.71           C  
ATOM   3156  O   ASP A 212      28.059  -3.465   4.821  1.00  0.71           O  
ATOM   3157  CB  ASP A 212      26.018  -5.733   6.593  1.00  0.71           C  
ATOM   3158  CG  ASP A 212      24.932  -5.276   7.624  1.00  0.71           C  
ATOM   3159  OD1 ASP A 212      25.091  -4.188   8.147  1.00  0.71           O  
ATOM   3160  OD2 ASP A 212      23.995  -6.011   7.899  1.00  0.71           O  
ATOM   3161  H   ASP A 212      27.672  -5.436   3.920  1.00  0.71           H  
ATOM   3162  HA  ASP A 212      25.200  -4.481   5.027  1.00  0.71           H  
ATOM   3163 1HB  ASP A 212      25.788  -6.730   6.273  1.00  0.71           H  
ATOM   3164 2HB  ASP A 212      26.969  -5.770   7.119  1.00  0.71           H  
ATOM   3165  N   ILE A 213      26.858  -2.931   6.633  1.00  0.76           N  
ATOM   3166  CA  ILE A 213      27.741  -1.852   7.027  1.00  0.76           C  
ATOM   3167  C   ILE A 213      28.338  -2.279   8.357  1.00  0.76           C  
ATOM   3168  O   ILE A 213      29.405  -1.825   8.792  1.00  0.76           O  
ATOM   3169  CB  ILE A 213      26.971  -0.522   7.114  1.00  0.76           C  
ATOM   3170  CG1 ILE A 213      25.872  -0.597   8.188  1.00  0.76           C  
ATOM   3171  CG2 ILE A 213      26.367  -0.186   5.746  1.00  0.76           C  
ATOM   3172  CD1 ILE A 213      25.229   0.739   8.487  1.00  0.76           C  
ATOM   3173  H   ILE A 213      26.068  -3.155   7.230  1.00  0.76           H  
ATOM   3174  HA  ILE A 213      28.543  -1.747   6.300  1.00  0.76           H  
ATOM   3175  HB  ILE A 213      27.657   0.270   7.408  1.00  0.76           H  
ATOM   3176 1HG1 ILE A 213      25.103  -1.302   7.860  1.00  0.76           H  
ATOM   3177 2HG1 ILE A 213      26.301  -0.964   9.115  1.00  0.76           H  
ATOM   3178 1HG2 ILE A 213      25.837   0.764   5.803  1.00  0.76           H  
ATOM   3179 2HG2 ILE A 213      27.165  -0.112   5.011  1.00  0.76           H  
ATOM   3180 3HG2 ILE A 213      25.672  -0.970   5.450  1.00  0.76           H  
ATOM   3181 1HD1 ILE A 213      24.467   0.610   9.256  1.00  0.76           H  
ATOM   3182 2HD1 ILE A 213      25.988   1.438   8.840  1.00  0.76           H  
ATOM   3183 3HD1 ILE A 213      24.767   1.131   7.582  1.00  0.76           H  
ATOM   3184  N   ASN A 214      27.686  -3.261   8.959  1.00  0.78           N  
ATOM   3185  CA  ASN A 214      28.179  -3.806  10.200  1.00  0.78           C  
ATOM   3186  C   ASN A 214      29.276  -4.802   9.876  1.00  0.78           C  
ATOM   3187  O   ASN A 214      29.030  -5.993   9.670  1.00  0.78           O  
ATOM   3188  CB  ASN A 214      27.049  -4.423  10.996  1.00  0.78           C  
ATOM   3189  CG  ASN A 214      27.476  -4.930  12.350  1.00  0.78           C  
ATOM   3190  OD1 ASN A 214      28.632  -5.346  12.536  1.00  0.78           O  
ATOM   3191  ND2 ASN A 214      26.569  -4.908  13.296  1.00  0.78           N  
ATOM   3192  H   ASN A 214      26.804  -3.601   8.557  1.00  0.78           H  
ATOM   3193  HA  ASN A 214      28.623  -3.004  10.790  1.00  0.78           H  
ATOM   3194 1HB  ASN A 214      26.255  -3.685  11.124  1.00  0.78           H  
ATOM   3195 2HB  ASN A 214      26.623  -5.250  10.427  1.00  0.78           H  
ATOM   3196 1HD2 ASN A 214      26.793  -5.232  14.217  1.00  0.78           H  
ATOM   3197 2HD2 ASN A 214      25.650  -4.564  13.096  1.00  0.78           H  
ATOM   3198  N   GLN A 215      30.502  -4.304   9.896  1.00  0.79           N  
ATOM   3199  CA  GLN A 215      31.654  -5.103   9.510  1.00  0.79           C  
ATOM   3200  C   GLN A 215      31.876  -6.303  10.418  1.00  0.79           C  
ATOM   3201  O   GLN A 215      32.342  -7.348   9.959  1.00  0.79           O  
ATOM   3202  CB  GLN A 215      32.908  -4.239   9.459  1.00  0.79           C  
ATOM   3203  CG  GLN A 215      32.884  -3.197   8.349  1.00  0.79           C  
ATOM   3204  CD  GLN A 215      32.767  -3.825   6.964  1.00  0.79           C  
ATOM   3205  OE1 GLN A 215      33.341  -4.885   6.693  1.00  0.79           O  
ATOM   3206  NE2 GLN A 215      32.035  -3.166   6.076  1.00  0.79           N  
ATOM   3207  H   GLN A 215      30.584  -3.301  10.059  1.00  0.79           H  
ATOM   3208  HA  GLN A 215      31.477  -5.480   8.509  1.00  0.79           H  
ATOM   3209 1HB  GLN A 215      33.032  -3.722  10.410  1.00  0.79           H  
ATOM   3210 2HB  GLN A 215      33.781  -4.873   9.313  1.00  0.79           H  
ATOM   3211 1HG  GLN A 215      32.019  -2.546   8.500  1.00  0.79           H  
ATOM   3212 2HG  GLN A 215      33.803  -2.614   8.387  1.00  0.79           H  
ATOM   3213 1HE2 GLN A 215      31.927  -3.526   5.150  1.00  0.79           H  
ATOM   3214 2HE2 GLN A 215      31.599  -2.299   6.327  1.00  0.79           H  
ATOM   3215  N   ASP A 216      31.534  -6.194  11.702  1.00  0.78           N  
ATOM   3216  CA  ASP A 216      31.733  -7.351  12.562  1.00  0.78           C  
ATOM   3217  C   ASP A 216      30.741  -8.433  12.176  1.00  0.78           C  
ATOM   3218  O   ASP A 216      31.090  -9.614  12.116  1.00  0.78           O  
ATOM   3219  CB  ASP A 216      31.581  -7.021  14.046  1.00  0.78           C  
ATOM   3220  CG  ASP A 216      31.968  -8.232  14.933  1.00  0.78           C  
ATOM   3221  OD1 ASP A 216      33.121  -8.650  14.884  1.00  0.78           O  
ATOM   3222  OD2 ASP A 216      31.112  -8.734  15.640  1.00  0.78           O  
ATOM   3223  H   ASP A 216      31.135  -5.335  12.057  1.00  0.78           H  
ATOM   3224  HA  ASP A 216      32.739  -7.735  12.402  1.00  0.78           H  
ATOM   3225 1HB  ASP A 216      32.213  -6.171  14.301  1.00  0.78           H  
ATOM   3226 2HB  ASP A 216      30.545  -6.741  14.253  1.00  0.78           H  
ATOM   3227  N   ALA A 217      29.493  -8.047  11.913  1.00  0.76           N  
ATOM   3228  CA  ALA A 217      28.510  -9.043  11.530  1.00  0.76           C  
ATOM   3229  C   ALA A 217      28.929  -9.720  10.224  1.00  0.76           C  
ATOM   3230  O   ALA A 217      28.788 -10.938  10.077  1.00  0.76           O  
ATOM   3231  CB  ALA A 217      27.146  -8.421  11.408  1.00  0.76           C  
ATOM   3232  H   ALA A 217      29.235  -7.064  11.977  1.00  0.76           H  
ATOM   3233  HA  ALA A 217      28.477  -9.799  12.312  1.00  0.76           H  
ATOM   3234 1HB  ALA A 217      26.432  -9.194  11.169  1.00  0.76           H  
ATOM   3235 2HB  ALA A 217      26.873  -7.963  12.354  1.00  0.76           H  
ATOM   3236 3HB  ALA A 217      27.161  -7.662  10.625  1.00  0.76           H  
ATOM   3237  N   LEU A 218      29.498  -8.937   9.293  1.00  0.73           N  
ATOM   3238  CA  LEU A 218      29.971  -9.496   8.031  1.00  0.73           C  
ATOM   3239  C   LEU A 218      31.105 -10.468   8.256  1.00  0.73           C  
ATOM   3240  O   LEU A 218      31.131 -11.536   7.641  1.00  0.73           O  
ATOM   3241  CB  LEU A 218      30.425  -8.385   7.097  1.00  0.73           C  
ATOM   3242  CG  LEU A 218      29.327  -7.577   6.572  1.00  0.73           C  
ATOM   3243  CD1 LEU A 218      29.875  -6.369   5.843  1.00  0.73           C  
ATOM   3244  CD2 LEU A 218      28.518  -8.472   5.662  1.00  0.73           C  
ATOM   3245  H   LEU A 218      29.569  -7.932   9.465  1.00  0.73           H  
ATOM   3246  HA  LEU A 218      29.149 -10.031   7.563  1.00  0.73           H  
ATOM   3247 1HB  LEU A 218      31.108  -7.729   7.631  1.00  0.73           H  
ATOM   3248 2HB  LEU A 218      30.955  -8.826   6.256  1.00  0.73           H  
ATOM   3249  HG  LEU A 218      28.705  -7.233   7.396  1.00  0.73           H  
ATOM   3250 1HD1 LEU A 218      29.081  -5.781   5.459  1.00  0.73           H  
ATOM   3251 2HD1 LEU A 218      30.454  -5.767   6.526  1.00  0.73           H  
ATOM   3252 3HD1 LEU A 218      30.507  -6.690   5.026  1.00  0.73           H  
ATOM   3253 1HD2 LEU A 218      27.691  -7.946   5.279  1.00  0.73           H  
ATOM   3254 2HD2 LEU A 218      29.137  -8.819   4.845  1.00  0.73           H  
ATOM   3255 3HD2 LEU A 218      28.168  -9.316   6.226  1.00  0.73           H  
ATOM   3256  N   ARG A 219      32.014 -10.127   9.172  1.00  0.72           N  
ATOM   3257  CA  ARG A 219      33.119 -11.004   9.520  1.00  0.72           C  
ATOM   3258  C   ARG A 219      32.572 -12.325  10.013  1.00  0.72           C  
ATOM   3259  O   ARG A 219      32.996 -13.392   9.571  1.00  0.72           O  
ATOM   3260  CB  ARG A 219      33.976 -10.377  10.608  1.00  0.72           C  
ATOM   3261  CG  ARG A 219      35.169 -11.195  11.068  1.00  0.72           C  
ATOM   3262  CD  ARG A 219      35.873 -10.524  12.209  1.00  0.72           C  
ATOM   3263  NE  ARG A 219      35.071 -10.473  13.454  1.00  0.72           N  
ATOM   3264  CZ  ARG A 219      34.948 -11.476  14.351  1.00  0.72           C  
ATOM   3265  NH1 ARG A 219      35.554 -12.642  14.192  1.00  0.72           N  
ATOM   3266  NH2 ARG A 219      34.209 -11.266  15.419  1.00  0.72           N  
ATOM   3267  H   ARG A 219      31.953  -9.215   9.626  1.00  0.72           H  
ATOM   3268  HA  ARG A 219      33.728 -11.179   8.632  1.00  0.72           H  
ATOM   3269 1HB  ARG A 219      34.334  -9.406  10.271  1.00  0.72           H  
ATOM   3270 2HB  ARG A 219      33.371 -10.203  11.488  1.00  0.72           H  
ATOM   3271 1HG  ARG A 219      34.826 -12.176  11.408  1.00  0.72           H  
ATOM   3272 2HG  ARG A 219      35.874 -11.323  10.247  1.00  0.72           H  
ATOM   3273 1HD  ARG A 219      36.792 -11.071  12.423  1.00  0.72           H  
ATOM   3274 2HD  ARG A 219      36.116  -9.502  11.924  1.00  0.72           H  
ATOM   3275  HE  ARG A 219      34.538  -9.611  13.681  1.00  0.72           H  
ATOM   3276 1HH1 ARG A 219      36.121 -12.855  13.359  1.00  0.72           H  
ATOM   3277 2HH1 ARG A 219      35.437 -13.370  14.878  1.00  0.72           H  
ATOM   3278 1HH2 ARG A 219      33.740 -10.344  15.516  1.00  0.72           H  
ATOM   3279 2HH2 ARG A 219      34.109 -11.986  16.111  1.00  0.72           H  
ATOM   3280  N   ARG A 220      31.594 -12.252  10.911  1.00  0.71           N  
ATOM   3281  CA  ARG A 220      30.994 -13.449  11.461  1.00  0.71           C  
ATOM   3282  C   ARG A 220      30.310 -14.275  10.371  1.00  0.71           C  
ATOM   3283  O   ARG A 220      30.428 -15.499  10.359  1.00  0.71           O  
ATOM   3284  CB  ARG A 220      30.012 -13.047  12.546  1.00  0.71           C  
ATOM   3285  CG  ARG A 220      30.690 -12.513  13.820  1.00  0.71           C  
ATOM   3286  CD  ARG A 220      29.712 -12.012  14.814  1.00  0.71           C  
ATOM   3287  NE  ARG A 220      30.369 -11.465  16.003  1.00  0.71           N  
ATOM   3288  CZ  ARG A 220      30.721 -12.184  17.088  1.00  0.71           C  
ATOM   3289  NH1 ARG A 220      30.465 -13.478  17.136  1.00  0.71           N  
ATOM   3290  NH2 ARG A 220      31.321 -11.595  18.110  1.00  0.71           N  
ATOM   3291  H   ARG A 220      31.280 -11.336  11.240  1.00  0.71           H  
ATOM   3292  HA  ARG A 220      31.784 -14.051  11.912  1.00  0.71           H  
ATOM   3293 1HB  ARG A 220      29.358 -12.267  12.173  1.00  0.71           H  
ATOM   3294 2HB  ARG A 220      29.391 -13.899  12.817  1.00  0.71           H  
ATOM   3295 1HG  ARG A 220      31.274 -13.307  14.281  1.00  0.71           H  
ATOM   3296 2HG  ARG A 220      31.355 -11.686  13.557  1.00  0.71           H  
ATOM   3297 1HD  ARG A 220      29.128 -11.211  14.359  1.00  0.71           H  
ATOM   3298 2HD  ARG A 220      29.050 -12.816  15.124  1.00  0.71           H  
ATOM   3299  HE  ARG A 220      30.607 -10.455  15.992  1.00  0.71           H  
ATOM   3300 1HH1 ARG A 220      30.006 -13.930  16.358  1.00  0.71           H  
ATOM   3301 2HH1 ARG A 220      30.727 -14.015  17.950  1.00  0.71           H  
ATOM   3302 1HH2 ARG A 220      31.515 -10.597  18.084  1.00  0.71           H  
ATOM   3303 2HH2 ARG A 220      31.579 -12.134  18.920  1.00  0.71           H  
ATOM   3304  N   ALA A 221      29.622 -13.622   9.427  1.00  0.69           N  
ATOM   3305  CA  ALA A 221      28.995 -14.352   8.324  1.00  0.69           C  
ATOM   3306  C   ALA A 221      30.053 -15.047   7.462  1.00  0.69           C  
ATOM   3307  O   ALA A 221      29.862 -16.181   7.014  1.00  0.69           O  
ATOM   3308  CB  ALA A 221      28.165 -13.413   7.465  1.00  0.69           C  
ATOM   3309  H   ALA A 221      29.520 -12.608   9.488  1.00  0.69           H  
ATOM   3310  HA  ALA A 221      28.345 -15.114   8.751  1.00  0.69           H  
ATOM   3311 1HB  ALA A 221      27.687 -13.974   6.663  1.00  0.69           H  
ATOM   3312 2HB  ALA A 221      27.402 -12.933   8.081  1.00  0.69           H  
ATOM   3313 3HB  ALA A 221      28.815 -12.650   7.038  1.00  0.69           H  
ATOM   3314  N   GLU A 222      31.182 -14.373   7.237  1.00  0.68           N  
ATOM   3315  CA  GLU A 222      32.246 -14.957   6.435  1.00  0.68           C  
ATOM   3316  C   GLU A 222      32.831 -16.171   7.142  1.00  0.68           C  
ATOM   3317  O   GLU A 222      32.939 -17.255   6.566  1.00  0.68           O  
ATOM   3318  CB  GLU A 222      33.354 -13.925   6.148  1.00  0.68           C  
ATOM   3319  CG  GLU A 222      34.520 -14.459   5.281  1.00  0.68           C  
ATOM   3320  CD  GLU A 222      35.599 -13.412   4.938  1.00  0.68           C  
ATOM   3321  OE1 GLU A 222      35.486 -12.281   5.355  1.00  0.68           O  
ATOM   3322  OE2 GLU A 222      36.534 -13.766   4.256  1.00  0.68           O  
ATOM   3323  H   GLU A 222      31.292 -13.429   7.608  1.00  0.68           H  
ATOM   3324  HA  GLU A 222      31.831 -15.280   5.482  1.00  0.68           H  
ATOM   3325 1HB  GLU A 222      32.920 -13.067   5.649  1.00  0.68           H  
ATOM   3326 2HB  GLU A 222      33.772 -13.574   7.089  1.00  0.68           H  
ATOM   3327 1HG  GLU A 222      34.993 -15.278   5.821  1.00  0.68           H  
ATOM   3328 2HG  GLU A 222      34.113 -14.865   4.362  1.00  0.68           H  
ATOM   3329  N   GLU A 223      33.171 -16.022   8.415  1.00  0.66           N  
ATOM   3330  CA  GLU A 223      33.773 -17.131   9.139  1.00  0.66           C  
ATOM   3331  C   GLU A 223      32.792 -18.299   9.308  1.00  0.66           C  
ATOM   3332  O   GLU A 223      33.172 -19.465   9.182  1.00  0.66           O  
ATOM   3333  CB  GLU A 223      34.251 -16.643  10.511  1.00  0.66           C  
ATOM   3334  CG  GLU A 223      35.425 -15.645  10.459  1.00  0.66           C  
ATOM   3335  CD  GLU A 223      35.792 -15.082  11.819  1.00  0.66           C  
ATOM   3336  OE1 GLU A 223      35.223 -15.514  12.795  1.00  0.66           O  
ATOM   3337  OE2 GLU A 223      36.604 -14.176  11.881  1.00  0.66           O  
ATOM   3338  H   GLU A 223      33.042 -15.118   8.869  1.00  0.66           H  
ATOM   3339  HA  GLU A 223      34.632 -17.484   8.570  1.00  0.66           H  
ATOM   3340 1HB  GLU A 223      33.420 -16.148  11.022  1.00  0.66           H  
ATOM   3341 2HB  GLU A 223      34.551 -17.495  11.119  1.00  0.66           H  
ATOM   3342 1HG  GLU A 223      36.294 -16.146  10.038  1.00  0.66           H  
ATOM   3343 2HG  GLU A 223      35.156 -14.825   9.793  1.00  0.66           H  
ATOM   3344  N   ALA A 224      31.524 -17.982   9.590  1.00  0.64           N  
ATOM   3345  CA  ALA A 224      30.479 -18.978   9.800  1.00  0.64           C  
ATOM   3346  C   ALA A 224      30.082 -19.753   8.546  1.00  0.64           C  
ATOM   3347  O   ALA A 224      29.810 -20.953   8.631  1.00  0.64           O  
ATOM   3348  CB  ALA A 224      29.235 -18.309  10.361  1.00  0.64           C  
ATOM   3349  H   ALA A 224      31.265 -17.004   9.692  1.00  0.64           H  
ATOM   3350  HA  ALA A 224      30.854 -19.696  10.527  1.00  0.64           H  
ATOM   3351 1HB  ALA A 224      28.472 -19.060  10.556  1.00  0.64           H  
ATOM   3352 2HB  ALA A 224      29.482 -17.790  11.283  1.00  0.64           H  
ATOM   3353 3HB  ALA A 224      28.858 -17.592   9.632  1.00  0.64           H  
ATOM   3354  N   PHE A 225      30.023 -19.081   7.388  1.00  0.61           N  
ATOM   3355  CA  PHE A 225      29.514 -19.738   6.187  1.00  0.61           C  
ATOM   3356  C   PHE A 225      30.497 -19.836   5.015  1.00  0.61           C  
ATOM   3357  O   PHE A 225      30.207 -20.504   4.021  1.00  0.61           O  
ATOM   3358  CB  PHE A 225      28.284 -18.978   5.700  1.00  0.61           C  
ATOM   3359  CG  PHE A 225      27.258 -18.785   6.756  1.00  0.61           C  
ATOM   3360  CD1 PHE A 225      26.942 -17.505   7.164  1.00  0.61           C  
ATOM   3361  CD2 PHE A 225      26.649 -19.851   7.383  1.00  0.61           C  
ATOM   3362  CE1 PHE A 225      26.028 -17.286   8.155  1.00  0.61           C  
ATOM   3363  CE2 PHE A 225      25.736 -19.632   8.390  1.00  0.61           C  
ATOM   3364  CZ  PHE A 225      25.419 -18.349   8.769  1.00  0.61           C  
ATOM   3365  H   PHE A 225      30.251 -18.088   7.353  1.00  0.61           H  
ATOM   3366  HA  PHE A 225      29.217 -20.752   6.455  1.00  0.61           H  
ATOM   3367 1HB  PHE A 225      28.589 -17.997   5.342  1.00  0.61           H  
ATOM   3368 2HB  PHE A 225      27.827 -19.510   4.868  1.00  0.61           H  
ATOM   3369  HD1 PHE A 225      27.432 -16.662   6.679  1.00  0.61           H  
ATOM   3370  HD2 PHE A 225      26.905 -20.871   7.081  1.00  0.61           H  
ATOM   3371  HE1 PHE A 225      25.786 -16.270   8.452  1.00  0.61           H  
ATOM   3372  HE2 PHE A 225      25.261 -20.474   8.886  1.00  0.61           H  
ATOM   3373  HZ  PHE A 225      24.687 -18.178   9.558  1.00  0.61           H  
ATOM   3374  N   GLY A 226      31.624 -19.123   5.074  1.00  0.59           N  
ATOM   3375  CA  GLY A 226      32.553 -19.071   3.947  1.00  0.59           C  
ATOM   3376  C   GLY A 226      32.051 -18.080   2.899  1.00  0.59           C  
ATOM   3377  O   GLY A 226      32.463 -18.108   1.738  1.00  0.59           O  
ATOM   3378  H   GLY A 226      31.870 -18.582   5.896  1.00  0.59           H  
ATOM   3379 1HA  GLY A 226      33.534 -18.759   4.308  1.00  0.59           H  
ATOM   3380 2HA  GLY A 226      32.663 -20.061   3.508  1.00  0.59           H  
ATOM   3381  N   ALA A 227      31.128 -17.225   3.327  1.00  0.58           N  
ATOM   3382  CA  ALA A 227      30.477 -16.235   2.486  1.00  0.58           C  
ATOM   3383  C   ALA A 227      31.446 -15.231   1.899  1.00  0.58           C  
ATOM   3384  O   ALA A 227      32.413 -14.826   2.537  1.00  0.58           O  
ATOM   3385  CB  ALA A 227      29.432 -15.483   3.285  1.00  0.58           C  
ATOM   3386  H   ALA A 227      30.869 -17.278   4.301  1.00  0.58           H  
ATOM   3387  HA  ALA A 227      29.992 -16.764   1.666  1.00  0.58           H  
ATOM   3388 1HB  ALA A 227      28.928 -14.776   2.626  1.00  0.58           H  
ATOM   3389 2HB  ALA A 227      28.722 -16.173   3.689  1.00  0.58           H  
ATOM   3390 3HB  ALA A 227      29.906 -14.944   4.099  1.00  0.58           H  
ATOM   3391  N   LEU A 228      31.155 -14.794   0.688  1.00  0.58           N  
ATOM   3392  CA  LEU A 228      31.949 -13.757   0.050  1.00  0.58           C  
ATOM   3393  C   LEU A 228      31.407 -12.404   0.439  1.00  0.58           C  
ATOM   3394  O   LEU A 228      30.212 -12.165   0.310  1.00  0.58           O  
ATOM   3395  CB  LEU A 228      31.902 -13.886  -1.466  1.00  0.58           C  
ATOM   3396  CG  LEU A 228      32.622 -12.780  -2.251  1.00  0.58           C  
ATOM   3397  CD1 LEU A 228      34.109 -12.857  -1.985  1.00  0.58           C  
ATOM   3398  CD2 LEU A 228      32.293 -12.919  -3.731  1.00  0.58           C  
ATOM   3399  H   LEU A 228      30.342 -15.185   0.210  1.00  0.58           H  
ATOM   3400  HA  LEU A 228      32.981 -13.837   0.392  1.00  0.58           H  
ATOM   3401 1HB  LEU A 228      32.333 -14.843  -1.750  1.00  0.58           H  
ATOM   3402 2HB  LEU A 228      30.881 -13.877  -1.750  1.00  0.58           H  
ATOM   3403  HG  LEU A 228      32.279 -11.806  -1.903  1.00  0.58           H  
ATOM   3404 1HD1 LEU A 228      34.616 -12.060  -2.529  1.00  0.58           H  
ATOM   3405 2HD1 LEU A 228      34.294 -12.740  -0.918  1.00  0.58           H  
ATOM   3406 3HD1 LEU A 228      34.488 -13.822  -2.315  1.00  0.58           H  
ATOM   3407 1HD2 LEU A 228      32.793 -12.126  -4.286  1.00  0.58           H  
ATOM   3408 2HD2 LEU A 228      32.634 -13.888  -4.092  1.00  0.58           H  
ATOM   3409 3HD2 LEU A 228      31.220 -12.835  -3.873  1.00  0.58           H  
ATOM   3410  N   VAL A 229      32.253 -11.541   0.968  1.00  0.59           N  
ATOM   3411  CA  VAL A 229      31.763 -10.244   1.395  1.00  0.59           C  
ATOM   3412  C   VAL A 229      31.996  -9.177   0.324  1.00  0.59           C  
ATOM   3413  O   VAL A 229      33.106  -9.029  -0.192  1.00  0.59           O  
ATOM   3414  CB  VAL A 229      32.416  -9.848   2.727  1.00  0.59           C  
ATOM   3415  CG1 VAL A 229      31.927  -8.470   3.141  1.00  0.59           C  
ATOM   3416  CG2 VAL A 229      32.066 -10.900   3.805  1.00  0.59           C  
ATOM   3417  H   VAL A 229      33.229 -11.783   1.076  1.00  0.59           H  
ATOM   3418  HA  VAL A 229      30.693 -10.322   1.570  1.00  0.59           H  
ATOM   3419  HB  VAL A 229      33.497  -9.800   2.603  1.00  0.59           H  
ATOM   3420 1HG1 VAL A 229      32.391  -8.185   4.084  1.00  0.59           H  
ATOM   3421 2HG1 VAL A 229      32.187  -7.740   2.376  1.00  0.59           H  
ATOM   3422 3HG1 VAL A 229      30.845  -8.496   3.258  1.00  0.59           H  
ATOM   3423 1HG2 VAL A 229      32.534 -10.628   4.754  1.00  0.59           H  
ATOM   3424 2HG2 VAL A 229      31.000 -10.946   3.939  1.00  0.59           H  
ATOM   3425 3HG2 VAL A 229      32.435 -11.883   3.493  1.00  0.59           H  
ATOM   3426  N   VAL A 230      30.925  -8.460  -0.015  1.00  0.62           N  
ATOM   3427  CA  VAL A 230      30.934  -7.405  -1.033  1.00  0.62           C  
ATOM   3428  C   VAL A 230      30.347  -6.124  -0.410  1.00  0.62           C  
ATOM   3429  O   VAL A 230      29.773  -6.190   0.681  1.00  0.62           O  
ATOM   3430  CB  VAL A 230      30.121  -7.857  -2.272  1.00  0.62           C  
ATOM   3431  CG1 VAL A 230      30.729  -9.144  -2.858  1.00  0.62           C  
ATOM   3432  CG2 VAL A 230      28.661  -8.049  -1.889  1.00  0.62           C  
ATOM   3433  H   VAL A 230      30.052  -8.674   0.471  1.00  0.62           H  
ATOM   3434  HA  VAL A 230      31.962  -7.208  -1.340  1.00  0.62           H  
ATOM   3435  HB  VAL A 230      30.188  -7.087  -3.044  1.00  0.62           H  
ATOM   3436 1HG1 VAL A 230      30.170  -9.446  -3.742  1.00  0.62           H  
ATOM   3437 2HG1 VAL A 230      31.769  -8.961  -3.131  1.00  0.62           H  
ATOM   3438 3HG1 VAL A 230      30.686  -9.933  -2.118  1.00  0.62           H  
ATOM   3439 1HG2 VAL A 230      28.094  -8.350  -2.759  1.00  0.62           H  
ATOM   3440 2HG2 VAL A 230      28.578  -8.812  -1.116  1.00  0.62           H  
ATOM   3441 3HG2 VAL A 230      28.284  -7.104  -1.519  1.00  0.62           H  
ATOM   3442  N   GLY A 231      30.510  -4.956  -1.045  1.00  0.64           N  
ATOM   3443  CA  GLY A 231      29.957  -3.732  -0.450  1.00  0.64           C  
ATOM   3444  C   GLY A 231      28.446  -3.518  -0.716  1.00  0.64           C  
ATOM   3445  O   GLY A 231      27.911  -4.026  -1.706  1.00  0.64           O  
ATOM   3446  H   GLY A 231      31.024  -4.894  -1.932  1.00  0.64           H  
ATOM   3447 1HA  GLY A 231      30.166  -3.774   0.611  1.00  0.64           H  
ATOM   3448 2HA  GLY A 231      30.514  -2.881  -0.843  1.00  0.64           H  
ATOM   3449  N   PRO A 232      27.759  -2.680   0.101  1.00  0.66           N  
ATOM   3450  CA  PRO A 232      26.348  -2.305  -0.002  1.00  0.66           C  
ATOM   3451  C   PRO A 232      25.913  -1.808  -1.374  1.00  0.66           C  
ATOM   3452  O   PRO A 232      24.777  -2.036  -1.789  1.00  0.66           O  
ATOM   3453  CB  PRO A 232      26.247  -1.174   1.023  1.00  0.66           C  
ATOM   3454  CG  PRO A 232      27.282  -1.493   2.052  1.00  0.66           C  
ATOM   3455  CD  PRO A 232      28.438  -2.066   1.280  1.00  0.66           C  
ATOM   3456  HA  PRO A 232      25.731  -3.153   0.312  1.00  0.66           H  
ATOM   3457 1HB  PRO A 232      26.413  -0.200   0.525  1.00  0.66           H  
ATOM   3458 2HB  PRO A 232      25.234  -1.143   1.443  1.00  0.66           H  
ATOM   3459 1HG  PRO A 232      27.554  -0.589   2.611  1.00  0.66           H  
ATOM   3460 2HG  PRO A 232      26.880  -2.210   2.788  1.00  0.66           H  
ATOM   3461 1HD  PRO A 232      29.153  -1.288   0.978  1.00  0.66           H  
ATOM   3462 2HD  PRO A 232      28.875  -2.819   1.947  1.00  0.66           H  
ATOM   3463  N   ASP A 233      26.827  -1.136  -2.075  1.00  0.67           N  
ATOM   3464  CA  ASP A 233      26.553  -0.593  -3.400  1.00  0.67           C  
ATOM   3465  C   ASP A 233      27.189  -1.428  -4.499  1.00  0.67           C  
ATOM   3466  O   ASP A 233      27.192  -1.033  -5.663  1.00  0.67           O  
ATOM   3467  CB  ASP A 233      27.081   0.836  -3.500  1.00  0.67           C  
ATOM   3468  CG  ASP A 233      26.364   1.806  -2.570  1.00  0.67           C  
ATOM   3469  OD1 ASP A 233      25.158   1.769  -2.515  1.00  0.67           O  
ATOM   3470  OD2 ASP A 233      27.032   2.567  -1.912  1.00  0.67           O  
ATOM   3471  H   ASP A 233      27.742  -0.981  -1.680  1.00  0.67           H  
ATOM   3472  HA  ASP A 233      25.473  -0.587  -3.558  1.00  0.67           H  
ATOM   3473 1HB  ASP A 233      28.145   0.842  -3.265  1.00  0.67           H  
ATOM   3474 2HB  ASP A 233      26.971   1.188  -4.528  1.00  0.67           H  
ATOM   3475  N   GLU A 234      27.757  -2.565  -4.122  1.00  0.67           N  
ATOM   3476  CA  GLU A 234      28.415  -3.458  -5.056  1.00  0.67           C  
ATOM   3477  C   GLU A 234      27.584  -4.703  -5.240  1.00  0.67           C  
ATOM   3478  O   GLU A 234      27.560  -5.292  -6.322  1.00  0.67           O  
ATOM   3479  CB  GLU A 234      29.798  -3.862  -4.549  1.00  0.67           C  
ATOM   3480  CG  GLU A 234      30.805  -2.727  -4.401  1.00  0.67           C  
ATOM   3481  CD  GLU A 234      32.124  -3.187  -3.798  1.00  0.67           C  
ATOM   3482  OE1 GLU A 234      32.169  -4.283  -3.258  1.00  0.67           O  
ATOM   3483  OE2 GLU A 234      33.078  -2.449  -3.874  1.00  0.67           O  
ATOM   3484  H   GLU A 234      27.721  -2.848  -3.151  1.00  0.67           H  
ATOM   3485  HA  GLU A 234      28.513  -2.959  -6.022  1.00  0.67           H  
ATOM   3486 1HB  GLU A 234      29.692  -4.349  -3.592  1.00  0.67           H  
ATOM   3487 2HB  GLU A 234      30.227  -4.594  -5.232  1.00  0.67           H  
ATOM   3488 1HG  GLU A 234      30.994  -2.291  -5.380  1.00  0.67           H  
ATOM   3489 2HG  GLU A 234      30.368  -1.956  -3.765  1.00  0.67           H  
ATOM   3490  N   ILE A 235      26.829  -5.063  -4.202  1.00  0.65           N  
ATOM   3491  CA  ILE A 235      26.047  -6.288  -4.216  1.00  0.65           C  
ATOM   3492  C   ILE A 235      25.049  -6.338  -5.366  1.00  0.65           C  
ATOM   3493  O   ILE A 235      24.771  -7.396  -5.917  1.00  0.65           O  
ATOM   3494  CB  ILE A 235      25.331  -6.489  -2.871  1.00  0.65           C  
ATOM   3495  CG1 ILE A 235      24.861  -7.934  -2.796  1.00  0.65           C  
ATOM   3496  CG2 ILE A 235      24.145  -5.502  -2.694  1.00  0.65           C  
ATOM   3497  CD1 ILE A 235      24.491  -8.398  -1.411  1.00  0.65           C  
ATOM   3498  H   ILE A 235      26.899  -4.527  -3.339  1.00  0.65           H  
ATOM   3499  HA  ILE A 235      26.733  -7.116  -4.324  1.00  0.65           H  
ATOM   3500  HB  ILE A 235      26.043  -6.324  -2.066  1.00  0.65           H  
ATOM   3501 1HG1 ILE A 235      23.990  -8.037  -3.439  1.00  0.65           H  
ATOM   3502 2HG1 ILE A 235      25.651  -8.582  -3.178  1.00  0.65           H  
ATOM   3503 1HG2 ILE A 235      23.672  -5.667  -1.728  1.00  0.65           H  
ATOM   3504 2HG2 ILE A 235      24.515  -4.478  -2.740  1.00  0.65           H  
ATOM   3505 3HG2 ILE A 235      23.405  -5.654  -3.476  1.00  0.65           H  
ATOM   3506 1HD1 ILE A 235      24.168  -9.418  -1.423  1.00  0.65           H  
ATOM   3507 2HD1 ILE A 235      25.367  -8.326  -0.776  1.00  0.65           H  
ATOM   3508 3HD1 ILE A 235      23.699  -7.784  -1.017  1.00  0.65           H  
ATOM   3509  N   TYR A 236      24.602  -5.188  -5.826  1.00  0.62           N  
ATOM   3510  CA  TYR A 236      23.647  -5.139  -6.913  1.00  0.62           C  
ATOM   3511  C   TYR A 236      24.247  -5.560  -8.251  1.00  0.62           C  
ATOM   3512  O   TYR A 236      23.531  -6.040  -9.125  1.00  0.62           O  
ATOM   3513  CB  TYR A 236      23.094  -3.734  -6.996  1.00  0.62           C  
ATOM   3514  CG  TYR A 236      22.208  -3.461  -5.869  1.00  0.62           C  
ATOM   3515  CD1 TYR A 236      22.572  -2.629  -4.827  1.00  0.62           C  
ATOM   3516  CD2 TYR A 236      21.021  -4.073  -5.874  1.00  0.62           C  
ATOM   3517  CE1 TYR A 236      21.682  -2.451  -3.786  1.00  0.62           C  
ATOM   3518  CE2 TYR A 236      20.145  -3.911  -4.876  1.00  0.62           C  
ATOM   3519  CZ  TYR A 236      20.452  -3.116  -3.829  1.00  0.62           C  
ATOM   3520  OH  TYR A 236      19.553  -2.991  -2.827  1.00  0.62           O  
ATOM   3521  H   TYR A 236      24.898  -4.334  -5.373  1.00  0.62           H  
ATOM   3522  HA  TYR A 236      22.832  -5.826  -6.682  1.00  0.62           H  
ATOM   3523 1HB  TYR A 236      23.904  -2.999  -7.004  1.00  0.62           H  
ATOM   3524 2HB  TYR A 236      22.523  -3.628  -7.910  1.00  0.62           H  
ATOM   3525  HD1 TYR A 236      23.545  -2.131  -4.817  1.00  0.62           H  
ATOM   3526  HD2 TYR A 236      20.791  -4.696  -6.694  1.00  0.62           H  
ATOM   3527  HE1 TYR A 236      21.943  -1.809  -2.944  1.00  0.62           H  
ATOM   3528  HE2 TYR A 236      19.195  -4.423  -4.912  1.00  0.62           H  
ATOM   3529  HH  TYR A 236      19.321  -2.062  -2.697  1.00  0.62           H  
ATOM   3530  N   SER A 237      25.562  -5.392  -8.400  1.00  0.59           N  
ATOM   3531  CA  SER A 237      26.273  -5.708  -9.633  1.00  0.59           C  
ATOM   3532  C   SER A 237      26.772  -7.154  -9.643  1.00  0.59           C  
ATOM   3533  O   SER A 237      27.433  -7.585 -10.591  1.00  0.59           O  
ATOM   3534  CB  SER A 237      27.451  -4.766  -9.816  1.00  0.59           C  
ATOM   3535  OG  SER A 237      28.457  -5.005  -8.866  1.00  0.59           O  
ATOM   3536  H   SER A 237      26.115  -5.058  -7.616  1.00  0.59           H  
ATOM   3537  HA  SER A 237      25.583  -5.578 -10.469  1.00  0.59           H  
ATOM   3538 1HB  SER A 237      27.856  -4.875 -10.820  1.00  0.59           H  
ATOM   3539 2HB  SER A 237      27.096  -3.738  -9.716  1.00  0.59           H  
ATOM   3540  HG  SER A 237      28.006  -5.086  -7.998  1.00  0.59           H  
ATOM   3541  N   VAL A 238      26.522  -7.878  -8.550  1.00  0.57           N  
ATOM   3542  CA  VAL A 238      26.961  -9.254  -8.392  1.00  0.57           C  
ATOM   3543  C   VAL A 238      26.170 -10.213  -9.256  1.00  0.57           C  
ATOM   3544  O   VAL A 238      24.941 -10.164  -9.302  1.00  0.57           O  
ATOM   3545  CB  VAL A 238      26.864  -9.664  -6.913  1.00  0.57           C  
ATOM   3546  CG1 VAL A 238      27.108 -11.112  -6.732  1.00  0.57           C  
ATOM   3547  CG2 VAL A 238      27.904  -8.901  -6.112  1.00  0.57           C  
ATOM   3548  H   VAL A 238      25.970  -7.481  -7.790  1.00  0.57           H  
ATOM   3549  HA  VAL A 238      28.008  -9.309  -8.689  1.00  0.57           H  
ATOM   3550  HB  VAL A 238      25.867  -9.447  -6.551  1.00  0.57           H  
ATOM   3551 1HG1 VAL A 238      27.012 -11.327  -5.680  1.00  0.57           H  
ATOM   3552 2HG1 VAL A 238      26.373 -11.685  -7.282  1.00  0.57           H  
ATOM   3553 3HG1 VAL A 238      28.105 -11.367  -7.082  1.00  0.57           H  
ATOM   3554 1HG2 VAL A 238      27.827  -9.178  -5.064  1.00  0.57           H  
ATOM   3555 2HG2 VAL A 238      28.898  -9.144  -6.481  1.00  0.57           H  
ATOM   3556 3HG2 VAL A 238      27.730  -7.840  -6.229  1.00  0.57           H  
ATOM   3557  N   ASP A 239      26.869 -11.140  -9.910  1.00  0.56           N  
ATOM   3558  CA  ASP A 239      26.227 -12.118 -10.792  1.00  0.56           C  
ATOM   3559  C   ASP A 239      25.531 -13.236 -10.018  1.00  0.56           C  
ATOM   3560  O   ASP A 239      25.903 -14.406 -10.108  1.00  0.56           O  
ATOM   3561  CB  ASP A 239      27.270 -12.758 -11.703  1.00  0.56           C  
ATOM   3562  CG  ASP A 239      27.863 -11.801 -12.718  1.00  0.56           C  
ATOM   3563  OD1 ASP A 239      27.208 -10.849 -13.058  1.00  0.56           O  
ATOM   3564  OD2 ASP A 239      28.963 -12.021 -13.148  1.00  0.56           O  
ATOM   3565  H   ASP A 239      27.873 -11.146  -9.816  1.00  0.56           H  
ATOM   3566  HA  ASP A 239      25.480 -11.603 -11.398  1.00  0.56           H  
ATOM   3567 1HB  ASP A 239      28.077 -13.167 -11.095  1.00  0.56           H  
ATOM   3568 2HB  ASP A 239      26.813 -13.591 -12.238  1.00  0.56           H  
ATOM   3569  N   ALA A 240      24.539 -12.845  -9.241  1.00  0.55           N  
ATOM   3570  CA  ALA A 240      23.739 -13.734  -8.432  1.00  0.55           C  
ATOM   3571  C   ALA A 240      22.533 -14.176  -9.224  1.00  0.55           C  
ATOM   3572  O   ALA A 240      22.147 -13.530 -10.196  1.00  0.55           O  
ATOM   3573  CB  ALA A 240      23.329 -13.071  -7.125  1.00  0.55           C  
ATOM   3574  H   ALA A 240      24.331 -11.852  -9.241  1.00  0.55           H  
ATOM   3575  HA  ALA A 240      24.326 -14.608  -8.209  1.00  0.55           H  
ATOM   3576 1HB  ALA A 240      22.739 -13.768  -6.527  1.00  0.55           H  
ATOM   3577 2HB  ALA A 240      24.223 -12.796  -6.579  1.00  0.55           H  
ATOM   3578 3HB  ALA A 240      22.747 -12.189  -7.316  1.00  0.55           H  
ATOM   3579  N   ASP A 241      21.936 -15.276  -8.817  1.00  0.54           N  
ATOM   3580  CA  ASP A 241      20.681 -15.713  -9.386  1.00  0.54           C  
ATOM   3581  C   ASP A 241      19.555 -15.087  -8.580  1.00  0.54           C  
ATOM   3582  O   ASP A 241      18.568 -14.579  -9.142  1.00  0.54           O  
ATOM   3583  CB  ASP A 241      20.594 -17.240  -9.311  1.00  0.54           C  
ATOM   3584  CG  ASP A 241      21.610 -17.949 -10.197  1.00  0.54           C  
ATOM   3585  OD1 ASP A 241      21.476 -17.838 -11.406  1.00  0.54           O  
ATOM   3586  OD2 ASP A 241      22.532 -18.573  -9.670  1.00  0.54           O  
ATOM   3587  H   ASP A 241      22.319 -15.792  -8.036  1.00  0.54           H  
ATOM   3588  HA  ASP A 241      20.612 -15.378 -10.422  1.00  0.54           H  
ATOM   3589 1HB  ASP A 241      20.777 -17.544  -8.278  1.00  0.54           H  
ATOM   3590 2HB  ASP A 241      19.595 -17.566  -9.554  1.00  0.54           H  
ATOM   3591  N   ILE A 242      19.763 -15.059  -7.255  1.00  0.54           N  
ATOM   3592  CA  ILE A 242      18.761 -14.550  -6.335  1.00  0.54           C  
ATOM   3593  C   ILE A 242      19.332 -13.433  -5.449  1.00  0.54           C  
ATOM   3594  O   ILE A 242      20.421 -13.582  -4.893  1.00  0.54           O  
ATOM   3595  CB  ILE A 242      18.210 -15.672  -5.405  1.00  0.54           C  
ATOM   3596  CG1 ILE A 242      17.616 -16.834  -6.206  1.00  0.54           C  
ATOM   3597  CG2 ILE A 242      17.095 -15.064  -4.535  1.00  0.54           C  
ATOM   3598  CD1 ILE A 242      17.284 -18.037  -5.383  1.00  0.54           C  
ATOM   3599  H   ILE A 242      20.626 -15.458  -6.884  1.00  0.54           H  
ATOM   3600  HA  ILE A 242      17.941 -14.149  -6.912  1.00  0.54           H  
ATOM   3601  HB  ILE A 242      18.989 -16.058  -4.783  1.00  0.54           H  
ATOM   3602 1HG1 ILE A 242      16.729 -16.528  -6.647  1.00  0.54           H  
ATOM   3603 2HG1 ILE A 242      18.316 -17.137  -6.978  1.00  0.54           H  
ATOM   3604 1HG2 ILE A 242      16.673 -15.818  -3.905  1.00  0.54           H  
ATOM   3605 2HG2 ILE A 242      17.486 -14.259  -3.920  1.00  0.54           H  
ATOM   3606 3HG2 ILE A 242      16.320 -14.674  -5.175  1.00  0.54           H  
ATOM   3607 1HD1 ILE A 242      16.860 -18.809  -6.028  1.00  0.54           H  
ATOM   3608 2HD1 ILE A 242      18.189 -18.414  -4.908  1.00  0.54           H  
ATOM   3609 3HD1 ILE A 242      16.558 -17.767  -4.621  1.00  0.54           H  
ATOM   3610  N   PHE A 243      18.611 -12.321  -5.346  1.00  0.56           N  
ATOM   3611  CA  PHE A 243      18.987 -11.230  -4.443  1.00  0.56           C  
ATOM   3612  C   PHE A 243      18.000 -11.226  -3.290  1.00  0.56           C  
ATOM   3613  O   PHE A 243      16.800 -11.374  -3.514  1.00  0.56           O  
ATOM   3614  CB  PHE A 243      19.045  -9.878  -5.151  1.00  0.56           C  
ATOM   3615  CG  PHE A 243      19.337  -8.698  -4.263  1.00  0.56           C  
ATOM   3616  CD1 PHE A 243      20.576  -8.567  -3.648  1.00  0.56           C  
ATOM   3617  CD2 PHE A 243      18.411  -7.694  -4.078  1.00  0.56           C  
ATOM   3618  CE1 PHE A 243      20.865  -7.498  -2.853  1.00  0.56           C  
ATOM   3619  CE2 PHE A 243      18.715  -6.618  -3.275  1.00  0.56           C  
ATOM   3620  CZ  PHE A 243      19.938  -6.528  -2.663  1.00  0.56           C  
ATOM   3621  H   PHE A 243      17.747 -12.259  -5.887  1.00  0.56           H  
ATOM   3622  HA  PHE A 243      19.979 -11.432  -4.041  1.00  0.56           H  
ATOM   3623 1HB  PHE A 243      19.812  -9.903  -5.877  1.00  0.56           H  
ATOM   3624 2HB  PHE A 243      18.121  -9.702  -5.663  1.00  0.56           H  
ATOM   3625  HD1 PHE A 243      21.317  -9.338  -3.796  1.00  0.56           H  
ATOM   3626  HD2 PHE A 243      17.439  -7.759  -4.566  1.00  0.56           H  
ATOM   3627  HE1 PHE A 243      21.830  -7.423  -2.376  1.00  0.56           H  
ATOM   3628  HE2 PHE A 243      17.989  -5.824  -3.119  1.00  0.56           H  
ATOM   3629  HZ  PHE A 243      20.165  -5.671  -2.032  1.00  0.56           H  
ATOM   3630  N   ALA A 244      18.499 -11.091  -2.073  1.00  0.60           N  
ATOM   3631  CA  ALA A 244      17.663 -11.132  -0.890  1.00  0.60           C  
ATOM   3632  C   ALA A 244      17.904  -9.971   0.081  1.00  0.60           C  
ATOM   3633  O   ALA A 244      18.698 -10.089   1.020  1.00  0.60           O  
ATOM   3634  CB  ALA A 244      17.879 -12.452  -0.171  1.00  0.60           C  
ATOM   3635  H   ALA A 244      19.502 -11.002  -1.970  1.00  0.60           H  
ATOM   3636  HA  ALA A 244      16.645 -11.087  -1.219  1.00  0.60           H  
ATOM   3637 1HB  ALA A 244      17.226 -12.517   0.698  1.00  0.60           H  
ATOM   3638 2HB  ALA A 244      17.663 -13.282  -0.849  1.00  0.60           H  
ATOM   3639 3HB  ALA A 244      18.886 -12.490   0.127  1.00  0.60           H  
ATOM   3640  N   PRO A 245      17.277  -8.805  -0.143  1.00  0.66           N  
ATOM   3641  CA  PRO A 245      17.422  -7.639   0.687  1.00  0.66           C  
ATOM   3642  C   PRO A 245      16.667  -7.883   1.984  1.00  0.66           C  
ATOM   3643  O   PRO A 245      15.436  -8.033   1.992  1.00  0.66           O  
ATOM   3644  CB  PRO A 245      16.852  -6.524  -0.183  1.00  0.66           C  
ATOM   3645  CG  PRO A 245      15.879  -7.193  -1.127  1.00  0.66           C  
ATOM   3646  CD  PRO A 245      16.348  -8.641  -1.271  1.00  0.66           C  
ATOM   3647  HA  PRO A 245      18.481  -7.475   0.892  1.00  0.66           H  
ATOM   3648 1HB  PRO A 245      16.358  -5.782   0.462  1.00  0.66           H  
ATOM   3649 2HB  PRO A 245      17.669  -5.989  -0.684  1.00  0.66           H  
ATOM   3650 1HG  PRO A 245      14.888  -7.095  -0.739  1.00  0.66           H  
ATOM   3651 2HG  PRO A 245      15.876  -6.664  -2.093  1.00  0.66           H  
ATOM   3652 1HD  PRO A 245      15.469  -9.287  -1.156  1.00  0.66           H  
ATOM   3653 2HD  PRO A 245      16.844  -8.807  -2.209  1.00  0.66           H  
ATOM   3654  N   CYS A 246      17.452  -8.032   3.046  1.00  0.73           N  
ATOM   3655  CA  CYS A 246      17.033  -8.356   4.402  1.00  0.73           C  
ATOM   3656  C   CYS A 246      17.442  -7.234   5.369  1.00  0.73           C  
ATOM   3657  O   CYS A 246      17.436  -7.405   6.589  1.00  0.73           O  
ATOM   3658  CB  CYS A 246      17.678  -9.677   4.805  1.00  0.73           C  
ATOM   3659  SG  CYS A 246      17.175 -11.102   3.754  1.00  0.73           S  
ATOM   3660  H   CYS A 246      18.453  -7.894   2.927  1.00  0.73           H  
ATOM   3661  HA  CYS A 246      15.952  -8.459   4.429  1.00  0.73           H  
ATOM   3662 1HB  CYS A 246      18.771  -9.578   4.746  1.00  0.73           H  
ATOM   3663 2HB  CYS A 246      17.421  -9.907   5.836  1.00  0.73           H  
ATOM   3664  HG  CYS A 246      17.874 -10.717   2.656  1.00  0.73           H  
ATOM   3665  N   ALA A 247      17.823  -6.104   4.775  1.00  0.81           N  
ATOM   3666  CA  ALA A 247      18.244  -4.861   5.419  1.00  0.81           C  
ATOM   3667  C   ALA A 247      17.004  -4.071   5.848  1.00  0.81           C  
ATOM   3668  O   ALA A 247      15.939  -4.652   5.994  1.00  0.81           O  
ATOM   3669  CB  ALA A 247      19.148  -4.062   4.488  1.00  0.81           C  
ATOM   3670  H   ALA A 247      17.815  -6.115   3.766  1.00  0.81           H  
ATOM   3671  HA  ALA A 247      18.807  -5.113   6.318  1.00  0.81           H  
ATOM   3672 1HB  ALA A 247      19.481  -3.152   4.975  1.00  0.81           H  
ATOM   3673 2HB  ALA A 247      20.011  -4.669   4.234  1.00  0.81           H  
ATOM   3674 3HB  ALA A 247      18.612  -3.813   3.595  1.00  0.81           H  
ATOM   3675  N   LEU A 248      17.169  -2.797   6.201  1.00  0.87           N  
ATOM   3676  CA  LEU A 248      16.073  -1.979   6.744  1.00  0.87           C  
ATOM   3677  C   LEU A 248      14.878  -1.671   5.818  1.00  0.87           C  
ATOM   3678  O   LEU A 248      13.739  -1.594   6.286  1.00  0.87           O  
ATOM   3679  CB  LEU A 248      16.656  -0.644   7.202  1.00  0.87           C  
ATOM   3680  CG  LEU A 248      17.582  -0.720   8.418  1.00  0.87           C  
ATOM   3681  CD1 LEU A 248      18.212   0.642   8.659  1.00  0.87           C  
ATOM   3682  CD2 LEU A 248      16.779  -1.168   9.623  1.00  0.87           C  
ATOM   3683  H   LEU A 248      18.071  -2.366   6.087  1.00  0.87           H  
ATOM   3684  HA  LEU A 248      15.684  -2.505   7.614  1.00  0.87           H  
ATOM   3685 1HB  LEU A 248      17.218  -0.207   6.379  1.00  0.87           H  
ATOM   3686 2HB  LEU A 248      15.834   0.027   7.448  1.00  0.87           H  
ATOM   3687  HG  LEU A 248      18.381  -1.436   8.228  1.00  0.87           H  
ATOM   3688 1HD1 LEU A 248      18.877   0.590   9.521  1.00  0.87           H  
ATOM   3689 2HD1 LEU A 248      18.783   0.939   7.779  1.00  0.87           H  
ATOM   3690 3HD1 LEU A 248      17.431   1.377   8.849  1.00  0.87           H  
ATOM   3691 1HD2 LEU A 248      17.429  -1.228  10.497  1.00  0.87           H  
ATOM   3692 2HD2 LEU A 248      15.985  -0.446   9.809  1.00  0.87           H  
ATOM   3693 3HD2 LEU A 248      16.342  -2.148   9.428  1.00  0.87           H  
ATOM   3694  N   GLY A 249      15.131  -1.460   4.526  1.00  0.89           N  
ATOM   3695  CA  GLY A 249      14.058  -1.111   3.579  1.00  0.89           C  
ATOM   3696  C   GLY A 249      14.504  -0.091   2.537  1.00  0.89           C  
ATOM   3697  O   GLY A 249      15.567   0.519   2.668  1.00  0.89           O  
ATOM   3698  H   GLY A 249      16.078  -1.546   4.192  1.00  0.89           H  
ATOM   3699 1HA  GLY A 249      13.722  -2.006   3.065  1.00  0.89           H  
ATOM   3700 2HA  GLY A 249      13.197  -0.727   4.123  1.00  0.89           H  
ATOM   3701  N   ALA A 250      13.699   0.061   1.470  1.00  0.88           N  
ATOM   3702  CA  ALA A 250      13.946   0.946   0.318  1.00  0.88           C  
ATOM   3703  C   ALA A 250      15.293   0.640  -0.324  1.00  0.88           C  
ATOM   3704  O   ALA A 250      15.943   1.516  -0.917  1.00  0.88           O  
ATOM   3705  CB  ALA A 250      13.884   2.403   0.734  1.00  0.88           C  
ATOM   3706  H   ALA A 250      12.828  -0.461   1.439  1.00  0.88           H  
ATOM   3707  HA  ALA A 250      13.167   0.755  -0.423  1.00  0.88           H  
ATOM   3708 1HB  ALA A 250      14.041   3.031  -0.143  1.00  0.88           H  
ATOM   3709 2HB  ALA A 250      12.905   2.614   1.162  1.00  0.88           H  
ATOM   3710 3HB  ALA A 250      14.657   2.611   1.471  1.00  0.88           H  
ATOM   3711  N   THR A 251      15.685  -0.630  -0.213  1.00  0.84           N  
ATOM   3712  CA  THR A 251      16.947  -1.126  -0.713  1.00  0.84           C  
ATOM   3713  C   THR A 251      16.940  -1.201  -2.223  1.00  0.84           C  
ATOM   3714  O   THR A 251      17.979  -1.040  -2.864  1.00  0.84           O  
ATOM   3715  CB  THR A 251      17.209  -2.530  -0.156  1.00  0.84           C  
ATOM   3716  OG1 THR A 251      16.157  -3.390  -0.573  1.00  0.84           O  
ATOM   3717  CG2 THR A 251      17.259  -2.542   1.358  1.00  0.84           C  
ATOM   3718  H   THR A 251      15.062  -1.265   0.265  1.00  0.84           H  
ATOM   3719  HA  THR A 251      17.741  -0.451  -0.397  1.00  0.84           H  
ATOM   3720  HB  THR A 251      18.137  -2.893  -0.558  1.00  0.84           H  
ATOM   3721  HG1 THR A 251      15.993  -3.232  -1.507  1.00  0.84           H  
ATOM   3722 1HG2 THR A 251      17.437  -3.562   1.689  1.00  0.84           H  
ATOM   3723 2HG2 THR A 251      18.064  -1.894   1.703  1.00  0.84           H  
ATOM   3724 3HG2 THR A 251      16.316  -2.193   1.754  1.00  0.84           H  
ATOM   3725  N   LEU A 252      15.753  -1.400  -2.780  1.00  0.78           N  
ATOM   3726  CA  LEU A 252      15.556  -1.478  -4.208  1.00  0.78           C  
ATOM   3727  C   LEU A 252      15.001  -0.148  -4.654  1.00  0.78           C  
ATOM   3728  O   LEU A 252      13.875   0.243  -4.301  1.00  0.78           O  
ATOM   3729  CB  LEU A 252      14.569  -2.585  -4.560  1.00  0.78           C  
ATOM   3730  CG  LEU A 252      14.923  -3.992  -4.133  1.00  0.78           C  
ATOM   3731  CD1 LEU A 252      13.737  -4.880  -4.343  1.00  0.78           C  
ATOM   3732  CD2 LEU A 252      16.087  -4.484  -4.970  1.00  0.78           C  
ATOM   3733  H   LEU A 252      14.932  -1.499  -2.185  1.00  0.78           H  
ATOM   3734  HA  LEU A 252      16.511  -1.654  -4.703  1.00  0.78           H  
ATOM   3735 1HB  LEU A 252      13.639  -2.342  -4.086  1.00  0.78           H  
ATOM   3736 2HB  LEU A 252      14.417  -2.588  -5.641  1.00  0.78           H  
ATOM   3737  HG  LEU A 252      15.176  -4.006  -3.079  1.00  0.78           H  
ATOM   3738 1HD1 LEU A 252      13.986  -5.864  -4.022  1.00  0.78           H  
ATOM   3739 2HD1 LEU A 252      12.902  -4.512  -3.752  1.00  0.78           H  
ATOM   3740 3HD1 LEU A 252      13.460  -4.891  -5.382  1.00  0.78           H  
ATOM   3741 1HD2 LEU A 252      16.337  -5.497  -4.684  1.00  0.78           H  
ATOM   3742 2HD2 LEU A 252      15.803  -4.465  -6.021  1.00  0.78           H  
ATOM   3743 3HD2 LEU A 252      16.947  -3.831  -4.812  1.00  0.78           H  
ATOM   3744  N   ASN A 253      15.790   0.554  -5.426  1.00  0.73           N  
ATOM   3745  CA  ASN A 253      15.378   1.857  -5.853  1.00  0.73           C  
ATOM   3746  C   ASN A 253      15.875   2.133  -7.260  1.00  0.73           C  
ATOM   3747  O   ASN A 253      16.570   1.301  -7.859  1.00  0.73           O  
ATOM   3748  CB  ASN A 253      15.786   2.905  -4.823  1.00  0.73           C  
ATOM   3749  CG  ASN A 253      17.238   3.050  -4.612  1.00  0.73           C  
ATOM   3750  OD1 ASN A 253      17.975   3.417  -5.546  1.00  0.73           O  
ATOM   3751  ND2 ASN A 253      17.696   2.756  -3.398  1.00  0.73           N  
ATOM   3752  H   ASN A 253      16.694   0.180  -5.671  1.00  0.73           H  
ATOM   3753  HA  ASN A 253      14.312   1.855  -5.886  1.00  0.73           H  
ATOM   3754 1HB  ASN A 253      15.375   3.873  -5.106  1.00  0.73           H  
ATOM   3755 2HB  ASN A 253      15.336   2.641  -3.861  1.00  0.73           H  
ATOM   3756 1HD2 ASN A 253      18.676   2.831  -3.203  1.00  0.73           H  
ATOM   3757 2HD2 ASN A 253      17.062   2.436  -2.652  1.00  0.73           H  
ATOM   3758  N   ASP A 254      15.569   3.314  -7.768  1.00  0.69           N  
ATOM   3759  CA  ASP A 254      15.856   3.683  -9.145  1.00  0.69           C  
ATOM   3760  C   ASP A 254      17.354   3.624  -9.455  1.00  0.69           C  
ATOM   3761  O   ASP A 254      17.740   3.441 -10.608  1.00  0.69           O  
ATOM   3762  CB  ASP A 254      15.318   5.097  -9.402  1.00  0.69           C  
ATOM   3763  CG  ASP A 254      15.074   5.458 -10.888  1.00  0.69           C  
ATOM   3764  OD1 ASP A 254      14.194   4.847 -11.475  1.00  0.69           O  
ATOM   3765  OD2 ASP A 254      15.727   6.334 -11.399  1.00  0.69           O  
ATOM   3766  H   ASP A 254      15.045   3.965  -7.205  1.00  0.69           H  
ATOM   3767  HA  ASP A 254      15.337   2.985  -9.801  1.00  0.69           H  
ATOM   3768 1HB  ASP A 254      14.379   5.222  -8.861  1.00  0.69           H  
ATOM   3769 2HB  ASP A 254      16.024   5.820  -8.990  1.00  0.69           H  
ATOM   3770  N   GLU A 255      18.206   3.816  -8.442  1.00  0.66           N  
ATOM   3771  CA  GLU A 255      19.644   3.816  -8.664  1.00  0.66           C  
ATOM   3772  C   GLU A 255      20.271   2.422  -8.544  1.00  0.66           C  
ATOM   3773  O   GLU A 255      21.476   2.267  -8.774  1.00  0.66           O  
ATOM   3774  CB  GLU A 255      20.326   4.772  -7.681  1.00  0.66           C  
ATOM   3775  CG  GLU A 255      19.938   6.240  -7.866  1.00  0.66           C  
ATOM   3776  CD  GLU A 255      20.624   7.182  -6.892  1.00  0.66           C  
ATOM   3777  OE1 GLU A 255      21.392   6.725  -6.078  1.00  0.66           O  
ATOM   3778  OE2 GLU A 255      20.376   8.363  -6.973  1.00  0.66           O  
ATOM   3779  H   GLU A 255      17.867   3.918  -7.485  1.00  0.66           H  
ATOM   3780  HA  GLU A 255      19.827   4.181  -9.675  1.00  0.66           H  
ATOM   3781 1HB  GLU A 255      20.083   4.481  -6.661  1.00  0.66           H  
ATOM   3782 2HB  GLU A 255      21.407   4.693  -7.793  1.00  0.66           H  
ATOM   3783 1HG  GLU A 255      20.184   6.542  -8.883  1.00  0.66           H  
ATOM   3784 2HG  GLU A 255      18.857   6.327  -7.745  1.00  0.66           H  
ATOM   3785  N   THR A 256      19.462   1.417  -8.177  1.00  0.64           N  
ATOM   3786  CA  THR A 256      19.960   0.058  -7.975  1.00  0.64           C  
ATOM   3787  C   THR A 256      19.367  -0.908  -8.984  1.00  0.64           C  
ATOM   3788  O   THR A 256      20.023  -1.857  -9.422  1.00  0.64           O  
ATOM   3789  CB  THR A 256      19.501  -0.479  -6.621  1.00  0.64           C  
ATOM   3790  OG1 THR A 256      18.073  -0.563  -6.643  1.00  0.64           O  
ATOM   3791  CG2 THR A 256      19.935   0.430  -5.514  1.00  0.64           C  
ATOM   3792  H   THR A 256      18.475   1.600  -8.029  1.00  0.64           H  
ATOM   3793  HA  THR A 256      21.043   0.046  -8.056  1.00  0.64           H  
ATOM   3794  HB  THR A 256      19.908  -1.460  -6.461  1.00  0.64           H  
ATOM   3795  HG1 THR A 256      17.716   0.167  -7.189  1.00  0.64           H  
ATOM   3796 1HG2 THR A 256      19.584   0.038  -4.562  1.00  0.64           H  
ATOM   3797 2HG2 THR A 256      21.022   0.493  -5.502  1.00  0.64           H  
ATOM   3798 3HG2 THR A 256      19.522   1.413  -5.675  1.00  0.64           H  
ATOM   3799  N   ILE A 257      18.145  -0.646  -9.407  1.00  0.63           N  
ATOM   3800  CA  ILE A 257      17.486  -1.588 -10.272  1.00  0.63           C  
ATOM   3801  C   ILE A 257      18.228  -1.821 -11.577  1.00  0.63           C  
ATOM   3802  O   ILE A 257      18.441  -2.972 -11.935  1.00  0.63           O  
ATOM   3803  CB  ILE A 257      15.999  -1.286 -10.427  1.00  0.63           C  
ATOM   3804  CG1 ILE A 257      15.330  -1.547  -9.095  1.00  0.63           C  
ATOM   3805  CG2 ILE A 257      15.427  -2.150 -11.508  1.00  0.63           C  
ATOM   3806  CD1 ILE A 257      13.947  -1.035  -8.985  1.00  0.63           C  
ATOM   3807  H   ILE A 257      17.639   0.165  -9.059  1.00  0.63           H  
ATOM   3808  HA  ILE A 257      17.503  -2.541  -9.743  1.00  0.63           H  
ATOM   3809  HB  ILE A 257      15.834  -0.244 -10.647  1.00  0.63           H  
ATOM   3810 1HG1 ILE A 257      15.316  -2.608  -8.924  1.00  0.63           H  
ATOM   3811 2HG1 ILE A 257      15.924  -1.090  -8.309  1.00  0.63           H  
ATOM   3812 1HG2 ILE A 257      14.361  -1.962 -11.606  1.00  0.63           H  
ATOM   3813 2HG2 ILE A 257      15.929  -1.915 -12.437  1.00  0.63           H  
ATOM   3814 3HG2 ILE A 257      15.589  -3.188 -11.257  1.00  0.63           H  
ATOM   3815 1HD1 ILE A 257      13.584  -1.283  -7.997  1.00  0.63           H  
ATOM   3816 2HD1 ILE A 257      13.947   0.051  -9.120  1.00  0.63           H  
ATOM   3817 3HD1 ILE A 257      13.311  -1.494  -9.738  1.00  0.63           H  
ATOM   3818  N   PRO A 258      18.702  -0.782 -12.296  1.00  0.62           N  
ATOM   3819  CA  PRO A 258      19.494  -0.897 -13.505  1.00  0.62           C  
ATOM   3820  C   PRO A 258      20.783  -1.707 -13.315  1.00  0.62           C  
ATOM   3821  O   PRO A 258      21.394  -2.127 -14.298  1.00  0.62           O  
ATOM   3822  CB  PRO A 258      19.799   0.557 -13.861  1.00  0.62           C  
ATOM   3823  CG  PRO A 258      18.688   1.346 -13.217  1.00  0.62           C  
ATOM   3824  CD  PRO A 258      18.417   0.635 -11.933  1.00  0.62           C  
ATOM   3825  HA  PRO A 258      18.870  -1.352 -14.284  1.00  0.62           H  
ATOM   3826 1HB  PRO A 258      20.792   0.830 -13.467  1.00  0.62           H  
ATOM   3827 2HB  PRO A 258      19.841   0.681 -14.952  1.00  0.62           H  
ATOM   3828 1HG  PRO A 258      18.994   2.392 -13.052  1.00  0.62           H  
ATOM   3829 2HG  PRO A 258      17.806   1.373 -13.874  1.00  0.62           H  
ATOM   3830 1HD  PRO A 258      19.129   1.013 -11.186  1.00  0.62           H  
ATOM   3831 2HD  PRO A 258      17.394   0.817 -11.658  1.00  0.62           H  
ATOM   3832  N   GLN A 259      21.243  -1.867 -12.061  1.00  0.61           N  
ATOM   3833  CA  GLN A 259      22.464  -2.601 -11.785  1.00  0.61           C  
ATOM   3834  C   GLN A 259      22.176  -4.087 -11.594  1.00  0.61           C  
ATOM   3835  O   GLN A 259      23.068  -4.913 -11.781  1.00  0.61           O  
ATOM   3836  CB  GLN A 259      23.125  -2.114 -10.491  1.00  0.61           C  
ATOM   3837  CG  GLN A 259      23.585  -0.680 -10.450  1.00  0.61           C  
ATOM   3838  CD  GLN A 259      24.266  -0.378  -9.105  1.00  0.61           C  
ATOM   3839  OE1 GLN A 259      25.251  -1.045  -8.764  1.00  0.61           O  
ATOM   3840  NE2 GLN A 259      23.756   0.594  -8.346  1.00  0.61           N  
ATOM   3841  H   GLN A 259      20.724  -1.541 -11.257  1.00  0.61           H  
ATOM   3842  HA  GLN A 259      23.148  -2.484 -12.623  1.00  0.61           H  
ATOM   3843 1HB  GLN A 259      22.424  -2.236  -9.684  1.00  0.61           H  
ATOM   3844 2HB  GLN A 259      23.983  -2.750 -10.267  1.00  0.61           H  
ATOM   3845 1HG  GLN A 259      24.291  -0.497 -11.256  1.00  0.61           H  
ATOM   3846 2HG  GLN A 259      22.712  -0.027 -10.547  1.00  0.61           H  
ATOM   3847 1HE2 GLN A 259      24.176   0.812  -7.466  1.00  0.61           H  
ATOM   3848 2HE2 GLN A 259      22.930   1.124  -8.644  1.00  0.61           H  
ATOM   3849  N   LEU A 260      20.937  -4.427 -11.213  1.00  0.60           N  
ATOM   3850  CA  LEU A 260      20.615  -5.822 -10.921  1.00  0.60           C  
ATOM   3851  C   LEU A 260      20.805  -6.742 -12.117  1.00  0.60           C  
ATOM   3852  O   LEU A 260      20.284  -6.507 -13.213  1.00  0.60           O  
ATOM   3853  CB  LEU A 260      19.164  -5.938 -10.445  1.00  0.60           C  
ATOM   3854  CG  LEU A 260      18.824  -5.441  -9.058  1.00  0.60           C  
ATOM   3855  CD1 LEU A 260      17.349  -5.396  -8.949  1.00  0.60           C  
ATOM   3856  CD2 LEU A 260      19.377  -6.429  -8.009  1.00  0.60           C  
ATOM   3857  H   LEU A 260      20.220  -3.706 -11.102  1.00  0.60           H  
ATOM   3858  HA  LEU A 260      21.271  -6.158 -10.122  1.00  0.60           H  
ATOM   3859 1HB  LEU A 260      18.540  -5.380 -11.140  1.00  0.60           H  
ATOM   3860 2HB  LEU A 260      18.872  -6.972 -10.504  1.00  0.60           H  
ATOM   3861  HG  LEU A 260      19.233  -4.436  -8.899  1.00  0.60           H  
ATOM   3862 1HD1 LEU A 260      17.058  -5.053  -7.962  1.00  0.60           H  
ATOM   3863 2HD1 LEU A 260      16.957  -4.724  -9.701  1.00  0.60           H  
ATOM   3864 3HD1 LEU A 260      16.976  -6.382  -9.129  1.00  0.60           H  
ATOM   3865 1HD2 LEU A 260      19.102  -6.095  -7.009  1.00  0.60           H  
ATOM   3866 2HD2 LEU A 260      18.958  -7.406  -8.173  1.00  0.60           H  
ATOM   3867 3HD2 LEU A 260      20.468  -6.485  -8.096  1.00  0.60           H  
ATOM   3868  N   LYS A 261      21.518  -7.836 -11.868  1.00  0.59           N  
ATOM   3869  CA  LYS A 261      21.805  -8.859 -12.871  1.00  0.59           C  
ATOM   3870  C   LYS A 261      21.139 -10.184 -12.513  1.00  0.59           C  
ATOM   3871  O   LYS A 261      21.401 -11.217 -13.131  1.00  0.59           O  
ATOM   3872  CB  LYS A 261      23.317  -9.050 -12.992  1.00  0.59           C  
ATOM   3873  CG  LYS A 261      24.073  -7.778 -13.375  1.00  0.59           C  
ATOM   3874  CD  LYS A 261      25.546  -8.043 -13.541  1.00  0.59           C  
ATOM   3875  CE  LYS A 261      25.853  -8.704 -14.878  1.00  0.59           C  
ATOM   3876  NZ  LYS A 261      27.288  -8.996 -15.019  1.00  0.59           N  
ATOM   3877  H   LYS A 261      21.922  -7.938 -10.945  1.00  0.59           H  
ATOM   3878  HA  LYS A 261      21.408  -8.531 -13.832  1.00  0.59           H  
ATOM   3879 1HB  LYS A 261      23.718  -9.399 -12.034  1.00  0.59           H  
ATOM   3880 2HB  LYS A 261      23.534  -9.814 -13.736  1.00  0.59           H  
ATOM   3881 1HG  LYS A 261      23.664  -7.351 -14.288  1.00  0.59           H  
ATOM   3882 2HG  LYS A 261      23.960  -7.056 -12.572  1.00  0.59           H  
ATOM   3883 1HD  LYS A 261      26.097  -7.106 -13.462  1.00  0.59           H  
ATOM   3884 2HD  LYS A 261      25.887  -8.704 -12.736  1.00  0.59           H  
ATOM   3885 1HE  LYS A 261      25.296  -9.636 -14.961  1.00  0.59           H  
ATOM   3886 2HE  LYS A 261      25.549  -8.034 -15.681  1.00  0.59           H  
ATOM   3887 1HZ  LYS A 261      27.472  -9.438 -15.899  1.00  0.59           H  
ATOM   3888 2HZ  LYS A 261      27.832  -8.159 -14.936  1.00  0.59           H  
ATOM   3889 3HZ  LYS A 261      27.522  -9.644 -14.260  1.00  0.59           H  
ATOM   3890  N   VAL A 262      20.306 -10.140 -11.484  1.00  0.59           N  
ATOM   3891  CA  VAL A 262      19.661 -11.322 -10.928  1.00  0.59           C  
ATOM   3892  C   VAL A 262      18.384 -11.661 -11.648  1.00  0.59           C  
ATOM   3893  O   VAL A 262      17.892 -10.871 -12.447  1.00  0.59           O  
ATOM   3894  CB  VAL A 262      19.345 -11.102  -9.455  1.00  0.59           C  
ATOM   3895  CG1 VAL A 262      20.622 -10.803  -8.752  1.00  0.59           C  
ATOM   3896  CG2 VAL A 262      18.295 -10.006  -9.296  1.00  0.59           C  
ATOM   3897  H   VAL A 262      20.132  -9.243 -11.060  1.00  0.59           H  
ATOM   3898  HA  VAL A 262      20.342 -12.164 -11.022  1.00  0.59           H  
ATOM   3899  HB  VAL A 262      18.961 -12.028  -9.029  1.00  0.59           H  
ATOM   3900 1HG1 VAL A 262      20.451 -10.694  -7.718  1.00  0.59           H  
ATOM   3901 2HG1 VAL A 262      21.291 -11.615  -8.915  1.00  0.59           H  
ATOM   3902 3HG1 VAL A 262      21.060  -9.890  -9.149  1.00  0.59           H  
ATOM   3903 1HG2 VAL A 262      18.070  -9.862  -8.241  1.00  0.59           H  
ATOM   3904 2HG2 VAL A 262      18.670  -9.093  -9.719  1.00  0.59           H  
ATOM   3905 3HG2 VAL A 262      17.387 -10.300  -9.819  1.00  0.59           H  
ATOM   3906  N   LYS A 263      17.866 -12.859 -11.398  1.00  0.58           N  
ATOM   3907  CA  LYS A 263      16.619 -13.281 -12.004  1.00  0.58           C  
ATOM   3908  C   LYS A 263      15.464 -13.249 -11.014  1.00  0.58           C  
ATOM   3909  O   LYS A 263      14.311 -13.137 -11.420  1.00  0.58           O  
ATOM   3910  CB  LYS A 263      16.778 -14.674 -12.593  1.00  0.58           C  
ATOM   3911  CG  LYS A 263      17.825 -14.758 -13.693  1.00  0.58           C  
ATOM   3912  CD  LYS A 263      17.431 -13.860 -14.867  1.00  0.58           C  
ATOM   3913  CE  LYS A 263      18.413 -13.944 -16.023  1.00  0.58           C  
ATOM   3914  NZ  LYS A 263      18.025 -13.020 -17.136  1.00  0.58           N  
ATOM   3915  H   LYS A 263      18.325 -13.491 -10.744  1.00  0.58           H  
ATOM   3916  HA  LYS A 263      16.375 -12.592 -12.813  1.00  0.58           H  
ATOM   3917 1HB  LYS A 263      17.045 -15.381 -11.802  1.00  0.58           H  
ATOM   3918 2HB  LYS A 263      15.830 -14.988 -13.015  1.00  0.58           H  
ATOM   3919 1HG  LYS A 263      18.797 -14.446 -13.300  1.00  0.58           H  
ATOM   3920 2HG  LYS A 263      17.907 -15.790 -14.036  1.00  0.58           H  
ATOM   3921 1HD  LYS A 263      16.441 -14.150 -15.223  1.00  0.58           H  
ATOM   3922 2HD  LYS A 263      17.382 -12.823 -14.526  1.00  0.58           H  
ATOM   3923 1HE  LYS A 263      19.407 -13.675 -15.668  1.00  0.58           H  
ATOM   3924 2HE  LYS A 263      18.437 -14.966 -16.403  1.00  0.58           H  
ATOM   3925 1HZ  LYS A 263      18.694 -13.094 -17.889  1.00  0.58           H  
ATOM   3926 2HZ  LYS A 263      17.104 -13.268 -17.476  1.00  0.58           H  
ATOM   3927 3HZ  LYS A 263      18.009 -12.067 -16.787  1.00  0.58           H  
ATOM   3928  N   ILE A 264      15.783 -13.405  -9.733  1.00  0.58           N  
ATOM   3929  CA  ILE A 264      14.817 -13.465  -8.632  1.00  0.58           C  
ATOM   3930  C   ILE A 264      15.149 -12.548  -7.461  1.00  0.58           C  
ATOM   3931  O   ILE A 264      16.318 -12.465  -7.074  1.00  0.58           O  
ATOM   3932  CB  ILE A 264      14.766 -14.874  -8.056  1.00  0.58           C  
ATOM   3933  CG1 ILE A 264      14.315 -15.874  -9.049  1.00  0.58           C  
ATOM   3934  CG2 ILE A 264      13.876 -14.937  -6.803  1.00  0.58           C  
ATOM   3935  CD1 ILE A 264      14.518 -17.271  -8.573  1.00  0.58           C  
ATOM   3936  H   ILE A 264      16.766 -13.536  -9.499  1.00  0.58           H  
ATOM   3937  HA  ILE A 264      13.836 -13.188  -9.013  1.00  0.58           H  
ATOM   3938  HB  ILE A 264      15.755 -15.132  -7.812  1.00  0.58           H  
ATOM   3939 1HG1 ILE A 264      13.257 -15.725  -9.224  1.00  0.58           H  
ATOM   3940 2HG1 ILE A 264      14.852 -15.755  -9.981  1.00  0.58           H  
ATOM   3941 1HG2 ILE A 264      13.901 -15.945  -6.406  1.00  0.58           H  
ATOM   3942 2HG2 ILE A 264      14.230 -14.266  -6.041  1.00  0.58           H  
ATOM   3943 3HG2 ILE A 264      12.852 -14.664  -7.071  1.00  0.58           H  
ATOM   3944 1HD1 ILE A 264      14.154 -17.947  -9.305  1.00  0.58           H  
ATOM   3945 2HD1 ILE A 264      15.570 -17.455  -8.405  1.00  0.58           H  
ATOM   3946 3HD1 ILE A 264      13.980 -17.420  -7.649  1.00  0.58           H  
ATOM   3947  N   ILE A 265      14.144 -11.865  -6.909  1.00  0.59           N  
ATOM   3948  CA  ILE A 265      14.367 -11.112  -5.674  1.00  0.59           C  
ATOM   3949  C   ILE A 265      13.446 -11.622  -4.549  1.00  0.59           C  
ATOM   3950  O   ILE A 265      12.226 -11.712  -4.711  1.00  0.59           O  
ATOM   3951  CB  ILE A 265      14.193  -9.604  -5.840  1.00  0.59           C  
ATOM   3952  CG1 ILE A 265      15.162  -9.059  -6.811  1.00  0.59           C  
ATOM   3953  CG2 ILE A 265      14.371  -8.934  -4.499  1.00  0.59           C  
ATOM   3954  CD1 ILE A 265      14.857  -7.681  -7.160  1.00  0.59           C  
ATOM   3955  H   ILE A 265      13.205 -11.950  -7.303  1.00  0.59           H  
ATOM   3956  HA  ILE A 265      15.388 -11.276  -5.365  1.00  0.59           H  
ATOM   3957  HB  ILE A 265      13.229  -9.403  -6.223  1.00  0.59           H  
ATOM   3958 1HG1 ILE A 265      16.145  -9.096  -6.387  1.00  0.59           H  
ATOM   3959 2HG1 ILE A 265      15.154  -9.662  -7.706  1.00  0.59           H  
ATOM   3960 1HG2 ILE A 265      14.246  -7.889  -4.622  1.00  0.59           H  
ATOM   3961 2HG2 ILE A 265      13.632  -9.306  -3.790  1.00  0.59           H  
ATOM   3962 3HG2 ILE A 265      15.370  -9.142  -4.125  1.00  0.59           H  
ATOM   3963 1HD1 ILE A 265      15.572  -7.336  -7.852  1.00  0.59           H  
ATOM   3964 2HD1 ILE A 265      13.874  -7.651  -7.604  1.00  0.59           H  
ATOM   3965 3HD1 ILE A 265      14.880  -7.060  -6.272  1.00  0.59           H  
ATOM   3966  N   ALA A 266      14.032 -11.960  -3.399  1.00  0.61           N  
ATOM   3967  CA  ALA A 266      13.263 -12.462  -2.254  1.00  0.61           C  
ATOM   3968  C   ALA A 266      14.009 -12.224  -0.955  1.00  0.61           C  
ATOM   3969  O   ALA A 266      15.099 -12.740  -0.785  1.00  0.61           O  
ATOM   3970  CB  ALA A 266      13.029 -13.944  -2.414  1.00  0.61           C  
ATOM   3971  H   ALA A 266      15.041 -11.850  -3.327  1.00  0.61           H  
ATOM   3972  HA  ALA A 266      12.308 -11.930  -2.212  1.00  0.61           H  
ATOM   3973 1HB  ALA A 266      12.452 -14.319  -1.566  1.00  0.61           H  
ATOM   3974 2HB  ALA A 266      12.488 -14.143  -3.335  1.00  0.61           H  
ATOM   3975 3HB  ALA A 266      13.979 -14.426  -2.452  1.00  0.61           H  
ATOM   3976  N   GLY A 267      13.408 -11.522  -0.004  1.00  0.64           N  
ATOM   3977  CA  GLY A 267      14.108 -11.172   1.236  1.00  0.64           C  
ATOM   3978  C   GLY A 267      13.133 -10.702   2.301  1.00  0.64           C  
ATOM   3979  O   GLY A 267      11.991 -11.157   2.331  1.00  0.64           O  
ATOM   3980  H   GLY A 267      12.472 -11.176  -0.166  1.00  0.64           H  
ATOM   3981 1HA  GLY A 267      14.669 -12.028   1.601  1.00  0.64           H  
ATOM   3982 2HA  GLY A 267      14.835 -10.387   1.036  1.00  0.64           H  
ATOM   3983  N   ALA A 268      13.584  -9.845   3.217  1.00  0.69           N  
ATOM   3984  CA  ALA A 268      12.698  -9.447   4.305  1.00  0.69           C  
ATOM   3985  C   ALA A 268      12.761  -7.966   4.686  1.00  0.69           C  
ATOM   3986  O   ALA A 268      12.176  -7.576   5.698  1.00  0.69           O  
ATOM   3987  CB  ALA A 268      13.013 -10.286   5.534  1.00  0.69           C  
ATOM   3988  H   ALA A 268      14.517  -9.449   3.128  1.00  0.69           H  
ATOM   3989  HA  ALA A 268      11.679  -9.645   3.984  1.00  0.69           H  
ATOM   3990 1HB  ALA A 268      12.323 -10.034   6.338  1.00  0.69           H  
ATOM   3991 2HB  ALA A 268      12.910 -11.332   5.292  1.00  0.69           H  
ATOM   3992 3HB  ALA A 268      14.035 -10.087   5.859  1.00  0.69           H  
ATOM   3993  N   ALA A 269      13.364  -7.111   3.862  1.00  0.73           N  
ATOM   3994  CA  ALA A 269      13.484  -5.685   4.222  1.00  0.73           C  
ATOM   3995  C   ALA A 269      12.217  -4.844   4.020  1.00  0.73           C  
ATOM   3996  O   ALA A 269      12.237  -3.870   3.269  1.00  0.73           O  
ATOM   3997  CB  ALA A 269      14.587  -5.058   3.397  1.00  0.73           C  
ATOM   3998  H   ALA A 269      13.841  -7.456   3.036  1.00  0.73           H  
ATOM   3999  HA  ALA A 269      13.753  -5.637   5.277  1.00  0.73           H  
ATOM   4000 1HB  ALA A 269      14.721  -4.040   3.699  1.00  0.73           H  
ATOM   4001 2HB  ALA A 269      15.496  -5.598   3.555  1.00  0.73           H  
ATOM   4002 3HB  ALA A 269      14.344  -5.089   2.358  1.00  0.73           H  
ATOM   4003  N   ASN A 270      11.130  -5.231   4.687  1.00  0.77           N  
ATOM   4004  CA  ASN A 270       9.835  -4.527   4.669  1.00  0.77           C  
ATOM   4005  C   ASN A 270       9.517  -3.962   3.292  1.00  0.77           C  
ATOM   4006  O   ASN A 270       9.514  -4.667   2.284  1.00  0.77           O  
ATOM   4007  CB  ASN A 270       9.777  -3.428   5.715  1.00  0.77           C  
ATOM   4008  CG  ASN A 270       9.902  -3.911   7.118  1.00  0.77           C  
ATOM   4009  OD1 ASN A 270       9.620  -5.066   7.456  1.00  0.77           O  
ATOM   4010  ND2 ASN A 270      10.313  -3.018   7.968  1.00  0.77           N  
ATOM   4011  H   ASN A 270      11.248  -6.054   5.269  1.00  0.77           H  
ATOM   4012  HA  ASN A 270       9.050  -5.254   4.894  1.00  0.77           H  
ATOM   4013 1HB  ASN A 270      10.580  -2.706   5.529  1.00  0.77           H  
ATOM   4014 2HB  ASN A 270       8.827  -2.903   5.635  1.00  0.77           H  
ATOM   4015 1HD2 ASN A 270      10.410  -3.257   8.933  1.00  0.77           H  
ATOM   4016 2HD2 ASN A 270      10.521  -2.096   7.645  1.00  0.77           H  
ATOM   4017  N   ASN A 271       9.366  -2.642   3.213  1.00  0.81           N  
ATOM   4018  CA  ASN A 271       9.111  -2.043   1.924  1.00  0.81           C  
ATOM   4019  C   ASN A 271      10.427  -1.937   1.188  1.00  0.81           C  
ATOM   4020  O   ASN A 271      11.097  -0.904   1.190  1.00  0.81           O  
ATOM   4021  CB  ASN A 271       8.433  -0.689   2.055  1.00  0.81           C  
ATOM   4022  CG  ASN A 271       6.976  -0.797   2.496  1.00  0.81           C  
ATOM   4023  OD1 ASN A 271       6.236  -1.663   2.020  1.00  0.81           O  
ATOM   4024  ND2 ASN A 271       6.553   0.063   3.380  1.00  0.81           N  
ATOM   4025  H   ASN A 271       9.408  -2.068   4.035  1.00  0.81           H  
ATOM   4026  HA  ASN A 271       8.463  -2.705   1.347  1.00  0.81           H  
ATOM   4027 1HB  ASN A 271       8.977  -0.078   2.776  1.00  0.81           H  
ATOM   4028 2HB  ASN A 271       8.471  -0.171   1.091  1.00  0.81           H  
ATOM   4029 1HD2 ASN A 271       5.597   0.026   3.680  1.00  0.81           H  
ATOM   4030 2HD2 ASN A 271       7.174   0.755   3.745  1.00  0.81           H  
ATOM   4031  N   GLN A 272      10.770  -3.047   0.550  1.00  0.84           N  
ATOM   4032  CA  GLN A 272      12.006  -3.250  -0.183  1.00  0.84           C  
ATOM   4033  C   GLN A 272      12.064  -2.257  -1.319  1.00  0.84           C  
ATOM   4034  O   GLN A 272      13.125  -1.718  -1.632  1.00  0.84           O  
ATOM   4035  CB  GLN A 272      12.022  -4.671  -0.746  1.00  0.84           C  
ATOM   4036  CG  GLN A 272      12.153  -5.764   0.291  1.00  0.84           C  
ATOM   4037  CD  GLN A 272      11.901  -7.126  -0.271  1.00  0.84           C  
ATOM   4038  OE1 GLN A 272      10.995  -7.313  -1.088  1.00  0.84           O  
ATOM   4039  NE2 GLN A 272      12.672  -8.095   0.156  1.00  0.84           N  
ATOM   4040  H   GLN A 272      10.133  -3.832   0.680  1.00  0.84           H  
ATOM   4041  HA  GLN A 272      12.854  -3.095   0.487  1.00  0.84           H  
ATOM   4042 1HB  GLN A 272      11.123  -4.839  -1.319  1.00  0.84           H  
ATOM   4043 2HB  GLN A 272      12.866  -4.773  -1.418  1.00  0.84           H  
ATOM   4044 1HG  GLN A 272      13.165  -5.757   0.650  1.00  0.84           H  
ATOM   4045 2HG  GLN A 272      11.464  -5.588   1.109  1.00  0.84           H  
ATOM   4046 1HE2 GLN A 272      12.539  -9.016  -0.203  1.00  0.84           H  
ATOM   4047 2HE2 GLN A 272      13.396  -7.901   0.836  1.00  0.84           H  
ATOM   4048  N   LEU A 273      10.898  -2.010  -1.918  1.00  0.86           N  
ATOM   4049  CA  LEU A 273      10.743  -1.103  -3.040  1.00  0.86           C  
ATOM   4050  C   LEU A 273      10.430   0.297  -2.538  1.00  0.86           C  
ATOM   4051  O   LEU A 273       9.438   0.503  -1.838  1.00  0.86           O  
ATOM   4052  CB  LEU A 273       9.561  -1.552  -3.917  1.00  0.86           C  
ATOM   4053  CG  LEU A 273       9.617  -2.944  -4.526  1.00  0.86           C  
ATOM   4054  CD1 LEU A 273       8.302  -3.204  -5.218  1.00  0.86           C  
ATOM   4055  CD2 LEU A 273      10.741  -3.045  -5.503  1.00  0.86           C  
ATOM   4056  H   LEU A 273      10.081  -2.489  -1.571  1.00  0.86           H  
ATOM   4057  HA  LEU A 273      11.663  -1.077  -3.620  1.00  0.86           H  
ATOM   4058 1HB  LEU A 273       8.652  -1.497  -3.319  1.00  0.86           H  
ATOM   4059 2HB  LEU A 273       9.459  -0.842  -4.736  1.00  0.86           H  
ATOM   4060  HG  LEU A 273       9.758  -3.679  -3.741  1.00  0.86           H  
ATOM   4061 1HD1 LEU A 273       8.303  -4.189  -5.667  1.00  0.86           H  
ATOM   4062 2HD1 LEU A 273       7.504  -3.134  -4.495  1.00  0.86           H  
ATOM   4063 3HD1 LEU A 273       8.154  -2.459  -5.981  1.00  0.86           H  
ATOM   4064 1HD2 LEU A 273      10.749  -4.045  -5.909  1.00  0.86           H  
ATOM   4065 2HD2 LEU A 273      10.599  -2.331  -6.294  1.00  0.86           H  
ATOM   4066 3HD2 LEU A 273      11.666  -2.848  -5.007  1.00  0.86           H  
ATOM   4067  N   LYS A 274      11.244   1.268  -2.939  1.00  0.87           N  
ATOM   4068  CA  LYS A 274      11.019   2.665  -2.546  1.00  0.87           C  
ATOM   4069  C   LYS A 274       9.636   3.193  -2.979  1.00  0.87           C  
ATOM   4070  O   LYS A 274       9.030   4.012  -2.287  1.00  0.87           O  
ATOM   4071  CB  LYS A 274      12.112   3.561  -3.107  1.00  0.87           C  
ATOM   4072  CG  LYS A 274      12.032   5.006  -2.664  1.00  0.87           C  
ATOM   4073  CD  LYS A 274      13.215   5.820  -3.186  1.00  0.87           C  
ATOM   4074  CE  LYS A 274      13.108   7.280  -2.746  1.00  0.87           C  
ATOM   4075  NZ  LYS A 274      14.252   8.101  -3.235  1.00  0.87           N  
ATOM   4076  H   LYS A 274      12.071   1.008  -3.483  1.00  0.87           H  
ATOM   4077  HA  LYS A 274      11.066   2.717  -1.457  1.00  0.87           H  
ATOM   4078 1HB  LYS A 274      13.091   3.163  -2.823  1.00  0.87           H  
ATOM   4079 2HB  LYS A 274      12.052   3.555  -4.171  1.00  0.87           H  
ATOM   4080 1HG  LYS A 274      11.103   5.444  -3.040  1.00  0.87           H  
ATOM   4081 2HG  LYS A 274      12.020   5.051  -1.576  1.00  0.87           H  
ATOM   4082 1HD  LYS A 274      14.147   5.394  -2.808  1.00  0.87           H  
ATOM   4083 2HD  LYS A 274      13.228   5.780  -4.277  1.00  0.87           H  
ATOM   4084 1HE  LYS A 274      12.181   7.701  -3.134  1.00  0.87           H  
ATOM   4085 2HE  LYS A 274      13.086   7.321  -1.657  1.00  0.87           H  
ATOM   4086 1HZ  LYS A 274      14.140   9.055  -2.920  1.00  0.87           H  
ATOM   4087 2HZ  LYS A 274      15.117   7.727  -2.871  1.00  0.87           H  
ATOM   4088 3HZ  LYS A 274      14.276   8.083  -4.243  1.00  0.87           H  
ATOM   4089  N   GLU A 275       9.172   2.747  -4.148  1.00  0.87           N  
ATOM   4090  CA  GLU A 275       7.883   3.136  -4.728  1.00  0.87           C  
ATOM   4091  C   GLU A 275       7.316   1.984  -5.554  1.00  0.87           C  
ATOM   4092  O   GLU A 275       8.053   1.116  -6.022  1.00  0.87           O  
ATOM   4093  CB  GLU A 275       7.990   4.411  -5.582  1.00  0.87           C  
ATOM   4094  CG  GLU A 275       8.925   4.306  -6.735  1.00  0.87           C  
ATOM   4095  CD  GLU A 275       9.045   5.574  -7.613  1.00  0.87           C  
ATOM   4096  OE1 GLU A 275       8.114   5.890  -8.318  1.00  0.87           O  
ATOM   4097  OE2 GLU A 275      10.079   6.207  -7.587  1.00  0.87           O  
ATOM   4098  H   GLU A 275       9.739   2.080  -4.644  1.00  0.87           H  
ATOM   4099  HA  GLU A 275       7.190   3.341  -3.915  1.00  0.87           H  
ATOM   4100 1HB  GLU A 275       7.007   4.670  -5.971  1.00  0.87           H  
ATOM   4101 2HB  GLU A 275       8.323   5.240  -4.953  1.00  0.87           H  
ATOM   4102 1HG  GLU A 275       9.884   4.110  -6.308  1.00  0.87           H  
ATOM   4103 2HG  GLU A 275       8.651   3.452  -7.341  1.00  0.87           H  
ATOM   4104  N   ASP A 276       6.007   2.007  -5.807  1.00  0.85           N  
ATOM   4105  CA  ASP A 276       5.367   0.928  -6.567  1.00  0.85           C  
ATOM   4106  C   ASP A 276       5.963   0.750  -7.969  1.00  0.85           C  
ATOM   4107  O   ASP A 276       6.083  -0.372  -8.474  1.00  0.85           O  
ATOM   4108  CB  ASP A 276       3.872   1.190  -6.756  1.00  0.85           C  
ATOM   4109  CG  ASP A 276       3.021   1.157  -5.450  1.00  0.85           C  
ATOM   4110  OD1 ASP A 276       3.543   0.812  -4.405  1.00  0.85           O  
ATOM   4111  OD2 ASP A 276       1.813   1.397  -5.530  1.00  0.85           O  
ATOM   4112  H   ASP A 276       5.443   2.757  -5.432  1.00  0.85           H  
ATOM   4113  HA  ASP A 276       5.510  -0.003  -6.018  1.00  0.85           H  
ATOM   4114 1HB  ASP A 276       3.735   2.158  -7.238  1.00  0.85           H  
ATOM   4115 2HB  ASP A 276       3.491   0.438  -7.437  1.00  0.85           H  
ATOM   4116  N   ARG A 277       6.394   1.859  -8.568  1.00  0.82           N  
ATOM   4117  CA  ARG A 277       6.979   1.874  -9.907  1.00  0.82           C  
ATOM   4118  C   ARG A 277       8.171   0.938 -10.001  1.00  0.82           C  
ATOM   4119  O   ARG A 277       8.483   0.413 -11.069  1.00  0.82           O  
ATOM   4120  CB  ARG A 277       7.417   3.271 -10.291  1.00  0.82           C  
ATOM   4121  CG  ARG A 277       7.994   3.435 -11.693  1.00  0.82           C  
ATOM   4122  CD  ARG A 277       8.296   4.873 -11.956  1.00  0.82           C  
ATOM   4123  NE  ARG A 277       9.295   5.372 -11.036  1.00  0.82           N  
ATOM   4124  CZ  ARG A 277      10.640   5.270 -11.202  1.00  0.82           C  
ATOM   4125  NH1 ARG A 277      11.174   4.731 -12.272  1.00  0.82           N  
ATOM   4126  NH2 ARG A 277      11.462   5.703 -10.289  1.00  0.82           N  
ATOM   4127  H   ARG A 277       6.298   2.739  -8.077  1.00  0.82           H  
ATOM   4128  HA  ARG A 277       6.221   1.540 -10.617  1.00  0.82           H  
ATOM   4129 1HB  ARG A 277       6.586   3.962 -10.176  1.00  0.82           H  
ATOM   4130 2HB  ARG A 277       8.197   3.589  -9.611  1.00  0.82           H  
ATOM   4131 1HG  ARG A 277       8.922   2.862 -11.774  1.00  0.82           H  
ATOM   4132 2HG  ARG A 277       7.277   3.083 -12.434  1.00  0.82           H  
ATOM   4133 1HD  ARG A 277       8.672   4.991 -12.970  1.00  0.82           H  
ATOM   4134 2HD  ARG A 277       7.391   5.464 -11.828  1.00  0.82           H  
ATOM   4135  HE  ARG A 277       8.950   5.783 -10.151  1.00  0.82           H  
ATOM   4136 1HH1 ARG A 277      10.600   4.371 -13.016  1.00  0.82           H  
ATOM   4137 2HH1 ARG A 277      12.214   4.684 -12.313  1.00  0.82           H  
ATOM   4138 1HH2 ARG A 277      11.112   6.115  -9.410  1.00  0.82           H  
ATOM   4139 2HH2 ARG A 277      12.466   5.568 -10.464  1.00  0.82           H  
ATOM   4140  N   HIS A 278       8.884   0.768  -8.901  1.00  0.77           N  
ATOM   4141  CA  HIS A 278      10.052  -0.072  -8.906  1.00  0.77           C  
ATOM   4142  C   HIS A 278       9.649  -1.532  -9.077  1.00  0.77           C  
ATOM   4143  O   HIS A 278      10.385  -2.335  -9.649  1.00  0.77           O  
ATOM   4144  CB  HIS A 278      10.831   0.194  -7.645  1.00  0.77           C  
ATOM   4145  CG  HIS A 278      11.408   1.536  -7.700  1.00  0.77           C  
ATOM   4146  ND1 HIS A 278      11.938   2.157  -6.629  1.00  0.77           N  
ATOM   4147  CD2 HIS A 278      11.502   2.401  -8.722  1.00  0.77           C  
ATOM   4148  CE1 HIS A 278      12.371   3.357  -6.994  1.00  0.77           C  
ATOM   4149  NE2 HIS A 278      12.121   3.518  -8.256  1.00  0.77           N  
ATOM   4150  H   HIS A 278       8.585   1.182  -8.018  1.00  0.77           H  
ATOM   4151  HA  HIS A 278      10.688   0.197  -9.747  1.00  0.77           H  
ATOM   4152 1HB  HIS A 278      10.175   0.139  -6.789  1.00  0.77           H  
ATOM   4153 2HB  HIS A 278      11.596  -0.532  -7.508  1.00  0.77           H  
ATOM   4154  HD1 HIS A 278      12.003   1.786  -5.704  1.00  0.77           H  
ATOM   4155  HD2 HIS A 278      11.188   2.354  -9.748  1.00  0.77           H  
ATOM   4156  HE1 HIS A 278      12.840   4.027  -6.282  1.00  0.77           H  
ATOM   4157  N   GLY A 279       8.461  -1.897  -8.592  1.00  0.73           N  
ATOM   4158  CA  GLY A 279       7.990  -3.262  -8.751  1.00  0.73           C  
ATOM   4159  C   GLY A 279       7.796  -3.505 -10.238  1.00  0.73           C  
ATOM   4160  O   GLY A 279       8.158  -4.565 -10.769  1.00  0.73           O  
ATOM   4161  H   GLY A 279       7.841  -1.216  -8.165  1.00  0.73           H  
ATOM   4162 1HA  GLY A 279       8.716  -3.964  -8.337  1.00  0.73           H  
ATOM   4163 2HA  GLY A 279       7.046  -3.392  -8.219  1.00  0.73           H  
ATOM   4164  N   ASP A 280       7.246  -2.482 -10.916  1.00  0.69           N  
ATOM   4165  CA  ASP A 280       7.011  -2.574 -12.354  1.00  0.69           C  
ATOM   4166  C   ASP A 280       8.341  -2.676 -13.109  1.00  0.69           C  
ATOM   4167  O   ASP A 280       8.477  -3.518 -13.997  1.00  0.69           O  
ATOM   4168  CB  ASP A 280       6.245  -1.346 -12.878  1.00  0.69           C  
ATOM   4169  CG  ASP A 280       4.776  -1.249 -12.438  1.00  0.69           C  
ATOM   4170  OD1 ASP A 280       4.241  -2.204 -11.944  1.00  0.69           O  
ATOM   4171  OD2 ASP A 280       4.205  -0.194 -12.603  1.00  0.69           O  
ATOM   4172  H   ASP A 280       6.975  -1.649 -10.388  1.00  0.69           H  
ATOM   4173  HA  ASP A 280       6.427  -3.472 -12.557  1.00  0.69           H  
ATOM   4174 1HB  ASP A 280       6.752  -0.446 -12.560  1.00  0.69           H  
ATOM   4175 2HB  ASP A 280       6.276  -1.354 -13.971  1.00  0.69           H  
ATOM   4176  N   MET A 281       9.354  -1.887 -12.700  1.00  0.66           N  
ATOM   4177  CA  MET A 281      10.654  -1.931 -13.390  1.00  0.66           C  
ATOM   4178  C   MET A 281      11.254  -3.321 -13.308  1.00  0.66           C  
ATOM   4179  O   MET A 281      11.762  -3.866 -14.293  1.00  0.66           O  
ATOM   4180  CB  MET A 281      11.668  -0.970 -12.763  1.00  0.66           C  
ATOM   4181  CG  MET A 281      11.442   0.502 -12.943  1.00  0.66           C  
ATOM   4182  SD  MET A 281      12.632   1.487 -11.960  1.00  0.66           S  
ATOM   4183  CE  MET A 281      14.223   1.269 -12.750  1.00  0.66           C  
ATOM   4184  H   MET A 281       9.185  -1.212 -11.953  1.00  0.66           H  
ATOM   4185  HA  MET A 281      10.503  -1.683 -14.440  1.00  0.66           H  
ATOM   4186 1HB  MET A 281      11.714  -1.159 -11.692  1.00  0.66           H  
ATOM   4187 2HB  MET A 281      12.652  -1.191 -13.166  1.00  0.66           H  
ATOM   4188 1HG  MET A 281      11.547   0.768 -13.994  1.00  0.66           H  
ATOM   4189 2HG  MET A 281      10.432   0.754 -12.624  1.00  0.66           H  
ATOM   4190 1HE  MET A 281      14.981   1.840 -12.199  1.00  0.66           H  
ATOM   4191 2HE  MET A 281      14.488   0.225 -12.757  1.00  0.66           H  
ATOM   4192 3HE  MET A 281      14.173   1.635 -13.774  1.00  0.66           H  
ATOM   4193  N   LEU A 282      11.183  -3.915 -12.132  1.00  0.64           N  
ATOM   4194  CA  LEU A 282      11.743  -5.233 -11.962  1.00  0.64           C  
ATOM   4195  C   LEU A 282      11.028  -6.242 -12.843  1.00  0.64           C  
ATOM   4196  O   LEU A 282      11.672  -7.059 -13.510  1.00  0.64           O  
ATOM   4197  CB  LEU A 282      11.634  -5.612 -10.495  1.00  0.64           C  
ATOM   4198  CG  LEU A 282      12.551  -4.825  -9.580  1.00  0.64           C  
ATOM   4199  CD1 LEU A 282      12.203  -5.082  -8.162  1.00  0.64           C  
ATOM   4200  CD2 LEU A 282      13.947  -5.239  -9.848  1.00  0.64           C  
ATOM   4201  H   LEU A 282      10.755  -3.433 -11.336  1.00  0.64           H  
ATOM   4202  HA  LEU A 282      12.793  -5.204 -12.247  1.00  0.64           H  
ATOM   4203 1HB  LEU A 282      10.608  -5.436 -10.168  1.00  0.64           H  
ATOM   4204 2HB  LEU A 282      11.857  -6.674 -10.384  1.00  0.64           H  
ATOM   4205  HG  LEU A 282      12.438  -3.762  -9.771  1.00  0.64           H  
ATOM   4206 1HD1 LEU A 282      12.865  -4.505  -7.529  1.00  0.64           H  
ATOM   4207 2HD1 LEU A 282      11.174  -4.774  -8.004  1.00  0.64           H  
ATOM   4208 3HD1 LEU A 282      12.302  -6.121  -7.942  1.00  0.64           H  
ATOM   4209 1HD2 LEU A 282      14.603  -4.693  -9.199  1.00  0.64           H  
ATOM   4210 2HD2 LEU A 282      14.050  -6.298  -9.659  1.00  0.64           H  
ATOM   4211 3HD2 LEU A 282      14.189  -5.032 -10.883  1.00  0.64           H  
ATOM   4212  N   GLN A 283       9.697  -6.142 -12.934  1.00  0.62           N  
ATOM   4213  CA  GLN A 283       8.978  -7.100 -13.760  1.00  0.62           C  
ATOM   4214  C   GLN A 283       9.379  -6.916 -15.236  1.00  0.62           C  
ATOM   4215  O   GLN A 283       9.608  -7.892 -15.955  1.00  0.62           O  
ATOM   4216  CB  GLN A 283       7.465  -6.888 -13.620  1.00  0.62           C  
ATOM   4217  CG  GLN A 283       6.585  -8.001 -14.201  1.00  0.62           C  
ATOM   4218  CD  GLN A 283       6.675  -9.360 -13.383  1.00  0.62           C  
ATOM   4219  OE1 GLN A 283       6.417  -9.431 -12.138  1.00  0.62           O  
ATOM   4220  NE2 GLN A 283       7.017 -10.431 -14.096  1.00  0.62           N  
ATOM   4221  H   GLN A 283       9.188  -5.447 -12.383  1.00  0.62           H  
ATOM   4222  HA  GLN A 283       9.246  -8.108 -13.444  1.00  0.62           H  
ATOM   4223 1HB  GLN A 283       7.219  -6.772 -12.564  1.00  0.62           H  
ATOM   4224 2HB  GLN A 283       7.191  -5.949 -14.111  1.00  0.62           H  
ATOM   4225 1HG  GLN A 283       5.556  -7.668 -14.253  1.00  0.62           H  
ATOM   4226 2HG  GLN A 283       6.943  -8.204 -15.210  1.00  0.62           H  
ATOM   4227 1HE2 GLN A 283       7.081 -11.327 -13.658  1.00  0.62           H  
ATOM   4228 2HE2 GLN A 283       7.200 -10.342 -15.076  1.00  0.62           H  
ATOM   4229  N   GLU A 284       9.550  -5.654 -15.669  1.00  0.61           N  
ATOM   4230  CA  GLU A 284       9.930  -5.334 -17.055  1.00  0.61           C  
ATOM   4231  C   GLU A 284      11.302  -5.896 -17.415  1.00  0.61           C  
ATOM   4232  O   GLU A 284      11.537  -6.319 -18.549  1.00  0.61           O  
ATOM   4233  CB  GLU A 284       9.890  -3.818 -17.322  1.00  0.61           C  
ATOM   4234  CG  GLU A 284       8.476  -3.212 -17.371  1.00  0.61           C  
ATOM   4235  CD  GLU A 284       8.464  -1.708 -17.579  1.00  0.61           C  
ATOM   4236  OE1 GLU A 284       9.514  -1.107 -17.567  1.00  0.61           O  
ATOM   4237  OE2 GLU A 284       7.397  -1.166 -17.755  1.00  0.61           O  
ATOM   4238  H   GLU A 284       9.364  -4.886 -15.023  1.00  0.61           H  
ATOM   4239  HA  GLU A 284       9.200  -5.801 -17.716  1.00  0.61           H  
ATOM   4240 1HB  GLU A 284      10.443  -3.302 -16.539  1.00  0.61           H  
ATOM   4241 2HB  GLU A 284      10.385  -3.603 -18.268  1.00  0.61           H  
ATOM   4242 1HG  GLU A 284       7.930  -3.680 -18.189  1.00  0.61           H  
ATOM   4243 2HG  GLU A 284       7.957  -3.452 -16.449  1.00  0.61           H  
ATOM   4244  N   ARG A 285      12.196  -5.937 -16.430  1.00  0.60           N  
ATOM   4245  CA  ARG A 285      13.549  -6.454 -16.602  1.00  0.60           C  
ATOM   4246  C   ARG A 285      13.608  -7.979 -16.550  1.00  0.60           C  
ATOM   4247  O   ARG A 285      14.683  -8.565 -16.705  1.00  0.60           O  
ATOM   4248  CB  ARG A 285      14.477  -5.891 -15.537  1.00  0.60           C  
ATOM   4249  CG  ARG A 285      14.758  -4.415 -15.668  1.00  0.60           C  
ATOM   4250  CD  ARG A 285      15.551  -3.874 -14.534  1.00  0.60           C  
ATOM   4251  NE  ARG A 285      16.909  -4.425 -14.451  1.00  0.60           N  
ATOM   4252  CZ  ARG A 285      17.945  -3.991 -15.196  1.00  0.60           C  
ATOM   4253  NH1 ARG A 285      17.744  -3.047 -16.095  1.00  0.60           N  
ATOM   4254  NH2 ARG A 285      19.160  -4.501 -15.049  1.00  0.60           N  
ATOM   4255  H   ARG A 285      11.935  -5.537 -15.527  1.00  0.60           H  
ATOM   4256  HA  ARG A 285      13.912  -6.131 -17.576  1.00  0.60           H  
ATOM   4257 1HB  ARG A 285      14.023  -6.049 -14.555  1.00  0.60           H  
ATOM   4258 2HB  ARG A 285      15.426  -6.425 -15.550  1.00  0.60           H  
ATOM   4259 1HG  ARG A 285      15.319  -4.243 -16.585  1.00  0.60           H  
ATOM   4260 2HG  ARG A 285      13.817  -3.870 -15.720  1.00  0.60           H  
ATOM   4261 1HD  ARG A 285      15.627  -2.794 -14.636  1.00  0.60           H  
ATOM   4262 2HD  ARG A 285      15.031  -4.118 -13.610  1.00  0.60           H  
ATOM   4263  HE  ARG A 285      17.096  -5.146 -13.765  1.00  0.60           H  
ATOM   4264 1HH1 ARG A 285      16.823  -2.654 -16.219  1.00  0.60           H  
ATOM   4265 2HH1 ARG A 285      18.517  -2.719 -16.658  1.00  0.60           H  
ATOM   4266 1HH2 ARG A 285      19.354  -5.238 -14.350  1.00  0.60           H  
ATOM   4267 2HH2 ARG A 285      19.918  -4.170 -15.629  1.00  0.60           H  
ATOM   4268  N   GLY A 286      12.468  -8.630 -16.308  1.00  0.60           N  
ATOM   4269  CA  GLY A 286      12.431 -10.075 -16.214  1.00  0.60           C  
ATOM   4270  C   GLY A 286      12.867 -10.577 -14.846  1.00  0.60           C  
ATOM   4271  O   GLY A 286      13.270 -11.735 -14.712  1.00  0.60           O  
ATOM   4272  H   GLY A 286      11.589  -8.126 -16.200  1.00  0.60           H  
ATOM   4273 1HA  GLY A 286      11.414 -10.412 -16.416  1.00  0.60           H  
ATOM   4274 2HA  GLY A 286      13.068 -10.503 -16.985  1.00  0.60           H  
ATOM   4275  N   ILE A 287      12.804  -9.711 -13.834  1.00  0.60           N  
ATOM   4276  CA  ILE A 287      13.221 -10.096 -12.500  1.00  0.60           C  
ATOM   4277  C   ILE A 287      12.018 -10.466 -11.643  1.00  0.60           C  
ATOM   4278  O   ILE A 287      11.115  -9.659 -11.387  1.00  0.60           O  
ATOM   4279  CB  ILE A 287      14.015  -8.972 -11.825  1.00  0.60           C  
ATOM   4280  CG1 ILE A 287      15.261  -8.648 -12.642  1.00  0.60           C  
ATOM   4281  CG2 ILE A 287      14.393  -9.382 -10.419  1.00  0.60           C  
ATOM   4282  CD1 ILE A 287      16.003  -7.407 -12.183  1.00  0.60           C  
ATOM   4283  H   ILE A 287      12.449  -8.767 -13.977  1.00  0.60           H  
ATOM   4284  HA  ILE A 287      13.867 -10.966 -12.577  1.00  0.60           H  
ATOM   4285  HB  ILE A 287      13.409  -8.074 -11.789  1.00  0.60           H  
ATOM   4286 1HG1 ILE A 287      15.927  -9.492 -12.585  1.00  0.60           H  
ATOM   4287 2HG1 ILE A 287      14.972  -8.511 -13.685  1.00  0.60           H  
ATOM   4288 1HG2 ILE A 287      14.952  -8.579  -9.957  1.00  0.60           H  
ATOM   4289 2HG2 ILE A 287      13.494  -9.585  -9.837  1.00  0.60           H  
ATOM   4290 3HG2 ILE A 287      15.008 -10.281 -10.456  1.00  0.60           H  
ATOM   4291 1HD1 ILE A 287      16.882  -7.255 -12.814  1.00  0.60           H  
ATOM   4292 2HD1 ILE A 287      15.351  -6.545 -12.260  1.00  0.60           H  
ATOM   4293 3HD1 ILE A 287      16.319  -7.537 -11.152  1.00  0.60           H  
ATOM   4294  N   LEU A 288      12.005 -11.700 -11.175  1.00  0.60           N  
ATOM   4295  CA  LEU A 288      10.880 -12.186 -10.417  1.00  0.60           C  
ATOM   4296  C   LEU A 288      10.932 -11.720  -8.986  1.00  0.60           C  
ATOM   4297  O   LEU A 288      11.422 -12.407  -8.089  1.00  0.60           O  
ATOM   4298  CB  LEU A 288      10.807 -13.711 -10.472  1.00  0.60           C  
ATOM   4299  CG  LEU A 288       9.603 -14.323  -9.807  1.00  0.60           C  
ATOM   4300  CD1 LEU A 288       8.357 -13.787 -10.467  1.00  0.60           C  
ATOM   4301  CD2 LEU A 288       9.690 -15.821  -9.934  1.00  0.60           C  
ATOM   4302  H   LEU A 288      12.784 -12.314 -11.373  1.00  0.60           H  
ATOM   4303  HA  LEU A 288       9.969 -11.790 -10.866  1.00  0.60           H  
ATOM   4304 1HB  LEU A 288      10.814 -14.024 -11.515  1.00  0.60           H  
ATOM   4305 2HB  LEU A 288      11.692 -14.116  -9.992  1.00  0.60           H  
ATOM   4306  HG  LEU A 288       9.577 -14.043  -8.754  1.00  0.60           H  
ATOM   4307 1HD1 LEU A 288       7.485 -14.201 -10.009  1.00  0.60           H  
ATOM   4308 2HD1 LEU A 288       8.331 -12.701 -10.358  1.00  0.60           H  
ATOM   4309 3HD1 LEU A 288       8.364 -14.046 -11.522  1.00  0.60           H  
ATOM   4310 1HD2 LEU A 288       8.847 -16.255  -9.475  1.00  0.60           H  
ATOM   4311 2HD2 LEU A 288       9.705 -16.095 -10.986  1.00  0.60           H  
ATOM   4312 3HD2 LEU A 288      10.593 -16.182  -9.451  1.00  0.60           H  
ATOM   4313  N   TYR A 289      10.425 -10.523  -8.787  1.00  0.61           N  
ATOM   4314  CA  TYR A 289      10.369  -9.933  -7.469  1.00  0.61           C  
ATOM   4315  C   TYR A 289       9.249 -10.553  -6.683  1.00  0.61           C  
ATOM   4316  O   TYR A 289       8.105 -10.490  -7.097  1.00  0.61           O  
ATOM   4317  CB  TYR A 289      10.131  -8.430  -7.575  1.00  0.61           C  
ATOM   4318  CG  TYR A 289       9.937  -7.750  -6.256  1.00  0.61           C  
ATOM   4319  CD1 TYR A 289      10.998  -7.472  -5.429  1.00  0.61           C  
ATOM   4320  CD2 TYR A 289       8.655  -7.420  -5.868  1.00  0.61           C  
ATOM   4321  CE1 TYR A 289      10.779  -6.891  -4.218  1.00  0.61           C  
ATOM   4322  CE2 TYR A 289       8.445  -6.831  -4.664  1.00  0.61           C  
ATOM   4323  CZ  TYR A 289       9.487  -6.575  -3.836  1.00  0.61           C  
ATOM   4324  OH  TYR A 289       9.252  -6.007  -2.614  1.00  0.61           O  
ATOM   4325  H   TYR A 289      10.109 -10.013  -9.610  1.00  0.61           H  
ATOM   4326  HA  TYR A 289      11.293 -10.138  -6.943  1.00  0.61           H  
ATOM   4327 1HB  TYR A 289      10.980  -7.978  -8.076  1.00  0.61           H  
ATOM   4328 2HB  TYR A 289       9.251  -8.240  -8.191  1.00  0.61           H  
ATOM   4329  HD1 TYR A 289      11.996  -7.719  -5.728  1.00  0.61           H  
ATOM   4330  HD2 TYR A 289       7.813  -7.640  -6.524  1.00  0.61           H  
ATOM   4331  HE1 TYR A 289      11.612  -6.682  -3.555  1.00  0.61           H  
ATOM   4332  HE2 TYR A 289       7.446  -6.577  -4.353  1.00  0.61           H  
ATOM   4333  HH  TYR A 289       9.929  -6.327  -1.988  1.00  0.61           H  
ATOM   4334  N   THR A 290       9.560 -11.080  -5.521  1.00  0.63           N  
ATOM   4335  CA  THR A 290       8.570 -11.698  -4.663  1.00  0.63           C  
ATOM   4336  C   THR A 290       8.437 -10.849  -3.391  1.00  0.63           C  
ATOM   4337  O   THR A 290       9.361 -10.818  -2.582  1.00  0.63           O  
ATOM   4338  CB  THR A 290       8.943 -13.138  -4.329  1.00  0.63           C  
ATOM   4339  OG1 THR A 290      10.229 -13.157  -3.730  1.00  0.63           O  
ATOM   4340  CG2 THR A 290       8.969 -13.977  -5.598  1.00  0.63           C  
ATOM   4341  H   THR A 290      10.541 -11.119  -5.243  1.00  0.63           H  
ATOM   4342  HA  THR A 290       7.639 -11.765  -5.204  1.00  0.63           H  
ATOM   4343  HB  THR A 290       8.212 -13.544  -3.644  1.00  0.63           H  
ATOM   4344  HG1 THR A 290      10.870 -12.716  -4.330  1.00  0.63           H  
ATOM   4345 1HG2 THR A 290       9.229 -14.990  -5.340  1.00  0.63           H  
ATOM   4346 2HG2 THR A 290       7.985 -13.962  -6.070  1.00  0.63           H  
ATOM   4347 3HG2 THR A 290       9.711 -13.572  -6.289  1.00  0.63           H  
ATOM   4348  N   PRO A 291       7.335 -10.105  -3.214  1.00  0.65           N  
ATOM   4349  CA  PRO A 291       7.101  -9.167  -2.138  1.00  0.65           C  
ATOM   4350  C   PRO A 291       7.316  -9.747  -0.774  1.00  0.65           C  
ATOM   4351  O   PRO A 291       6.880 -10.869  -0.473  1.00  0.65           O  
ATOM   4352  CB  PRO A 291       5.629  -8.836  -2.327  1.00  0.65           C  
ATOM   4353  CG  PRO A 291       5.422  -9.004  -3.773  1.00  0.65           C  
ATOM   4354  CD  PRO A 291       6.234 -10.163  -4.177  1.00  0.65           C  
ATOM   4355  HA  PRO A 291       7.729  -8.278  -2.275  1.00  0.65           H  
ATOM   4356 1HB  PRO A 291       5.009  -9.506  -1.717  1.00  0.65           H  
ATOM   4357 2HB  PRO A 291       5.429  -7.807  -1.978  1.00  0.65           H  
ATOM   4358 1HG  PRO A 291       4.381  -9.119  -4.013  1.00  0.65           H  
ATOM   4359 2HG  PRO A 291       5.773  -8.112  -4.268  1.00  0.65           H  
ATOM   4360 1HD  PRO A 291       5.665 -11.103  -4.096  1.00  0.65           H  
ATOM   4361 2HD  PRO A 291       6.570  -9.944  -5.197  1.00  0.65           H  
ATOM   4362  N   ASP A 292       7.911  -8.919   0.080  1.00  0.66           N  
ATOM   4363  CA  ASP A 292       8.242  -9.263   1.451  1.00  0.66           C  
ATOM   4364  C   ASP A 292       6.985  -9.659   2.204  1.00  0.66           C  
ATOM   4365  O   ASP A 292       6.974 -10.603   2.974  1.00  0.66           O  
ATOM   4366  CB  ASP A 292       8.805  -8.024   2.123  1.00  0.66           C  
ATOM   4367  CG  ASP A 292       7.741  -6.972   2.125  1.00  0.66           C  
ATOM   4368  OD1 ASP A 292       7.100  -6.845   1.085  1.00  0.66           O  
ATOM   4369  OD2 ASP A 292       7.486  -6.375   3.156  1.00  0.66           O  
ATOM   4370  H   ASP A 292       8.208  -8.011  -0.260  1.00  0.66           H  
ATOM   4371  HA  ASP A 292       8.972 -10.068   1.461  1.00  0.66           H  
ATOM   4372 1HB  ASP A 292       9.105  -8.246   3.141  1.00  0.66           H  
ATOM   4373 2HB  ASP A 292       9.675  -7.653   1.586  1.00  0.66           H  
ATOM   4374  N   PHE A 293       5.864  -9.070   1.803  1.00  0.67           N  
ATOM   4375  CA  PHE A 293       4.561  -9.310   2.415  1.00  0.67           C  
ATOM   4376  C   PHE A 293       4.228 -10.793   2.431  1.00  0.67           C  
ATOM   4377  O   PHE A 293       3.485 -11.273   3.278  1.00  0.67           O  
ATOM   4378  CB  PHE A 293       3.468  -8.612   1.618  1.00  0.67           C  
ATOM   4379  CG  PHE A 293       3.564  -7.125   1.623  1.00  0.67           C  
ATOM   4380  CD1 PHE A 293       4.320  -6.475   2.569  1.00  0.67           C  
ATOM   4381  CD2 PHE A 293       2.919  -6.368   0.657  1.00  0.67           C  
ATOM   4382  CE1 PHE A 293       4.451  -5.104   2.547  1.00  0.67           C  
ATOM   4383  CE2 PHE A 293       3.043  -4.995   0.646  1.00  0.67           C  
ATOM   4384  CZ  PHE A 293       3.811  -4.362   1.582  1.00  0.67           C  
ATOM   4385  H   PHE A 293       5.988  -8.305   1.137  1.00  0.67           H  
ATOM   4386  HA  PHE A 293       4.582  -8.933   3.438  1.00  0.67           H  
ATOM   4387 1HB  PHE A 293       3.499  -8.951   0.584  1.00  0.67           H  
ATOM   4388 2HB  PHE A 293       2.496  -8.888   2.023  1.00  0.67           H  
ATOM   4389  HD1 PHE A 293       4.847  -7.055   3.331  1.00  0.67           H  
ATOM   4390  HD2 PHE A 293       2.318  -6.868  -0.103  1.00  0.67           H  
ATOM   4391  HE1 PHE A 293       5.075  -4.613   3.293  1.00  0.67           H  
ATOM   4392  HE2 PHE A 293       2.547  -4.417  -0.098  1.00  0.67           H  
ATOM   4393  HZ  PHE A 293       3.921  -3.278   1.568  1.00  0.67           H  
ATOM   4394  N   VAL A 294       4.733 -11.518   1.455  1.00  0.67           N  
ATOM   4395  CA  VAL A 294       4.456 -12.919   1.375  1.00  0.67           C  
ATOM   4396  C   VAL A 294       5.676 -13.654   1.956  1.00  0.67           C  
ATOM   4397  O   VAL A 294       5.572 -14.488   2.860  1.00  0.67           O  
ATOM   4398  CB  VAL A 294       4.257 -13.296  -0.097  1.00  0.67           C  
ATOM   4399  CG1 VAL A 294       3.974 -14.748  -0.199  1.00  0.67           C  
ATOM   4400  CG2 VAL A 294       3.180 -12.444  -0.702  1.00  0.67           C  
ATOM   4401  H   VAL A 294       5.368 -11.097   0.780  1.00  0.67           H  
ATOM   4402  HA  VAL A 294       3.566 -13.159   1.956  1.00  0.67           H  
ATOM   4403  HB  VAL A 294       5.190 -13.113  -0.636  1.00  0.67           H  
ATOM   4404 1HG1 VAL A 294       3.858 -15.022  -1.237  1.00  0.67           H  
ATOM   4405 2HG1 VAL A 294       4.790 -15.297   0.247  1.00  0.67           H  
ATOM   4406 3HG1 VAL A 294       3.058 -14.967   0.337  1.00  0.67           H  
ATOM   4407 1HG2 VAL A 294       3.081 -12.699  -1.731  1.00  0.67           H  
ATOM   4408 2HG2 VAL A 294       2.246 -12.608  -0.190  1.00  0.67           H  
ATOM   4409 3HG2 VAL A 294       3.463 -11.393  -0.616  1.00  0.67           H  
ATOM   4410  N   ILE A 295       6.846 -13.281   1.451  1.00  0.67           N  
ATOM   4411  CA  ILE A 295       8.120 -13.928   1.736  1.00  0.67           C  
ATOM   4412  C   ILE A 295       8.571 -13.924   3.206  1.00  0.67           C  
ATOM   4413  O   ILE A 295       9.009 -14.950   3.715  1.00  0.67           O  
ATOM   4414  CB  ILE A 295       9.185 -13.216   0.886  1.00  0.67           C  
ATOM   4415  CG1 ILE A 295       8.915 -13.404  -0.564  1.00  0.67           C  
ATOM   4416  CG2 ILE A 295      10.503 -13.722   1.155  1.00  0.67           C  
ATOM   4417  CD1 ILE A 295       9.068 -14.757  -0.943  1.00  0.67           C  
ATOM   4418  H   ILE A 295       6.853 -12.507   0.786  1.00  0.67           H  
ATOM   4419  HA  ILE A 295       8.040 -14.968   1.414  1.00  0.67           H  
ATOM   4420  HB  ILE A 295       9.159 -12.174   1.099  1.00  0.67           H  
ATOM   4421 1HG1 ILE A 295       7.896 -13.103  -0.781  1.00  0.67           H  
ATOM   4422 2HG1 ILE A 295       9.594 -12.797  -1.152  1.00  0.67           H  
ATOM   4423 1HG2 ILE A 295      11.226 -13.191   0.551  1.00  0.67           H  
ATOM   4424 2HG2 ILE A 295      10.707 -13.563   2.185  1.00  0.67           H  
ATOM   4425 3HG2 ILE A 295      10.531 -14.778   0.912  1.00  0.67           H  
ATOM   4426 1HD1 ILE A 295       8.854 -14.897  -1.990  1.00  0.67           H  
ATOM   4427 2HD1 ILE A 295      10.093 -15.053  -0.747  1.00  0.67           H  
ATOM   4428 3HD1 ILE A 295       8.395 -15.330  -0.340  1.00  0.67           H  
ATOM   4429  N   ASN A 296       8.428 -12.797   3.907  1.00  0.66           N  
ATOM   4430  CA  ASN A 296       8.880 -12.705   5.296  1.00  0.66           C  
ATOM   4431  C   ASN A 296       7.757 -12.957   6.288  1.00  0.66           C  
ATOM   4432  O   ASN A 296       7.886 -12.659   7.481  1.00  0.66           O  
ATOM   4433  CB  ASN A 296       9.533 -11.366   5.593  1.00  0.66           C  
ATOM   4434  CG  ASN A 296       8.653 -10.146   5.616  1.00  0.66           C  
ATOM   4435  OD1 ASN A 296       7.449 -10.186   5.454  1.00  0.66           O  
ATOM   4436  ND2 ASN A 296       9.260  -9.010   5.848  1.00  0.66           N  
ATOM   4437  H   ASN A 296       8.012 -11.983   3.468  1.00  0.66           H  
ATOM   4438  HA  ASN A 296       9.630 -13.480   5.459  1.00  0.66           H  
ATOM   4439 1HB  ASN A 296      10.053 -11.413   6.532  1.00  0.66           H  
ATOM   4440 2HB  ASN A 296      10.281 -11.213   4.831  1.00  0.66           H  
ATOM   4441 1HD2 ASN A 296       8.728  -8.163   5.877  1.00  0.66           H  
ATOM   4442 2HD2 ASN A 296      10.254  -8.982   5.991  1.00  0.66           H  
ATOM   4443  N   ALA A 297       6.641 -13.515   5.822  1.00  0.67           N  
ATOM   4444  CA  ALA A 297       5.504 -13.758   6.695  1.00  0.67           C  
ATOM   4445  C   ALA A 297       5.840 -14.692   7.849  1.00  0.67           C  
ATOM   4446  O   ALA A 297       5.177 -14.659   8.883  1.00  0.67           O  
ATOM   4447  CB  ALA A 297       4.359 -14.319   5.910  1.00  0.67           C  
ATOM   4448  H   ALA A 297       6.551 -13.772   4.835  1.00  0.67           H  
ATOM   4449  HA  ALA A 297       5.195 -12.806   7.115  1.00  0.67           H  
ATOM   4450 1HB  ALA A 297       3.535 -14.451   6.583  1.00  0.67           H  
ATOM   4451 2HB  ALA A 297       4.085 -13.624   5.108  1.00  0.67           H  
ATOM   4452 3HB  ALA A 297       4.642 -15.272   5.480  1.00  0.67           H  
ATOM   4453  N   GLY A 298       6.865 -15.516   7.695  1.00  0.67           N  
ATOM   4454  CA  GLY A 298       7.236 -16.475   8.724  1.00  0.67           C  
ATOM   4455  C   GLY A 298       7.211 -15.917  10.154  1.00  0.67           C  
ATOM   4456  O   GLY A 298       6.624 -16.524  11.058  1.00  0.67           O  
ATOM   4457  H   GLY A 298       7.387 -15.485   6.829  1.00  0.67           H  
ATOM   4458 1HA  GLY A 298       6.566 -17.296   8.654  1.00  0.67           H  
ATOM   4459 2HA  GLY A 298       8.227 -16.869   8.503  1.00  0.67           H  
ATOM   4460  N   GLY A 299       7.847 -14.772  10.366  1.00  0.69           N  
ATOM   4461  CA  GLY A 299       7.924 -14.176  11.689  1.00  0.69           C  
ATOM   4462  C   GLY A 299       6.564 -13.894  12.304  1.00  0.69           C  
ATOM   4463  O   GLY A 299       6.272 -14.342  13.415  1.00  0.69           O  
ATOM   4464  H   GLY A 299       8.290 -14.302   9.586  1.00  0.69           H  
ATOM   4465 1HA  GLY A 299       8.492 -14.841  12.340  1.00  0.69           H  
ATOM   4466 2HA  GLY A 299       8.475 -13.241  11.627  1.00  0.69           H  
ATOM   4467  N   VAL A 300       5.729 -13.136  11.586  1.00  0.70           N  
ATOM   4468  CA  VAL A 300       4.430 -12.758  12.123  1.00  0.70           C  
ATOM   4469  C   VAL A 300       3.536 -13.972  12.343  1.00  0.70           C  
ATOM   4470  O   VAL A 300       2.715 -13.973  13.260  1.00  0.70           O  
ATOM   4471  CB  VAL A 300       3.741 -11.696  11.234  1.00  0.70           C  
ATOM   4472  CG1 VAL A 300       3.225 -12.259   9.933  1.00  0.70           C  
ATOM   4473  CG2 VAL A 300       2.644 -11.095  12.018  1.00  0.70           C  
ATOM   4474  H   VAL A 300       6.009 -12.835  10.666  1.00  0.70           H  
ATOM   4475  HA  VAL A 300       4.594 -12.288  13.089  1.00  0.70           H  
ATOM   4476  HB  VAL A 300       4.460 -10.926  11.000  1.00  0.70           H  
ATOM   4477 1HG1 VAL A 300       2.749 -11.466   9.370  1.00  0.70           H  
ATOM   4478 2HG1 VAL A 300       4.030 -12.665   9.370  1.00  0.70           H  
ATOM   4479 3HG1 VAL A 300       2.513 -13.018  10.127  1.00  0.70           H  
ATOM   4480 1HG2 VAL A 300       2.177 -10.309  11.447  1.00  0.70           H  
ATOM   4481 2HG2 VAL A 300       1.918 -11.868  12.246  1.00  0.70           H  
ATOM   4482 3HG2 VAL A 300       3.048 -10.676  12.936  1.00  0.70           H  
ATOM   4483  N   ILE A 301       3.732 -15.025  11.551  1.00  0.72           N  
ATOM   4484  CA  ILE A 301       2.987 -16.260  11.727  1.00  0.72           C  
ATOM   4485  C   ILE A 301       3.354 -16.894  13.057  1.00  0.72           C  
ATOM   4486  O   ILE A 301       2.484 -17.291  13.832  1.00  0.72           O  
ATOM   4487  CB  ILE A 301       3.299 -17.230  10.592  1.00  0.72           C  
ATOM   4488  CG1 ILE A 301       2.748 -16.640   9.268  1.00  0.72           C  
ATOM   4489  CG2 ILE A 301       2.691 -18.603  10.923  1.00  0.72           C  
ATOM   4490  CD1 ILE A 301       3.270 -17.287   8.022  1.00  0.72           C  
ATOM   4491  H   ILE A 301       4.410 -14.957  10.785  1.00  0.72           H  
ATOM   4492  HA  ILE A 301       1.925 -16.043  11.741  1.00  0.72           H  
ATOM   4493  HB  ILE A 301       4.366 -17.327  10.481  1.00  0.72           H  
ATOM   4494 1HG1 ILE A 301       1.678 -16.755   9.264  1.00  0.72           H  
ATOM   4495 2HG1 ILE A 301       2.977 -15.585   9.236  1.00  0.72           H  
ATOM   4496 1HG2 ILE A 301       2.913 -19.289  10.136  1.00  0.72           H  
ATOM   4497 2HG2 ILE A 301       3.115 -18.983  11.856  1.00  0.72           H  
ATOM   4498 3HG2 ILE A 301       1.614 -18.515  11.031  1.00  0.72           H  
ATOM   4499 1HD1 ILE A 301       2.833 -16.826   7.149  1.00  0.72           H  
ATOM   4500 2HD1 ILE A 301       4.338 -17.176   7.976  1.00  0.72           H  
ATOM   4501 3HD1 ILE A 301       3.026 -18.307   8.031  1.00  0.72           H  
ATOM   4502  N   ASN A 302       4.657 -16.966  13.338  1.00  0.73           N  
ATOM   4503  CA  ASN A 302       5.135 -17.553  14.582  1.00  0.73           C  
ATOM   4504  C   ASN A 302       4.517 -16.809  15.762  1.00  0.73           C  
ATOM   4505  O   ASN A 302       4.001 -17.414  16.711  1.00  0.73           O  
ATOM   4506  CB  ASN A 302       6.641 -17.441  14.638  1.00  0.73           C  
ATOM   4507  CG  ASN A 302       7.289 -18.299  15.649  1.00  0.73           C  
ATOM   4508  OD1 ASN A 302       7.226 -19.533  15.529  1.00  0.73           O  
ATOM   4509  ND2 ASN A 302       7.923 -17.712  16.619  1.00  0.73           N  
ATOM   4510  H   ASN A 302       5.335 -16.623  12.653  1.00  0.73           H  
ATOM   4511  HA  ASN A 302       4.822 -18.595  14.631  1.00  0.73           H  
ATOM   4512 1HB  ASN A 302       7.046 -17.651  13.668  1.00  0.73           H  
ATOM   4513 2HB  ASN A 302       6.908 -16.408  14.860  1.00  0.73           H  
ATOM   4514 1HD2 ASN A 302       8.401 -18.254  17.312  1.00  0.73           H  
ATOM   4515 2HD2 ASN A 302       7.935 -16.715  16.678  1.00  0.73           H  
ATOM   4516  N   VAL A 303       4.525 -15.483  15.662  1.00  0.76           N  
ATOM   4517  CA  VAL A 303       3.985 -14.626  16.700  1.00  0.76           C  
ATOM   4518  C   VAL A 303       2.474 -14.814  16.847  1.00  0.76           C  
ATOM   4519  O   VAL A 303       1.950 -14.907  17.961  1.00  0.76           O  
ATOM   4520  CB  VAL A 303       4.303 -13.172  16.384  1.00  0.76           C  
ATOM   4521  CG1 VAL A 303       3.618 -12.338  17.334  1.00  0.76           C  
ATOM   4522  CG2 VAL A 303       5.808 -12.935  16.459  1.00  0.76           C  
ATOM   4523  H   VAL A 303       4.961 -15.058  14.840  1.00  0.76           H  
ATOM   4524  HA  VAL A 303       4.463 -14.886  17.646  1.00  0.76           H  
ATOM   4525  HB  VAL A 303       3.938 -12.929  15.391  1.00  0.76           H  
ATOM   4526 1HG1 VAL A 303       3.836 -11.324  17.117  1.00  0.76           H  
ATOM   4527 2HG1 VAL A 303       2.544 -12.504  17.292  1.00  0.76           H  
ATOM   4528 3HG1 VAL A 303       3.992 -12.599  18.302  1.00  0.76           H  
ATOM   4529 1HG2 VAL A 303       6.023 -11.892  16.234  1.00  0.76           H  
ATOM   4530 2HG2 VAL A 303       6.165 -13.175  17.463  1.00  0.76           H  
ATOM   4531 3HG2 VAL A 303       6.311 -13.569  15.739  1.00  0.76           H  
ATOM   4532  N   ALA A 304       1.768 -14.883  15.726  1.00  0.81           N  
ATOM   4533  CA  ALA A 304       0.336 -15.098  15.753  1.00  0.81           C  
ATOM   4534  C   ALA A 304       0.000 -16.406  16.457  1.00  0.81           C  
ATOM   4535  O   ALA A 304      -0.957 -16.477  17.219  1.00  0.81           O  
ATOM   4536  CB  ALA A 304      -0.198 -15.118  14.350  1.00  0.81           C  
ATOM   4537  H   ALA A 304       2.229 -14.775  14.826  1.00  0.81           H  
ATOM   4538  HA  ALA A 304      -0.122 -14.280  16.310  1.00  0.81           H  
ATOM   4539 1HB  ALA A 304      -1.274 -15.261  14.367  1.00  0.81           H  
ATOM   4540 2HB  ALA A 304       0.046 -14.175  13.869  1.00  0.81           H  
ATOM   4541 3HB  ALA A 304       0.268 -15.934  13.802  1.00  0.81           H  
ATOM   4542  N   ASP A 305       0.816 -17.442  16.241  1.00  0.87           N  
ATOM   4543  CA  ASP A 305       0.606 -18.706  16.935  1.00  0.87           C  
ATOM   4544  C   ASP A 305       0.890 -18.575  18.421  1.00  0.87           C  
ATOM   4545  O   ASP A 305       0.232 -19.218  19.238  1.00  0.87           O  
ATOM   4546  CB  ASP A 305       1.409 -19.825  16.309  1.00  0.87           C  
ATOM   4547  CG  ASP A 305       0.786 -20.273  14.996  1.00  0.87           C  
ATOM   4548  OD1 ASP A 305      -0.338 -19.902  14.710  1.00  0.87           O  
ATOM   4549  OD2 ASP A 305       1.403 -21.000  14.293  1.00  0.87           O  
ATOM   4550  H   ASP A 305       1.582 -17.350  15.573  1.00  0.87           H  
ATOM   4551  HA  ASP A 305      -0.445 -18.973  16.832  1.00  0.87           H  
ATOM   4552 1HB  ASP A 305       2.430 -19.479  16.120  1.00  0.87           H  
ATOM   4553 2HB  ASP A 305       1.464 -20.670  16.994  1.00  0.87           H  
ATOM   4554  N   GLU A 306       1.857 -17.729  18.795  1.00  0.95           N  
ATOM   4555  CA  GLU A 306       2.081 -17.519  20.219  1.00  0.95           C  
ATOM   4556  C   GLU A 306       0.767 -17.040  20.816  1.00  0.95           C  
ATOM   4557  O   GLU A 306       0.305 -17.546  21.848  1.00  0.95           O  
ATOM   4558  CB  GLU A 306       3.188 -16.501  20.495  1.00  0.95           C  
ATOM   4559  CG  GLU A 306       3.472 -16.306  21.962  1.00  0.95           C  
ATOM   4560  CD  GLU A 306       4.561 -15.337  22.227  1.00  0.95           C  
ATOM   4561  OE1 GLU A 306       5.202 -14.888  21.313  1.00  0.95           O  
ATOM   4562  OE2 GLU A 306       4.779 -15.035  23.360  1.00  0.95           O  
ATOM   4563  H   GLU A 306       2.428 -17.254  18.094  1.00  0.95           H  
ATOM   4564  HA  GLU A 306       2.337 -18.463  20.678  1.00  0.95           H  
ATOM   4565 1HB  GLU A 306       4.107 -16.810  19.992  1.00  0.95           H  
ATOM   4566 2HB  GLU A 306       2.907 -15.535  20.099  1.00  0.95           H  
ATOM   4567 1HG  GLU A 306       2.562 -15.961  22.451  1.00  0.95           H  
ATOM   4568 2HG  GLU A 306       3.739 -17.269  22.398  1.00  0.95           H  
ATOM   4569  N   LEU A 307       0.077 -16.147  20.100  1.00  1.03           N  
ATOM   4570  CA  LEU A 307      -1.212 -15.642  20.563  1.00  1.03           C  
ATOM   4571  C   LEU A 307      -2.369 -16.601  20.249  1.00  1.03           C  
ATOM   4572  O   LEU A 307      -3.351 -16.232  19.607  1.00  1.03           O  
ATOM   4573  CB  LEU A 307      -1.535 -14.314  19.883  1.00  1.03           C  
ATOM   4574  CG  LEU A 307      -2.840 -13.725  20.318  1.00  1.03           C  
ATOM   4575  CD1 LEU A 307      -2.743 -13.381  21.796  1.00  1.03           C  
ATOM   4576  CD2 LEU A 307      -3.197 -12.533  19.408  1.00  1.03           C  
ATOM   4577  H   LEU A 307       0.498 -15.785  19.239  1.00  1.03           H  
ATOM   4578  HA  LEU A 307      -1.157 -15.498  21.640  1.00  1.03           H  
ATOM   4579 1HB  LEU A 307      -0.747 -13.601  20.100  1.00  1.03           H  
ATOM   4580 2HB  LEU A 307      -1.571 -14.475  18.804  1.00  1.03           H  
ATOM   4581  HG  LEU A 307      -3.612 -14.479  20.225  1.00  1.03           H  
ATOM   4582 1HD1 LEU A 307      -3.691 -13.013  22.146  1.00  1.03           H  
ATOM   4583 2HD1 LEU A 307      -2.494 -14.283  22.354  1.00  1.03           H  
ATOM   4584 3HD1 LEU A 307      -1.969 -12.631  21.953  1.00  1.03           H  
ATOM   4585 1HD2 LEU A 307      -4.147 -12.109  19.694  1.00  1.03           H  
ATOM   4586 2HD2 LEU A 307      -2.454 -11.788  19.480  1.00  1.03           H  
ATOM   4587 3HD2 LEU A 307      -3.257 -12.880  18.383  1.00  1.03           H  
ATOM   4588  N   ASP A 308      -2.223 -17.832  20.722  1.00  1.10           N  
ATOM   4589  CA  ASP A 308      -3.184 -18.919  20.621  1.00  1.10           C  
ATOM   4590  C   ASP A 308      -2.735 -20.024  21.571  1.00  1.10           C  
ATOM   4591  O   ASP A 308      -3.467 -20.978  21.848  1.00  1.10           O  
ATOM   4592  CB  ASP A 308      -3.261 -19.464  19.187  1.00  1.10           C  
ATOM   4593  CG  ASP A 308      -4.397 -20.498  18.974  1.00  1.10           C  
ATOM   4594  OD1 ASP A 308      -5.079 -20.819  19.921  1.00  1.10           O  
ATOM   4595  OD2 ASP A 308      -4.563 -20.955  17.859  1.00  1.10           O  
ATOM   4596  H   ASP A 308      -1.364 -18.010  21.227  1.00  1.10           H  
ATOM   4597  HA  ASP A 308      -4.165 -18.562  20.930  1.00  1.10           H  
ATOM   4598 1HB  ASP A 308      -3.394 -18.637  18.487  1.00  1.10           H  
ATOM   4599 2HB  ASP A 308      -2.305 -19.940  18.943  1.00  1.10           H  
ATOM   4600  N   GLY A 309      -1.497 -19.867  22.047  1.00  1.15           N  
ATOM   4601  CA  GLY A 309      -0.773 -20.842  22.848  1.00  1.15           C  
ATOM   4602  C   GLY A 309       0.288 -21.407  21.907  1.00  1.15           C  
ATOM   4603  O   GLY A 309      -0.032 -22.071  20.920  1.00  1.15           O  
ATOM   4604  H   GLY A 309      -0.984 -19.023  21.802  1.00  1.15           H  
ATOM   4605 1HA  GLY A 309      -0.310 -20.362  23.708  1.00  1.15           H  
ATOM   4606 2HA  GLY A 309      -1.441 -21.628  23.196  1.00  1.15           H  
ATOM   4607  N   TYR A 310       1.552 -21.128  22.197  1.00  1.16           N  
ATOM   4608  CA  TYR A 310       2.607 -21.484  21.259  1.00  1.16           C  
ATOM   4609  C   TYR A 310       2.853 -22.971  21.100  1.00  1.16           C  
ATOM   4610  O   TYR A 310       2.918 -23.718  22.078  1.00  1.16           O  
ATOM   4611  CB  TYR A 310       3.925 -20.807  21.601  1.00  1.16           C  
ATOM   4612  CG  TYR A 310       4.941 -21.001  20.499  1.00  1.16           C  
ATOM   4613  CD1 TYR A 310       4.703 -20.388  19.265  1.00  1.16           C  
ATOM   4614  CD2 TYR A 310       6.093 -21.746  20.694  1.00  1.16           C  
ATOM   4615  CE1 TYR A 310       5.596 -20.525  18.239  1.00  1.16           C  
ATOM   4616  CE2 TYR A 310       7.000 -21.879  19.656  1.00  1.16           C  
ATOM   4617  CZ  TYR A 310       6.755 -21.270  18.434  1.00  1.16           C  
ATOM   4618  OH  TYR A 310       7.670 -21.397  17.410  1.00  1.16           O  
ATOM   4619  H   TYR A 310       1.778 -20.617  23.041  1.00  1.16           H  
ATOM   4620  HA  TYR A 310       2.302 -21.114  20.277  1.00  1.16           H  
ATOM   4621 1HB  TYR A 310       3.790 -19.746  21.771  1.00  1.16           H  
ATOM   4622 2HB  TYR A 310       4.330 -21.234  22.519  1.00  1.16           H  
ATOM   4623  HD1 TYR A 310       3.801 -19.800  19.115  1.00  1.16           H  
ATOM   4624  HD2 TYR A 310       6.286 -22.217  21.658  1.00  1.16           H  
ATOM   4625  HE1 TYR A 310       5.397 -20.042  17.283  1.00  1.16           H  
ATOM   4626  HE2 TYR A 310       7.910 -22.456  19.804  1.00  1.16           H  
ATOM   4627  HH  TYR A 310       7.512 -20.706  16.743  1.00  1.16           H  
ATOM   4628  N   ASN A 311       3.023 -23.369  19.849  1.00  1.14           N  
ATOM   4629  CA  ASN A 311       3.384 -24.714  19.453  1.00  1.14           C  
ATOM   4630  C   ASN A 311       4.219 -24.601  18.199  1.00  1.14           C  
ATOM   4631  O   ASN A 311       3.710 -24.274  17.121  1.00  1.14           O  
ATOM   4632  CB  ASN A 311       2.188 -25.605  19.228  1.00  1.14           C  
ATOM   4633  CG  ASN A 311       2.584 -27.067  18.947  1.00  1.14           C  
ATOM   4634  OD1 ASN A 311       3.663 -27.385  18.395  1.00  1.14           O  
ATOM   4635  ND2 ASN A 311       1.708 -27.968  19.333  1.00  1.14           N  
ATOM   4636  H   ASN A 311       2.916 -22.672  19.126  1.00  1.14           H  
ATOM   4637  HA  ASN A 311       4.009 -25.158  20.229  1.00  1.14           H  
ATOM   4638 1HB  ASN A 311       1.539 -25.574  20.106  1.00  1.14           H  
ATOM   4639 2HB  ASN A 311       1.620 -25.229  18.388  1.00  1.14           H  
ATOM   4640 1HD2 ASN A 311       1.896 -28.942  19.186  1.00  1.14           H  
ATOM   4641 2HD2 ASN A 311       0.860 -27.685  19.783  1.00  1.14           H  
ATOM   4642  N   ARG A 312       5.507 -24.848  18.342  1.00  1.09           N  
ATOM   4643  CA  ARG A 312       6.423 -24.704  17.230  1.00  1.09           C  
ATOM   4644  C   ARG A 312       6.006 -25.527  16.019  1.00  1.09           C  
ATOM   4645  O   ARG A 312       6.209 -25.100  14.886  1.00  1.09           O  
ATOM   4646  CB  ARG A 312       7.839 -25.082  17.628  1.00  1.09           C  
ATOM   4647  CG  ARG A 312       8.865 -24.844  16.527  1.00  1.09           C  
ATOM   4648  CD  ARG A 312      10.255 -25.165  16.951  1.00  1.09           C  
ATOM   4649  NE  ARG A 312      11.226 -24.864  15.896  1.00  1.09           N  
ATOM   4650  CZ  ARG A 312      11.577 -25.704  14.899  1.00  1.09           C  
ATOM   4651  NH1 ARG A 312      11.041 -26.903  14.826  1.00  1.09           N  
ATOM   4652  NH2 ARG A 312      12.462 -25.321  13.994  1.00  1.09           N  
ATOM   4653  H   ARG A 312       5.860 -25.121  19.248  1.00  1.09           H  
ATOM   4654  HA  ARG A 312       6.430 -23.659  16.931  1.00  1.09           H  
ATOM   4655 1HB  ARG A 312       8.143 -24.510  18.498  1.00  1.09           H  
ATOM   4656 2HB  ARG A 312       7.874 -26.138  17.894  1.00  1.09           H  
ATOM   4657 1HG  ARG A 312       8.619 -25.480  15.677  1.00  1.09           H  
ATOM   4658 2HG  ARG A 312       8.828 -23.796  16.218  1.00  1.09           H  
ATOM   4659 1HD  ARG A 312      10.512 -24.576  17.831  1.00  1.09           H  
ATOM   4660 2HD  ARG A 312      10.326 -26.226  17.189  1.00  1.09           H  
ATOM   4661  HE  ARG A 312      11.662 -23.951  15.912  1.00  1.09           H  
ATOM   4662 1HH1 ARG A 312      10.363 -27.197  15.517  1.00  1.09           H  
ATOM   4663 2HH1 ARG A 312      11.307 -27.530  14.080  1.00  1.09           H  
ATOM   4664 1HH2 ARG A 312      12.876 -24.400  14.049  1.00  1.09           H  
ATOM   4665 2HH2 ARG A 312      12.726 -25.949  13.250  1.00  1.09           H  
ATOM   4666  N   GLU A 313       5.451 -26.725  16.219  1.00  1.03           N  
ATOM   4667  CA  GLU A 313       5.120 -27.516  15.039  1.00  1.03           C  
ATOM   4668  C   GLU A 313       4.046 -26.817  14.212  1.00  1.03           C  
ATOM   4669  O   GLU A 313       4.102 -26.796  12.983  1.00  1.03           O  
ATOM   4670  CB  GLU A 313       4.645 -28.923  15.417  1.00  1.03           C  
ATOM   4671  CG  GLU A 313       5.734 -29.821  15.998  1.00  1.03           C  
ATOM   4672  CD  GLU A 313       5.243 -31.215  16.342  1.00  1.03           C  
ATOM   4673  OE1 GLU A 313       4.066 -31.467  16.210  1.00  1.03           O  
ATOM   4674  OE2 GLU A 313       6.052 -32.024  16.735  1.00  1.03           O  
ATOM   4675  H   GLU A 313       5.201 -27.044  17.152  1.00  1.03           H  
ATOM   4676  HA  GLU A 313       6.013 -27.608  14.423  1.00  1.03           H  
ATOM   4677 1HB  GLU A 313       3.843 -28.849  16.150  1.00  1.03           H  
ATOM   4678 2HB  GLU A 313       4.237 -29.415  14.535  1.00  1.03           H  
ATOM   4679 1HG  GLU A 313       6.547 -29.900  15.277  1.00  1.03           H  
ATOM   4680 2HG  GLU A 313       6.127 -29.347  16.897  1.00  1.03           H  
ATOM   4681  N   ARG A 314       3.073 -26.202  14.883  1.00  0.97           N  
ATOM   4682  CA  ARG A 314       2.019 -25.530  14.142  1.00  0.97           C  
ATOM   4683  C   ARG A 314       2.595 -24.330  13.426  1.00  0.97           C  
ATOM   4684  O   ARG A 314       2.226 -24.036  12.293  1.00  0.97           O  
ATOM   4685  CB  ARG A 314       0.907 -25.051  15.055  1.00  0.97           C  
ATOM   4686  CG  ARG A 314       0.043 -26.141  15.670  1.00  0.97           C  
ATOM   4687  CD  ARG A 314      -0.996 -25.564  16.581  1.00  0.97           C  
ATOM   4688  NE  ARG A 314      -1.831 -26.591  17.183  1.00  0.97           N  
ATOM   4689  CZ  ARG A 314      -2.755 -26.367  18.143  1.00  0.97           C  
ATOM   4690  NH1 ARG A 314      -2.953 -25.147  18.608  1.00  0.97           N  
ATOM   4691  NH2 ARG A 314      -3.465 -27.377  18.617  1.00  0.97           N  
ATOM   4692  H   ARG A 314       3.073 -26.204  15.894  1.00  0.97           H  
ATOM   4693  HA  ARG A 314       1.609 -26.216  13.405  1.00  0.97           H  
ATOM   4694 1HB  ARG A 314       1.345 -24.479  15.875  1.00  0.97           H  
ATOM   4695 2HB  ARG A 314       0.255 -24.372  14.505  1.00  0.97           H  
ATOM   4696 1HG  ARG A 314      -0.458 -26.699  14.881  1.00  0.97           H  
ATOM   4697 2HG  ARG A 314       0.677 -26.817  16.250  1.00  0.97           H  
ATOM   4698 1HD  ARG A 314      -0.516 -25.004  17.380  1.00  0.97           H  
ATOM   4699 2HD  ARG A 314      -1.639 -24.894  16.012  1.00  0.97           H  
ATOM   4700  HE  ARG A 314      -1.717 -27.541  16.855  1.00  0.97           H  
ATOM   4701 1HH1 ARG A 314      -2.416 -24.365  18.250  1.00  0.97           H  
ATOM   4702 2HH1 ARG A 314      -3.646 -24.979  19.327  1.00  0.97           H  
ATOM   4703 1HH2 ARG A 314      -3.315 -28.311  18.261  1.00  0.97           H  
ATOM   4704 2HH2 ARG A 314      -4.158 -27.216  19.333  1.00  0.97           H  
ATOM   4705  N   ALA A 315       3.519 -23.636  14.082  1.00  0.91           N  
ATOM   4706  CA  ALA A 315       4.109 -22.465  13.460  1.00  0.91           C  
ATOM   4707  C   ALA A 315       4.909 -22.833  12.226  1.00  0.91           C  
ATOM   4708  O   ALA A 315       4.758 -22.219  11.166  1.00  0.91           O  
ATOM   4709  CB  ALA A 315       5.017 -21.753  14.444  1.00  0.91           C  
ATOM   4710  H   ALA A 315       3.785 -23.914  15.027  1.00  0.91           H  
ATOM   4711  HA  ALA A 315       3.305 -21.799  13.154  1.00  0.91           H  
ATOM   4712 1HB  ALA A 315       5.437 -20.869  13.973  1.00  0.91           H  
ATOM   4713 2HB  ALA A 315       4.438 -21.464  15.322  1.00  0.91           H  
ATOM   4714 3HB  ALA A 315       5.824 -22.419  14.744  1.00  0.91           H  
ATOM   4715  N   MET A 316       5.739 -23.863  12.333  1.00  0.86           N  
ATOM   4716  CA  MET A 316       6.624 -24.189  11.237  1.00  0.86           C  
ATOM   4717  C   MET A 316       5.889 -24.726  10.025  1.00  0.86           C  
ATOM   4718  O   MET A 316       6.321 -24.482   8.904  1.00  0.86           O  
ATOM   4719  CB  MET A 316       7.727 -25.109  11.704  1.00  0.86           C  
ATOM   4720  CG  MET A 316       8.659 -24.428  12.703  1.00  0.86           C  
ATOM   4721  SD  MET A 316       9.308 -22.845  12.132  1.00  0.86           S  
ATOM   4722  CE  MET A 316      10.368 -23.307  10.803  1.00  0.86           C  
ATOM   4723  H   MET A 316       5.799 -24.385  13.211  1.00  0.86           H  
ATOM   4724  HA  MET A 316       7.101 -23.257  10.919  1.00  0.86           H  
ATOM   4725 1HB  MET A 316       7.281 -25.980  12.196  1.00  0.86           H  
ATOM   4726 2HB  MET A 316       8.307 -25.461  10.855  1.00  0.86           H  
ATOM   4727 1HG  MET A 316       8.118 -24.247  13.620  1.00  0.86           H  
ATOM   4728 2HG  MET A 316       9.490 -25.084  12.919  1.00  0.86           H  
ATOM   4729 1HE  MET A 316      10.822 -22.412  10.384  1.00  0.86           H  
ATOM   4730 2HE  MET A 316      11.148 -23.970  11.173  1.00  0.86           H  
ATOM   4731 3HE  MET A 316       9.787 -23.820  10.040  1.00  0.86           H  
ATOM   4732  N   LYS A 317       4.750 -25.408  10.236  1.00  0.82           N  
ATOM   4733  CA  LYS A 317       3.941 -25.924   9.126  1.00  0.82           C  
ATOM   4734  C   LYS A 317       3.392 -24.768   8.294  1.00  0.82           C  
ATOM   4735  O   LYS A 317       3.995 -24.556   7.245  1.00  0.82           O  
ATOM   4736  CB  LYS A 317       2.816 -26.815   9.652  1.00  0.82           C  
ATOM   4737  CG  LYS A 317       3.291 -28.169  10.186  1.00  0.82           C  
ATOM   4738  CD  LYS A 317       2.142 -28.982  10.766  1.00  0.82           C  
ATOM   4739  CE  LYS A 317       2.629 -30.315  11.326  1.00  0.82           C  
ATOM   4740  NZ  LYS A 317       1.519 -31.103  11.939  1.00  0.82           N  
ATOM   4741  H   LYS A 317       4.445 -25.602  11.193  1.00  0.82           H  
ATOM   4742  HA  LYS A 317       4.581 -26.526   8.479  1.00  0.82           H  
ATOM   4743 1HB  LYS A 317       2.309 -26.293  10.473  1.00  0.82           H  
ATOM   4744 2HB  LYS A 317       2.083 -26.984   8.867  1.00  0.82           H  
ATOM   4745 1HG  LYS A 317       3.732 -28.732   9.363  1.00  0.82           H  
ATOM   4746 2HG  LYS A 317       4.056 -28.028  10.936  1.00  0.82           H  
ATOM   4747 1HD  LYS A 317       1.675 -28.410  11.573  1.00  0.82           H  
ATOM   4748 2HD  LYS A 317       1.398 -29.168   9.995  1.00  0.82           H  
ATOM   4749 1HE  LYS A 317       3.075 -30.897  10.522  1.00  0.82           H  
ATOM   4750 2HE  LYS A 317       3.389 -30.123  12.088  1.00  0.82           H  
ATOM   4751 1HZ  LYS A 317       1.885 -31.974  12.300  1.00  0.82           H  
ATOM   4752 2HZ  LYS A 317       1.114 -30.571  12.697  1.00  0.82           H  
ATOM   4753 3HZ  LYS A 317       0.813 -31.295  11.243  1.00  0.82           H  
ATOM   4754  N   LYS A 318       3.098 -23.737   9.073  1.00  0.78           N  
ATOM   4755  CA  LYS A 318       2.228 -22.766   8.473  1.00  0.78           C  
ATOM   4756  C   LYS A 318       3.070 -21.609   7.981  1.00  0.78           C  
ATOM   4757  O   LYS A 318       2.524 -20.531   8.158  1.00  0.78           O  
ATOM   4758  CB  LYS A 318       1.177 -22.224   9.429  1.00  0.78           C  
ATOM   4759  CG  LYS A 318       0.139 -23.227   9.882  1.00  0.78           C  
ATOM   4760  CD  LYS A 318      -0.978 -22.503  10.589  1.00  0.78           C  
ATOM   4761  CE  LYS A 318      -0.474 -21.815  11.841  1.00  0.78           C  
ATOM   4762  NZ  LYS A 318      -1.566 -21.151  12.577  1.00  0.78           N  
ATOM   4763  H   LYS A 318       3.894 -23.260   9.488  1.00  0.78           H  
ATOM   4764  HA  LYS A 318       1.740 -23.222   7.625  1.00  0.78           H  
ATOM   4765 1HB  LYS A 318       1.682 -21.854  10.332  1.00  0.78           H  
ATOM   4766 2HB  LYS A 318       0.665 -21.381   8.970  1.00  0.78           H  
ATOM   4767 1HG  LYS A 318      -0.259 -23.749   9.011  1.00  0.78           H  
ATOM   4768 2HG  LYS A 318       0.583 -23.955  10.544  1.00  0.78           H  
ATOM   4769 1HD  LYS A 318      -1.411 -21.761   9.920  1.00  0.78           H  
ATOM   4770 2HD  LYS A 318      -1.750 -23.217  10.865  1.00  0.78           H  
ATOM   4771 1HE  LYS A 318       0.002 -22.544  12.496  1.00  0.78           H  
ATOM   4772 2HE  LYS A 318       0.268 -21.063  11.561  1.00  0.78           H  
ATOM   4773 1HZ  LYS A 318      -1.149 -20.695  13.398  1.00  0.78           H  
ATOM   4774 2HZ  LYS A 318      -2.002 -20.458  12.002  1.00  0.78           H  
ATOM   4775 3HZ  LYS A 318      -2.244 -21.823  12.871  1.00  0.78           H  
ATOM   4776  N   VAL A 319       4.351 -21.769   8.346  1.00  0.75           N  
ATOM   4777  CA  VAL A 319       5.388 -21.062   7.602  1.00  0.75           C  
ATOM   4778  C   VAL A 319       5.903 -21.797   6.373  1.00  0.75           C  
ATOM   4779  O   VAL A 319       6.221 -21.157   5.377  1.00  0.75           O  
ATOM   4780  CB  VAL A 319       6.525 -20.664   8.515  1.00  0.75           C  
ATOM   4781  CG1 VAL A 319       7.621 -19.978   7.702  1.00  0.75           C  
ATOM   4782  CG2 VAL A 319       5.909 -19.778   9.548  1.00  0.75           C  
ATOM   4783  H   VAL A 319       4.506 -21.658   9.347  1.00  0.75           H  
ATOM   4784  HA  VAL A 319       4.945 -20.127   7.259  1.00  0.75           H  
ATOM   4785  HB  VAL A 319       6.968 -21.547   8.985  1.00  0.75           H  
ATOM   4786 1HG1 VAL A 319       8.440 -19.677   8.360  1.00  0.75           H  
ATOM   4787 2HG1 VAL A 319       7.989 -20.663   6.946  1.00  0.75           H  
ATOM   4788 3HG1 VAL A 319       7.209 -19.104   7.212  1.00  0.75           H  
ATOM   4789 1HG2 VAL A 319       6.616 -19.439  10.235  1.00  0.75           H  
ATOM   4790 2HG2 VAL A 319       5.452 -18.965   9.065  1.00  0.75           H  
ATOM   4791 3HG2 VAL A 319       5.153 -20.292  10.066  1.00  0.75           H  
ATOM   4792  N   GLU A 320       5.989 -23.128   6.407  1.00  0.72           N  
ATOM   4793  CA  GLU A 320       6.433 -23.894   5.237  1.00  0.72           C  
ATOM   4794  C   GLU A 320       5.556 -23.483   4.050  1.00  0.72           C  
ATOM   4795  O   GLU A 320       6.050 -23.302   2.926  1.00  0.72           O  
ATOM   4796  CB  GLU A 320       6.310 -25.414   5.481  1.00  0.72           C  
ATOM   4797  CG  GLU A 320       6.892 -26.294   4.394  1.00  0.72           C  
ATOM   4798  CD  GLU A 320       6.770 -27.797   4.662  1.00  0.72           C  
ATOM   4799  OE1 GLU A 320       6.211 -28.178   5.662  1.00  0.72           O  
ATOM   4800  OE2 GLU A 320       7.243 -28.554   3.844  1.00  0.72           O  
ATOM   4801  H   GLU A 320       5.731 -23.640   7.255  1.00  0.72           H  
ATOM   4802  HA  GLU A 320       7.464 -23.648   5.017  1.00  0.72           H  
ATOM   4803 1HB  GLU A 320       6.777 -25.672   6.432  1.00  0.72           H  
ATOM   4804 2HB  GLU A 320       5.265 -25.684   5.547  1.00  0.72           H  
ATOM   4805 1HG  GLU A 320       6.389 -26.058   3.462  1.00  0.72           H  
ATOM   4806 2HG  GLU A 320       7.942 -26.042   4.290  1.00  0.72           H  
ATOM   4807  N   LEU A 321       4.269 -23.230   4.364  1.00  0.70           N  
ATOM   4808  CA  LEU A 321       3.217 -22.812   3.431  1.00  0.70           C  
ATOM   4809  C   LEU A 321       3.520 -21.493   2.706  1.00  0.70           C  
ATOM   4810  O   LEU A 321       2.907 -21.214   1.672  1.00  0.70           O  
ATOM   4811  CB  LEU A 321       1.865 -22.658   4.139  1.00  0.70           C  
ATOM   4812  CG  LEU A 321       1.265 -23.949   4.684  1.00  0.70           C  
ATOM   4813  CD1 LEU A 321      -0.054 -23.633   5.405  1.00  0.70           C  
ATOM   4814  CD2 LEU A 321       1.071 -24.934   3.547  1.00  0.70           C  
ATOM   4815  H   LEU A 321       4.019 -23.428   5.336  1.00  0.70           H  
ATOM   4816  HA  LEU A 321       3.115 -23.592   2.678  1.00  0.70           H  
ATOM   4817 1HB  LEU A 321       1.987 -21.965   4.972  1.00  0.70           H  
ATOM   4818 2HB  LEU A 321       1.152 -22.230   3.434  1.00  0.70           H  
ATOM   4819  HG  LEU A 321       1.951 -24.381   5.416  1.00  0.70           H  
ATOM   4820 1HD1 LEU A 321      -0.474 -24.552   5.814  1.00  0.70           H  
ATOM   4821 2HD1 LEU A 321       0.109 -22.925   6.205  1.00  0.70           H  
ATOM   4822 3HD1 LEU A 321      -0.756 -23.200   4.692  1.00  0.70           H  
ATOM   4823 1HD2 LEU A 321       0.655 -25.863   3.935  1.00  0.70           H  
ATOM   4824 2HD2 LEU A 321       0.389 -24.514   2.803  1.00  0.70           H  
ATOM   4825 3HD2 LEU A 321       2.033 -25.140   3.072  1.00  0.70           H  
ATOM   4826  N   VAL A 322       4.488 -20.702   3.187  1.00  0.69           N  
ATOM   4827  CA  VAL A 322       4.870 -19.469   2.500  1.00  0.69           C  
ATOM   4828  C   VAL A 322       5.230 -19.839   1.063  1.00  0.69           C  
ATOM   4829  O   VAL A 322       4.961 -19.082   0.137  1.00  0.69           O  
ATOM   4830  CB  VAL A 322       6.043 -18.731   3.199  1.00  0.69           C  
ATOM   4831  CG1 VAL A 322       6.564 -17.596   2.287  1.00  0.69           C  
ATOM   4832  CG2 VAL A 322       5.557 -18.123   4.540  1.00  0.69           C  
ATOM   4833  H   VAL A 322       4.991 -20.962   4.032  1.00  0.69           H  
ATOM   4834  HA  VAL A 322       4.015 -18.793   2.485  1.00  0.69           H  
ATOM   4835  HB  VAL A 322       6.860 -19.434   3.379  1.00  0.69           H  
ATOM   4836 1HG1 VAL A 322       7.391 -17.080   2.783  1.00  0.69           H  
ATOM   4837 2HG1 VAL A 322       6.914 -18.017   1.346  1.00  0.69           H  
ATOM   4838 3HG1 VAL A 322       5.762 -16.890   2.092  1.00  0.69           H  
ATOM   4839 1HG2 VAL A 322       6.385 -17.607   5.027  1.00  0.69           H  
ATOM   4840 2HG2 VAL A 322       4.754 -17.417   4.341  1.00  0.69           H  
ATOM   4841 3HG2 VAL A 322       5.191 -18.908   5.185  1.00  0.69           H  
ATOM   4842  N   TYR A 323       5.847 -21.009   0.872  1.00  0.67           N  
ATOM   4843  CA  TYR A 323       6.205 -21.496  -0.454  1.00  0.67           C  
ATOM   4844  C   TYR A 323       4.995 -21.426  -1.394  1.00  0.67           C  
ATOM   4845  O   TYR A 323       5.124 -21.016  -2.552  1.00  0.67           O  
ATOM   4846  CB  TYR A 323       6.641 -22.960  -0.355  1.00  0.67           C  
ATOM   4847  CG  TYR A 323       6.987 -23.644  -1.661  1.00  0.67           C  
ATOM   4848  CD1 TYR A 323       8.297 -23.720  -2.137  1.00  0.67           C  
ATOM   4849  CD2 TYR A 323       5.961 -24.187  -2.394  1.00  0.67           C  
ATOM   4850  CE1 TYR A 323       8.538 -24.368  -3.348  1.00  0.67           C  
ATOM   4851  CE2 TYR A 323       6.193 -24.807  -3.580  1.00  0.67           C  
ATOM   4852  CZ  TYR A 323       7.460 -24.910  -4.066  1.00  0.67           C  
ATOM   4853  OH  TYR A 323       7.650 -25.547  -5.269  1.00  0.67           O  
ATOM   4854  H   TYR A 323       6.019 -21.615   1.674  1.00  0.67           H  
ATOM   4855  HA  TYR A 323       7.008 -20.879  -0.860  1.00  0.67           H  
ATOM   4856 1HB  TYR A 323       7.506 -23.018   0.277  1.00  0.67           H  
ATOM   4857 2HB  TYR A 323       5.850 -23.534   0.129  1.00  0.67           H  
ATOM   4858  HD1 TYR A 323       9.122 -23.287  -1.567  1.00  0.67           H  
ATOM   4859  HD2 TYR A 323       4.947 -24.119  -2.021  1.00  0.67           H  
ATOM   4860  HE1 TYR A 323       9.556 -24.448  -3.741  1.00  0.67           H  
ATOM   4861  HE2 TYR A 323       5.358 -25.227  -4.140  1.00  0.67           H  
ATOM   4862  HH  TYR A 323       8.610 -25.706  -5.411  1.00  0.67           H  
ATOM   4863  N   ASP A 324       3.827 -21.891  -0.909  1.00  0.66           N  
ATOM   4864  CA  ASP A 324       2.624 -21.963  -1.719  1.00  0.66           C  
ATOM   4865  C   ASP A 324       2.067 -20.572  -1.936  1.00  0.66           C  
ATOM   4866  O   ASP A 324       1.575 -20.256  -3.019  1.00  0.66           O  
ATOM   4867  CB  ASP A 324       1.543 -22.831  -1.049  1.00  0.66           C  
ATOM   4868  CG  ASP A 324       1.845 -24.341  -0.993  1.00  0.66           C  
ATOM   4869  OD1 ASP A 324       2.745 -24.794  -1.654  1.00  0.66           O  
ATOM   4870  OD2 ASP A 324       1.132 -25.025  -0.299  1.00  0.66           O  
ATOM   4871  H   ASP A 324       3.757 -22.141   0.070  1.00  0.66           H  
ATOM   4872  HA  ASP A 324       2.877 -22.396  -2.685  1.00  0.66           H  
ATOM   4873 1HB  ASP A 324       1.396 -22.478  -0.025  1.00  0.66           H  
ATOM   4874 2HB  ASP A 324       0.598 -22.689  -1.572  1.00  0.66           H  
ATOM   4875  N   ALA A 325       2.140 -19.727  -0.902  1.00  0.64           N  
ATOM   4876  CA  ALA A 325       1.631 -18.366  -1.041  1.00  0.64           C  
ATOM   4877  C   ALA A 325       2.406 -17.636  -2.130  1.00  0.64           C  
ATOM   4878  O   ALA A 325       1.817 -16.975  -2.986  1.00  0.64           O  
ATOM   4879  CB  ALA A 325       1.739 -17.620   0.277  1.00  0.64           C  
ATOM   4880  H   ALA A 325       2.546 -20.051  -0.022  1.00  0.64           H  
ATOM   4881  HA  ALA A 325       0.584 -18.418  -1.338  1.00  0.64           H  
ATOM   4882 1HB  ALA A 325       1.337 -16.617   0.161  1.00  0.64           H  
ATOM   4883 2HB  ALA A 325       1.172 -18.151   1.040  1.00  0.64           H  
ATOM   4884 3HB  ALA A 325       2.784 -17.563   0.576  1.00  0.64           H  
ATOM   4885  N   VAL A 326       3.722 -17.846  -2.156  1.00  0.63           N  
ATOM   4886  CA  VAL A 326       4.574 -17.244  -3.166  1.00  0.63           C  
ATOM   4887  C   VAL A 326       4.253 -17.827  -4.521  1.00  0.63           C  
ATOM   4888  O   VAL A 326       4.103 -17.089  -5.494  1.00  0.63           O  
ATOM   4889  CB  VAL A 326       6.049 -17.469  -2.822  1.00  0.63           C  
ATOM   4890  CG1 VAL A 326       6.954 -17.019  -3.948  1.00  0.63           C  
ATOM   4891  CG2 VAL A 326       6.372 -16.726  -1.619  1.00  0.63           C  
ATOM   4892  H   VAL A 326       4.147 -18.414  -1.422  1.00  0.63           H  
ATOM   4893  HA  VAL A 326       4.382 -16.173  -3.196  1.00  0.63           H  
ATOM   4894  HB  VAL A 326       6.214 -18.535  -2.648  1.00  0.63           H  
ATOM   4895 1HG1 VAL A 326       7.999 -17.195  -3.672  1.00  0.63           H  
ATOM   4896 2HG1 VAL A 326       6.713 -17.590  -4.828  1.00  0.63           H  
ATOM   4897 3HG1 VAL A 326       6.806 -15.958  -4.141  1.00  0.63           H  
ATOM   4898 1HG2 VAL A 326       7.377 -16.922  -1.385  1.00  0.63           H  
ATOM   4899 2HG2 VAL A 326       6.225 -15.663  -1.793  1.00  0.63           H  
ATOM   4900 3HG2 VAL A 326       5.747 -17.055  -0.815  1.00  0.63           H  
ATOM   4901  N   ALA A 327       4.121 -19.154  -4.600  1.00  0.62           N  
ATOM   4902  CA  ALA A 327       3.807 -19.771  -5.873  1.00  0.62           C  
ATOM   4903  C   ALA A 327       2.488 -19.230  -6.423  1.00  0.62           C  
ATOM   4904  O   ALA A 327       2.393 -18.950  -7.618  1.00  0.62           O  
ATOM   4905  CB  ALA A 327       3.728 -21.281  -5.714  1.00  0.62           C  
ATOM   4906  H   ALA A 327       4.267 -19.743  -3.780  1.00  0.62           H  
ATOM   4907  HA  ALA A 327       4.600 -19.525  -6.577  1.00  0.62           H  
ATOM   4908 1HB  ALA A 327       3.513 -21.738  -6.678  1.00  0.62           H  
ATOM   4909 2HB  ALA A 327       4.679 -21.657  -5.331  1.00  0.62           H  
ATOM   4910 3HB  ALA A 327       2.934 -21.524  -5.011  1.00  0.62           H  
ATOM   4911  N   LYS A 328       1.489 -19.027  -5.549  1.00  0.62           N  
ATOM   4912  CA  LYS A 328       0.197 -18.486  -5.961  1.00  0.62           C  
ATOM   4913  C   LYS A 328       0.354 -17.086  -6.513  1.00  0.62           C  
ATOM   4914  O   LYS A 328      -0.167 -16.769  -7.578  1.00  0.62           O  
ATOM   4915  CB  LYS A 328      -0.805 -18.496  -4.805  1.00  0.62           C  
ATOM   4916  CG  LYS A 328      -2.194 -17.958  -5.167  1.00  0.62           C  
ATOM   4917  CD  LYS A 328      -3.191 -18.146  -4.018  1.00  0.62           C  
ATOM   4918  CE  LYS A 328      -4.563 -17.574  -4.363  1.00  0.62           C  
ATOM   4919  NZ  LYS A 328      -5.564 -17.825  -3.280  1.00  0.62           N  
ATOM   4920  H   LYS A 328       1.621 -19.286  -4.573  1.00  0.62           H  
ATOM   4921  HA  LYS A 328      -0.198 -19.115  -6.758  1.00  0.62           H  
ATOM   4922 1HB  LYS A 328      -0.913 -19.511  -4.426  1.00  0.62           H  
ATOM   4923 2HB  LYS A 328      -0.416 -17.887  -3.988  1.00  0.62           H  
ATOM   4924 1HG  LYS A 328      -2.104 -16.891  -5.373  1.00  0.62           H  
ATOM   4925 2HG  LYS A 328      -2.565 -18.454  -6.063  1.00  0.62           H  
ATOM   4926 1HD  LYS A 328      -3.293 -19.210  -3.802  1.00  0.62           H  
ATOM   4927 2HD  LYS A 328      -2.814 -17.652  -3.127  1.00  0.62           H  
ATOM   4928 1HE  LYS A 328      -4.473 -16.499  -4.512  1.00  0.62           H  
ATOM   4929 2HE  LYS A 328      -4.918 -18.030  -5.286  1.00  0.62           H  
ATOM   4930 1HZ  LYS A 328      -6.459 -17.434  -3.548  1.00  0.62           H  
ATOM   4931 2HZ  LYS A 328      -5.664 -18.821  -3.141  1.00  0.62           H  
ATOM   4932 3HZ  LYS A 328      -5.256 -17.398  -2.420  1.00  0.62           H  
ATOM   4933  N   VAL A 329       1.112 -16.246  -5.825  1.00  0.61           N  
ATOM   4934  CA  VAL A 329       1.301 -14.888  -6.299  1.00  0.61           C  
ATOM   4935  C   VAL A 329       1.963 -14.865  -7.663  1.00  0.61           C  
ATOM   4936  O   VAL A 329       1.552 -14.110  -8.552  1.00  0.61           O  
ATOM   4937  CB  VAL A 329       2.146 -14.098  -5.308  1.00  0.61           C  
ATOM   4938  CG1 VAL A 329       2.521 -12.793  -5.889  1.00  0.61           C  
ATOM   4939  CG2 VAL A 329       1.343 -13.873  -4.119  1.00  0.61           C  
ATOM   4940  H   VAL A 329       1.530 -16.544  -4.941  1.00  0.61           H  
ATOM   4941  HA  VAL A 329       0.327 -14.411  -6.375  1.00  0.61           H  
ATOM   4942  HB  VAL A 329       3.055 -14.652  -5.069  1.00  0.61           H  
ATOM   4943 1HG1 VAL A 329       3.117 -12.224  -5.182  1.00  0.61           H  
ATOM   4944 2HG1 VAL A 329       3.081 -12.961  -6.782  1.00  0.61           H  
ATOM   4945 3HG1 VAL A 329       1.627 -12.255  -6.120  1.00  0.61           H  
ATOM   4946 1HG2 VAL A 329       1.901 -13.315  -3.411  1.00  0.61           H  
ATOM   4947 2HG2 VAL A 329       0.443 -13.327  -4.391  1.00  0.61           H  
ATOM   4948 3HG2 VAL A 329       1.075 -14.823  -3.706  1.00  0.61           H  
ATOM   4949  N   ILE A 330       2.974 -15.706  -7.840  1.00  0.62           N  
ATOM   4950  CA  ILE A 330       3.678 -15.772  -9.102  1.00  0.62           C  
ATOM   4951  C   ILE A 330       2.723 -16.264 -10.201  1.00  0.62           C  
ATOM   4952  O   ILE A 330       2.675 -15.688 -11.290  1.00  0.62           O  
ATOM   4953  CB  ILE A 330       4.880 -16.713  -9.005  1.00  0.62           C  
ATOM   4954  CG1 ILE A 330       5.941 -16.155  -8.017  1.00  0.62           C  
ATOM   4955  CG2 ILE A 330       5.482 -16.804 -10.406  1.00  0.62           C  
ATOM   4956  CD1 ILE A 330       6.981 -17.191  -7.615  1.00  0.62           C  
ATOM   4957  H   ILE A 330       3.269 -16.307  -7.066  1.00  0.62           H  
ATOM   4958  HA  ILE A 330       4.028 -14.772  -9.361  1.00  0.62           H  
ATOM   4959  HB  ILE A 330       4.571 -17.701  -8.654  1.00  0.62           H  
ATOM   4960 1HG1 ILE A 330       6.442 -15.329  -8.476  1.00  0.62           H  
ATOM   4961 2HG1 ILE A 330       5.445 -15.791  -7.122  1.00  0.62           H  
ATOM   4962 1HG2 ILE A 330       6.342 -17.442 -10.402  1.00  0.62           H  
ATOM   4963 2HG2 ILE A 330       4.736 -17.206 -11.091  1.00  0.62           H  
ATOM   4964 3HG2 ILE A 330       5.780 -15.811 -10.736  1.00  0.62           H  
ATOM   4965 1HD1 ILE A 330       7.702 -16.747  -6.933  1.00  0.62           H  
ATOM   4966 2HD1 ILE A 330       6.481 -18.024  -7.126  1.00  0.62           H  
ATOM   4967 3HD1 ILE A 330       7.488 -17.560  -8.481  1.00  0.62           H  
ATOM   4968  N   GLU A 331       1.958 -17.335  -9.922  1.00  0.63           N  
ATOM   4969  CA  GLU A 331       1.005 -17.859 -10.902  1.00  0.63           C  
ATOM   4970  C   GLU A 331      -0.020 -16.801 -11.295  1.00  0.63           C  
ATOM   4971  O   GLU A 331      -0.318 -16.638 -12.482  1.00  0.63           O  
ATOM   4972  CB  GLU A 331       0.289 -19.111 -10.375  1.00  0.63           C  
ATOM   4973  CG  GLU A 331      -0.710 -19.727 -11.373  1.00  0.63           C  
ATOM   4974  CD  GLU A 331      -1.353 -21.032 -10.897  1.00  0.63           C  
ATOM   4975  OE1 GLU A 331      -1.029 -21.499  -9.833  1.00  0.63           O  
ATOM   4976  OE2 GLU A 331      -2.188 -21.547 -11.618  1.00  0.63           O  
ATOM   4977  H   GLU A 331       2.039 -17.794  -9.016  1.00  0.63           H  
ATOM   4978  HA  GLU A 331       1.561 -18.139 -11.796  1.00  0.63           H  
ATOM   4979 1HB  GLU A 331       1.028 -19.870 -10.114  1.00  0.63           H  
ATOM   4980 2HB  GLU A 331      -0.254 -18.858  -9.462  1.00  0.63           H  
ATOM   4981 1HG  GLU A 331      -1.499 -18.997 -11.551  1.00  0.63           H  
ATOM   4982 2HG  GLU A 331      -0.202 -19.902 -12.321  1.00  0.63           H  
ATOM   4983  N   ILE A 332      -0.523 -16.047 -10.313  1.00  0.64           N  
ATOM   4984  CA  ILE A 332      -1.476 -14.988 -10.599  1.00  0.64           C  
ATOM   4985  C   ILE A 332      -0.841 -13.956 -11.500  1.00  0.64           C  
ATOM   4986  O   ILE A 332      -1.436 -13.553 -12.500  1.00  0.64           O  
ATOM   4987  CB  ILE A 332      -1.934 -14.262  -9.323  1.00  0.64           C  
ATOM   4988  CG1 ILE A 332      -2.807 -15.139  -8.433  1.00  0.64           C  
ATOM   4989  CG2 ILE A 332      -2.644 -12.952  -9.694  1.00  0.64           C  
ATOM   4990  CD1 ILE A 332      -2.995 -14.535  -7.036  1.00  0.64           C  
ATOM   4991  H   ILE A 332      -0.252 -16.231  -9.348  1.00  0.64           H  
ATOM   4992  HA  ILE A 332      -2.339 -15.415 -11.102  1.00  0.64           H  
ATOM   4993  HB  ILE A 332      -1.054 -14.032  -8.736  1.00  0.64           H  
ATOM   4994 1HG1 ILE A 332      -3.784 -15.251  -8.898  1.00  0.64           H  
ATOM   4995 2HG1 ILE A 332      -2.360 -16.122  -8.341  1.00  0.64           H  
ATOM   4996 1HG2 ILE A 332      -2.917 -12.429  -8.782  1.00  0.64           H  
ATOM   4997 2HG2 ILE A 332      -1.979 -12.323 -10.283  1.00  0.64           H  
ATOM   4998 3HG2 ILE A 332      -3.540 -13.170 -10.279  1.00  0.64           H  
ATOM   4999 1HD1 ILE A 332      -3.627 -15.185  -6.441  1.00  0.64           H  
ATOM   5000 2HD1 ILE A 332      -2.025 -14.432  -6.551  1.00  0.64           H  
ATOM   5001 3HD1 ILE A 332      -3.463 -13.554  -7.119  1.00  0.64           H  
ATOM   5002  N   ALA A 333       0.390 -13.556 -11.181  1.00  0.66           N  
ATOM   5003  CA  ALA A 333       1.078 -12.560 -11.983  1.00  0.66           C  
ATOM   5004  C   ALA A 333       1.217 -13.014 -13.426  1.00  0.66           C  
ATOM   5005  O   ALA A 333       0.968 -12.237 -14.359  1.00  0.66           O  
ATOM   5006  CB  ALA A 333       2.458 -12.321 -11.400  1.00  0.66           C  
ATOM   5007  H   ALA A 333       0.844 -13.923 -10.345  1.00  0.66           H  
ATOM   5008  HA  ALA A 333       0.502 -11.641 -11.955  1.00  0.66           H  
ATOM   5009 1HB  ALA A 333       2.978 -11.556 -11.970  1.00  0.66           H  
ATOM   5010 2HB  ALA A 333       2.332 -12.007 -10.386  1.00  0.66           H  
ATOM   5011 3HB  ALA A 333       3.035 -13.236 -11.422  1.00  0.66           H  
ATOM   5012  N   LYS A 334       1.530 -14.296 -13.627  1.00  0.69           N  
ATOM   5013  CA  LYS A 334       1.677 -14.816 -14.975  1.00  0.69           C  
ATOM   5014  C   LYS A 334       0.340 -14.905 -15.719  1.00  0.69           C  
ATOM   5015  O   LYS A 334       0.260 -14.570 -16.901  1.00  0.69           O  
ATOM   5016  CB  LYS A 334       2.374 -16.181 -14.940  1.00  0.69           C  
ATOM   5017  CG  LYS A 334       3.874 -16.122 -14.565  1.00  0.69           C  
ATOM   5018  CD  LYS A 334       4.512 -17.520 -14.529  1.00  0.69           C  
ATOM   5019  CE  LYS A 334       6.029 -17.445 -14.270  1.00  0.69           C  
ATOM   5020  NZ  LYS A 334       6.664 -18.800 -14.230  1.00  0.69           N  
ATOM   5021  H   LYS A 334       1.719 -14.900 -12.824  1.00  0.69           H  
ATOM   5022  HA  LYS A 334       2.313 -14.128 -15.532  1.00  0.69           H  
ATOM   5023 1HB  LYS A 334       1.873 -16.815 -14.202  1.00  0.69           H  
ATOM   5024 2HB  LYS A 334       2.279 -16.666 -15.909  1.00  0.69           H  
ATOM   5025 1HG  LYS A 334       4.405 -15.504 -15.287  1.00  0.69           H  
ATOM   5026 2HG  LYS A 334       3.974 -15.665 -13.578  1.00  0.69           H  
ATOM   5027 1HD  LYS A 334       4.052 -18.104 -13.726  1.00  0.69           H  
ATOM   5028 2HD  LYS A 334       4.335 -18.031 -15.473  1.00  0.69           H  
ATOM   5029 1HE  LYS A 334       6.488 -16.868 -15.070  1.00  0.69           H  
ATOM   5030 2HE  LYS A 334       6.213 -16.943 -13.322  1.00  0.69           H  
ATOM   5031 1HZ  LYS A 334       7.664 -18.711 -14.075  1.00  0.69           H  
ATOM   5032 2HZ  LYS A 334       6.262 -19.367 -13.467  1.00  0.69           H  
ATOM   5033 3HZ  LYS A 334       6.512 -19.273 -15.104  1.00  0.69           H  
ATOM   5034  N   ARG A 335      -0.722 -15.325 -15.029  1.00  0.70           N  
ATOM   5035  CA  ARG A 335      -2.029 -15.463 -15.670  1.00  0.70           C  
ATOM   5036  C   ARG A 335      -2.714 -14.135 -16.001  1.00  0.70           C  
ATOM   5037  O   ARG A 335      -3.337 -14.002 -17.057  1.00  0.70           O  
ATOM   5038  CB  ARG A 335      -2.969 -16.286 -14.804  1.00  0.70           C  
ATOM   5039  CG  ARG A 335      -2.655 -17.780 -14.734  1.00  0.70           C  
ATOM   5040  CD  ARG A 335      -3.673 -18.508 -13.928  1.00  0.70           C  
ATOM   5041  NE  ARG A 335      -3.382 -19.931 -13.807  1.00  0.70           N  
ATOM   5042  CZ  ARG A 335      -3.680 -20.872 -14.708  1.00  0.70           C  
ATOM   5043  NH1 ARG A 335      -4.281 -20.576 -15.844  1.00  0.70           N  
ATOM   5044  NH2 ARG A 335      -3.351 -22.105 -14.413  1.00  0.70           N  
ATOM   5045  H   ARG A 335      -0.614 -15.591 -14.050  1.00  0.70           H  
ATOM   5046  HA  ARG A 335      -1.880 -16.003 -16.604  1.00  0.70           H  
ATOM   5047 1HB  ARG A 335      -2.929 -15.899 -13.781  1.00  0.70           H  
ATOM   5048 2HB  ARG A 335      -3.992 -16.165 -15.157  1.00  0.70           H  
ATOM   5049 1HG  ARG A 335      -2.641 -18.199 -15.738  1.00  0.70           H  
ATOM   5050 2HG  ARG A 335      -1.680 -17.925 -14.265  1.00  0.70           H  
ATOM   5051 1HD  ARG A 335      -3.695 -18.084 -12.923  1.00  0.70           H  
ATOM   5052 2HD  ARG A 335      -4.652 -18.399 -14.389  1.00  0.70           H  
ATOM   5053  HE  ARG A 335      -2.919 -20.271 -12.954  1.00  0.70           H  
ATOM   5054 1HH1 ARG A 335      -4.526 -19.619 -16.050  1.00  0.70           H  
ATOM   5055 2HH1 ARG A 335      -4.495 -21.307 -16.506  1.00  0.70           H  
ATOM   5056 1HH2 ARG A 335      -2.891 -22.269 -13.504  1.00  0.70           H  
ATOM   5057 2HH2 ARG A 335      -3.550 -22.861 -15.048  1.00  0.70           H  
ATOM   5058  N   ASP A 336      -2.598 -13.151 -15.109  1.00  0.71           N  
ATOM   5059  CA  ASP A 336      -3.243 -11.858 -15.315  1.00  0.71           C  
ATOM   5060  C   ASP A 336      -2.328 -10.799 -15.943  1.00  0.71           C  
ATOM   5061  O   ASP A 336      -2.750  -9.659 -16.135  1.00  0.71           O  
ATOM   5062  CB  ASP A 336      -3.821 -11.326 -13.995  1.00  0.71           C  
ATOM   5063  CG  ASP A 336      -5.029 -12.122 -13.456  1.00  0.71           C  
ATOM   5064  OD1 ASP A 336      -5.858 -12.512 -14.234  1.00  0.71           O  
ATOM   5065  OD2 ASP A 336      -5.129 -12.304 -12.242  1.00  0.71           O  
ATOM   5066  H   ASP A 336      -2.074 -13.313 -14.248  1.00  0.71           H  
ATOM   5067  HA  ASP A 336      -4.079 -12.009 -15.997  1.00  0.71           H  
ATOM   5068 1HB  ASP A 336      -3.034 -11.353 -13.236  1.00  0.71           H  
ATOM   5069 2HB  ASP A 336      -4.122 -10.288 -14.125  1.00  0.71           H  
ATOM   5070  N   HIS A 337      -1.085 -11.170 -16.268  1.00  0.71           N  
ATOM   5071  CA  HIS A 337      -0.102 -10.254 -16.865  1.00  0.71           C  
ATOM   5072  C   HIS A 337       0.146  -9.027 -15.986  1.00  0.71           C  
ATOM   5073  O   HIS A 337       0.162  -7.886 -16.456  1.00  0.71           O  
ATOM   5074  CB  HIS A 337      -0.548  -9.839 -18.268  1.00  0.71           C  
ATOM   5075  CG  HIS A 337      -0.733 -11.019 -19.167  1.00  0.71           C  
ATOM   5076  ND1 HIS A 337       0.326 -11.758 -19.653  1.00  0.71           N  
ATOM   5077  CD2 HIS A 337      -1.853 -11.608 -19.642  1.00  0.71           C  
ATOM   5078  CE1 HIS A 337      -0.138 -12.749 -20.393  1.00  0.71           C  
ATOM   5079  NE2 HIS A 337      -1.457 -12.679 -20.404  1.00  0.71           N  
ATOM   5080  H   HIS A 337      -0.797 -12.124 -16.084  1.00  0.71           H  
ATOM   5081  HA  HIS A 337       0.850 -10.777 -16.961  1.00  0.71           H  
ATOM   5082 1HB  HIS A 337      -1.479  -9.279 -18.225  1.00  0.71           H  
ATOM   5083 2HB  HIS A 337       0.204  -9.187 -18.709  1.00  0.71           H  
ATOM   5084  HD2 HIS A 337      -2.880 -11.296 -19.449  1.00  0.71           H  
ATOM   5085  HE1 HIS A 337       0.464 -13.499 -20.904  1.00  0.71           H  
ATOM   5086  HE2 HIS A 337      -2.078 -13.312 -20.885  1.00  0.71           H  
ATOM   5087  N   LEU A 338       0.311  -9.285 -14.700  1.00  0.70           N  
ATOM   5088  CA  LEU A 338       0.536  -8.256 -13.698  1.00  0.70           C  
ATOM   5089  C   LEU A 338       1.930  -8.360 -13.111  1.00  0.70           C  
ATOM   5090  O   LEU A 338       2.554  -9.410 -13.217  1.00  0.70           O  
ATOM   5091  CB  LEU A 338      -0.449  -8.417 -12.549  1.00  0.70           C  
ATOM   5092  CG  LEU A 338      -1.884  -8.390 -12.881  1.00  0.70           C  
ATOM   5093  CD1 LEU A 338      -2.675  -8.696 -11.608  1.00  0.70           C  
ATOM   5094  CD2 LEU A 338      -2.239  -7.045 -13.462  1.00  0.70           C  
ATOM   5095  H   LEU A 338       0.319 -10.268 -14.426  1.00  0.70           H  
ATOM   5096  HA  LEU A 338       0.380  -7.296 -14.173  1.00  0.70           H  
ATOM   5097 1HB  LEU A 338      -0.250  -9.368 -12.067  1.00  0.70           H  
ATOM   5098 2HB  LEU A 338      -0.267  -7.636 -11.816  1.00  0.70           H  
ATOM   5099  HG  LEU A 338      -2.097  -9.146 -13.606  1.00  0.70           H  
ATOM   5100 1HD1 LEU A 338      -3.741  -8.695 -11.833  1.00  0.70           H  
ATOM   5101 2HD1 LEU A 338      -2.385  -9.680 -11.229  1.00  0.70           H  
ATOM   5102 3HD1 LEU A 338      -2.460  -7.939 -10.852  1.00  0.70           H  
ATOM   5103 1HD2 LEU A 338      -3.300  -7.027 -13.712  1.00  0.70           H  
ATOM   5104 2HD2 LEU A 338      -2.020  -6.264 -12.735  1.00  0.70           H  
ATOM   5105 3HD2 LEU A 338      -1.650  -6.878 -14.367  1.00  0.70           H  
ATOM   5106  N   PRO A 339       2.495  -7.287 -12.560  1.00  0.68           N  
ATOM   5107  CA  PRO A 339       3.677  -7.349 -11.743  1.00  0.68           C  
ATOM   5108  C   PRO A 339       3.384  -8.259 -10.573  1.00  0.68           C  
ATOM   5109  O   PRO A 339       2.283  -8.210 -10.007  1.00  0.68           O  
ATOM   5110  CB  PRO A 339       3.888  -5.897 -11.312  1.00  0.68           C  
ATOM   5111  CG  PRO A 339       3.195  -5.088 -12.398  1.00  0.68           C  
ATOM   5112  CD  PRO A 339       2.007  -5.929 -12.835  1.00  0.68           C  
ATOM   5113  HA  PRO A 339       4.514  -7.728 -12.323  1.00  0.68           H  
ATOM   5114 1HB  PRO A 339       3.472  -5.732 -10.315  1.00  0.68           H  
ATOM   5115 2HB  PRO A 339       4.968  -5.674 -11.247  1.00  0.68           H  
ATOM   5116 1HG  PRO A 339       2.875  -4.121 -11.983  1.00  0.68           H  
ATOM   5117 2HG  PRO A 339       3.902  -4.855 -13.211  1.00  0.68           H  
ATOM   5118 1HD  PRO A 339       1.113  -5.693 -12.247  1.00  0.68           H  
ATOM   5119 2HD  PRO A 339       1.864  -5.764 -13.911  1.00  0.68           H  
ATOM   5120  N   THR A 340       4.386  -9.008 -10.156  1.00  0.67           N  
ATOM   5121  CA  THR A 340       4.277  -9.922  -9.023  1.00  0.67           C  
ATOM   5122  C   THR A 340       3.793  -9.157  -7.777  1.00  0.67           C  
ATOM   5123  O   THR A 340       2.980  -9.650  -6.996  1.00  0.67           O  
ATOM   5124  CB  THR A 340       5.618 -10.628  -8.806  1.00  0.67           C  
ATOM   5125  OG1 THR A 340       6.009 -11.280 -10.043  1.00  0.67           O  
ATOM   5126  CG2 THR A 340       5.477 -11.716  -7.754  1.00  0.67           C  
ATOM   5127  H   THR A 340       5.250  -8.999 -10.707  1.00  0.67           H  
ATOM   5128  HA  THR A 340       3.537 -10.676  -9.247  1.00  0.67           H  
ATOM   5129  HB  THR A 340       6.356  -9.894  -8.528  1.00  0.67           H  
ATOM   5130  HG1 THR A 340       6.164 -10.603 -10.752  1.00  0.67           H  
ATOM   5131 1HG2 THR A 340       6.428 -12.229  -7.622  1.00  0.67           H  
ATOM   5132 2HG2 THR A 340       5.165 -11.277  -6.811  1.00  0.67           H  
ATOM   5133 3HG2 THR A 340       4.739 -12.426  -8.098  1.00  0.67           H  
ATOM   5134  N   TYR A 341       4.300  -7.943  -7.605  1.00  0.66           N  
ATOM   5135  CA  TYR A 341       3.923  -7.067  -6.497  1.00  0.66           C  
ATOM   5136  C   TYR A 341       2.410  -6.817  -6.470  1.00  0.66           C  
ATOM   5137  O   TYR A 341       1.767  -6.968  -5.424  1.00  0.66           O  
ATOM   5138  CB  TYR A 341       4.800  -5.811  -6.577  1.00  0.66           C  
ATOM   5139  CG  TYR A 341       4.604  -4.689  -5.585  1.00  0.66           C  
ATOM   5140  CD1 TYR A 341       5.036  -4.815  -4.263  1.00  0.66           C  
ATOM   5141  CD2 TYR A 341       4.098  -3.486  -6.029  1.00  0.66           C  
ATOM   5142  CE1 TYR A 341       4.937  -3.740  -3.394  1.00  0.66           C  
ATOM   5143  CE2 TYR A 341       4.012  -2.425  -5.178  1.00  0.66           C  
ATOM   5144  CZ  TYR A 341       4.427  -2.535  -3.864  1.00  0.66           C  
ATOM   5145  OH  TYR A 341       4.342  -1.445  -3.024  1.00  0.66           O  
ATOM   5146  H   TYR A 341       4.972  -7.618  -8.284  1.00  0.66           H  
ATOM   5147  HA  TYR A 341       4.150  -7.563  -5.581  1.00  0.66           H  
ATOM   5148 1HB  TYR A 341       5.841  -6.125  -6.501  1.00  0.66           H  
ATOM   5149 2HB  TYR A 341       4.685  -5.380  -7.571  1.00  0.66           H  
ATOM   5150  HD1 TYR A 341       5.450  -5.752  -3.915  1.00  0.66           H  
ATOM   5151  HD2 TYR A 341       3.779  -3.375  -7.064  1.00  0.66           H  
ATOM   5152  HE1 TYR A 341       5.272  -3.833  -2.357  1.00  0.66           H  
ATOM   5153  HE2 TYR A 341       3.618  -1.491  -5.540  1.00  0.66           H  
ATOM   5154  HH  TYR A 341       4.037  -0.660  -3.544  1.00  0.66           H  
ATOM   5155  N   ARG A 342       1.833  -6.458  -7.616  1.00  0.66           N  
ATOM   5156  CA  ARG A 342       0.395  -6.216  -7.687  1.00  0.66           C  
ATOM   5157  C   ARG A 342      -0.379  -7.510  -7.448  1.00  0.66           C  
ATOM   5158  O   ARG A 342      -1.460  -7.503  -6.855  1.00  0.66           O  
ATOM   5159  CB  ARG A 342       0.021  -5.638  -9.037  1.00  0.66           C  
ATOM   5160  CG  ARG A 342       0.596  -4.278  -9.291  1.00  0.66           C  
ATOM   5161  CD  ARG A 342       0.030  -3.276  -8.367  1.00  0.66           C  
ATOM   5162  NE  ARG A 342       0.570  -1.966  -8.613  1.00  0.66           N  
ATOM   5163  CZ  ARG A 342       0.311  -0.889  -7.859  1.00  0.66           C  
ATOM   5164  NH1 ARG A 342      -0.507  -0.970  -6.834  1.00  0.66           N  
ATOM   5165  NH2 ARG A 342       0.887   0.263  -8.139  1.00  0.66           N  
ATOM   5166  H   ARG A 342       2.394  -6.374  -8.451  1.00  0.66           H  
ATOM   5167  HA  ARG A 342       0.125  -5.496  -6.911  1.00  0.66           H  
ATOM   5168 1HB  ARG A 342       0.383  -6.303  -9.822  1.00  0.66           H  
ATOM   5169 2HB  ARG A 342      -1.063  -5.577  -9.130  1.00  0.66           H  
ATOM   5170 1HG  ARG A 342       1.677  -4.311  -9.142  1.00  0.66           H  
ATOM   5171 2HG  ARG A 342       0.381  -3.973 -10.316  1.00  0.66           H  
ATOM   5172 1HD  ARG A 342      -1.053  -3.228  -8.485  1.00  0.66           H  
ATOM   5173 2HD  ARG A 342       0.263  -3.553  -7.333  1.00  0.66           H  
ATOM   5174  HE  ARG A 342       1.216  -1.855  -9.388  1.00  0.66           H  
ATOM   5175 1HH1 ARG A 342      -0.973  -1.860  -6.578  1.00  0.66           H  
ATOM   5176 2HH1 ARG A 342      -0.687  -0.150  -6.283  1.00  0.66           H  
ATOM   5177 1HH2 ARG A 342       1.526   0.338  -8.918  1.00  0.66           H  
ATOM   5178 2HH2 ARG A 342       0.732   1.067  -7.521  1.00  0.66           H  
ATOM   5179  N   ALA A 343       0.167  -8.635  -7.912  1.00  0.67           N  
ATOM   5180  CA  ALA A 343      -0.489  -9.916  -7.687  1.00  0.67           C  
ATOM   5181  C   ALA A 343      -0.592 -10.207  -6.186  1.00  0.67           C  
ATOM   5182  O   ALA A 343      -1.624 -10.687  -5.708  1.00  0.67           O  
ATOM   5183  CB  ALA A 343       0.266 -11.010  -8.392  1.00  0.67           C  
ATOM   5184  H   ALA A 343       1.044  -8.592  -8.434  1.00  0.67           H  
ATOM   5185  HA  ALA A 343      -1.499  -9.864  -8.093  1.00  0.67           H  
ATOM   5186 1HB  ALA A 343      -0.227 -11.956  -8.235  1.00  0.67           H  
ATOM   5187 2HB  ALA A 343       0.303 -10.787  -9.456  1.00  0.67           H  
ATOM   5188 3HB  ALA A 343       1.267 -11.072  -8.015  1.00  0.67           H  
ATOM   5189  N   ALA A 344       0.462  -9.874  -5.426  1.00  0.68           N  
ATOM   5190  CA  ALA A 344       0.428 -10.063  -3.978  1.00  0.68           C  
ATOM   5191  C   ALA A 344      -0.648  -9.193  -3.346  1.00  0.68           C  
ATOM   5192  O   ALA A 344      -1.356  -9.640  -2.440  1.00  0.68           O  
ATOM   5193  CB  ALA A 344       1.766  -9.742  -3.360  1.00  0.68           C  
ATOM   5194  H   ALA A 344       1.306  -9.512  -5.876  1.00  0.68           H  
ATOM   5195  HA  ALA A 344       0.183 -11.101  -3.776  1.00  0.68           H  
ATOM   5196 1HB  ALA A 344       1.725  -9.911  -2.286  1.00  0.68           H  
ATOM   5197 2HB  ALA A 344       2.515 -10.389  -3.799  1.00  0.68           H  
ATOM   5198 3HB  ALA A 344       2.015  -8.702  -3.556  1.00  0.68           H  
ATOM   5199  N   GLU A 345      -0.790  -7.955  -3.845  1.00  0.70           N  
ATOM   5200  CA  GLU A 345      -1.815  -7.038  -3.344  1.00  0.70           C  
ATOM   5201  C   GLU A 345      -3.184  -7.659  -3.554  1.00  0.70           C  
ATOM   5202  O   GLU A 345      -4.005  -7.703  -2.638  1.00  0.70           O  
ATOM   5203  CB  GLU A 345      -1.758  -5.702  -4.085  1.00  0.70           C  
ATOM   5204  CG  GLU A 345      -2.741  -4.626  -3.618  1.00  0.70           C  
ATOM   5205  CD  GLU A 345      -2.683  -3.344  -4.476  1.00  0.70           C  
ATOM   5206  OE1 GLU A 345      -1.939  -3.316  -5.440  1.00  0.70           O  
ATOM   5207  OE2 GLU A 345      -3.370  -2.402  -4.155  1.00  0.70           O  
ATOM   5208  H   GLU A 345      -0.146  -7.642  -4.576  1.00  0.70           H  
ATOM   5209  HA  GLU A 345      -1.658  -6.875  -2.277  1.00  0.70           H  
ATOM   5210 1HB  GLU A 345      -0.765  -5.325  -4.029  1.00  0.70           H  
ATOM   5211 2HB  GLU A 345      -1.970  -5.864  -5.129  1.00  0.70           H  
ATOM   5212 1HG  GLU A 345      -3.753  -5.032  -3.649  1.00  0.70           H  
ATOM   5213 2HG  GLU A 345      -2.514  -4.373  -2.585  1.00  0.70           H  
ATOM   5214  N   LYS A 346      -3.411  -8.177  -4.766  1.00  0.70           N  
ATOM   5215  CA  LYS A 346      -4.678  -8.807  -5.105  1.00  0.70           C  
ATOM   5216  C   LYS A 346      -4.966  -9.949  -4.146  1.00  0.70           C  
ATOM   5217  O   LYS A 346      -6.046 -10.010  -3.556  1.00  0.70           O  
ATOM   5218  CB  LYS A 346      -4.639  -9.314  -6.554  1.00  0.70           C  
ATOM   5219  CG  LYS A 346      -5.901 -10.007  -7.073  1.00  0.70           C  
ATOM   5220  CD  LYS A 346      -5.704 -10.434  -8.540  1.00  0.70           C  
ATOM   5221  CE  LYS A 346      -6.892 -11.223  -9.079  1.00  0.70           C  
ATOM   5222  NZ  LYS A 346      -6.685 -11.642 -10.513  1.00  0.70           N  
ATOM   5223  H   LYS A 346      -2.681  -8.100  -5.477  1.00  0.70           H  
ATOM   5224  HA  LYS A 346      -5.473  -8.068  -5.006  1.00  0.70           H  
ATOM   5225 1HB  LYS A 346      -4.409  -8.481  -7.219  1.00  0.70           H  
ATOM   5226 2HB  LYS A 346      -3.829 -10.028  -6.657  1.00  0.70           H  
ATOM   5227 1HG  LYS A 346      -6.112 -10.895  -6.465  1.00  0.70           H  
ATOM   5228 2HG  LYS A 346      -6.751  -9.330  -7.004  1.00  0.70           H  
ATOM   5229 1HD  LYS A 346      -5.553  -9.551  -9.163  1.00  0.70           H  
ATOM   5230 2HD  LYS A 346      -4.821 -11.056  -8.612  1.00  0.70           H  
ATOM   5231 1HE  LYS A 346      -7.030 -12.116  -8.466  1.00  0.70           H  
ATOM   5232 2HE  LYS A 346      -7.789 -10.610  -9.015  1.00  0.70           H  
ATOM   5233 1HZ  LYS A 346      -7.471 -12.165 -10.846  1.00  0.70           H  
ATOM   5234 2HZ  LYS A 346      -6.557 -10.843 -11.109  1.00  0.70           H  
ATOM   5235 3HZ  LYS A 346      -5.844 -12.234 -10.613  1.00  0.70           H  
ATOM   5236  N   MET A 347      -3.983 -10.829  -3.948  1.00  0.71           N  
ATOM   5237  CA  MET A 347      -4.171 -11.969  -3.063  1.00  0.71           C  
ATOM   5238  C   MET A 347      -4.530 -11.501  -1.652  1.00  0.71           C  
ATOM   5239  O   MET A 347      -5.458 -12.026  -1.018  1.00  0.71           O  
ATOM   5240  CB  MET A 347      -2.903 -12.832  -3.060  1.00  0.71           C  
ATOM   5241  CG  MET A 347      -2.975 -14.090  -2.188  1.00  0.71           C  
ATOM   5242  SD  MET A 347      -1.447 -15.091  -2.229  1.00  0.71           S  
ATOM   5243  CE  MET A 347      -0.329 -14.132  -1.219  1.00  0.71           C  
ATOM   5244  H   MET A 347      -3.101 -10.716  -4.449  1.00  0.71           H  
ATOM   5245  HA  MET A 347      -5.003 -12.564  -3.440  1.00  0.71           H  
ATOM   5246 1HB  MET A 347      -2.670 -13.133  -4.082  1.00  0.71           H  
ATOM   5247 2HB  MET A 347      -2.064 -12.228  -2.706  1.00  0.71           H  
ATOM   5248 1HG  MET A 347      -3.165 -13.795  -1.155  1.00  0.71           H  
ATOM   5249 2HG  MET A 347      -3.804 -14.712  -2.523  1.00  0.71           H  
ATOM   5250 1HE  MET A 347       0.640 -14.635  -1.171  1.00  0.71           H  
ATOM   5251 2HE  MET A 347      -0.205 -13.135  -1.648  1.00  0.71           H  
ATOM   5252 3HE  MET A 347      -0.742 -14.052  -0.229  1.00  0.71           H  
ATOM   5253  N   ALA A 348      -3.798 -10.504  -1.155  1.00  0.71           N  
ATOM   5254  CA  ALA A 348      -4.054  -9.986   0.174  1.00  0.71           C  
ATOM   5255  C   ALA A 348      -5.463  -9.410   0.286  1.00  0.71           C  
ATOM   5256  O   ALA A 348      -6.163  -9.672   1.269  1.00  0.71           O  
ATOM   5257  CB  ALA A 348      -3.043  -8.916   0.498  1.00  0.71           C  
ATOM   5258  H   ALA A 348      -3.040 -10.104  -1.709  1.00  0.71           H  
ATOM   5259  HA  ALA A 348      -3.959 -10.805   0.884  1.00  0.71           H  
ATOM   5260 1HB  ALA A 348      -3.229  -8.558   1.485  1.00  0.71           H  
ATOM   5261 2HB  ALA A 348      -2.035  -9.330   0.440  1.00  0.71           H  
ATOM   5262 3HB  ALA A 348      -3.139  -8.096  -0.214  1.00  0.71           H  
ATOM   5263  N   GLU A 349      -5.913  -8.684  -0.739  1.00  0.71           N  
ATOM   5264  CA  GLU A 349      -7.248  -8.105  -0.716  1.00  0.71           C  
ATOM   5265  C   GLU A 349      -8.329  -9.177  -0.760  1.00  0.71           C  
ATOM   5266  O   GLU A 349      -9.365  -9.037  -0.105  1.00  0.71           O  
ATOM   5267  CB  GLU A 349      -7.426  -7.090  -1.850  1.00  0.71           C  
ATOM   5268  CG  GLU A 349      -6.668  -5.749  -1.655  1.00  0.71           C  
ATOM   5269  CD  GLU A 349      -7.224  -4.923  -0.499  1.00  0.71           C  
ATOM   5270  OE1 GLU A 349      -8.403  -5.023  -0.253  1.00  0.71           O  
ATOM   5271  OE2 GLU A 349      -6.489  -4.165   0.105  1.00  0.71           O  
ATOM   5272  H   GLU A 349      -5.300  -8.503  -1.537  1.00  0.71           H  
ATOM   5273  HA  GLU A 349      -7.360  -7.563   0.220  1.00  0.71           H  
ATOM   5274 1HB  GLU A 349      -7.071  -7.535  -2.783  1.00  0.71           H  
ATOM   5275 2HB  GLU A 349      -8.484  -6.868  -1.977  1.00  0.71           H  
ATOM   5276 1HG  GLU A 349      -5.616  -5.967  -1.454  1.00  0.71           H  
ATOM   5277 2HG  GLU A 349      -6.718  -5.172  -2.577  1.00  0.71           H  
ATOM   5278  N   GLU A 350      -8.095 -10.271  -1.493  1.00  0.71           N  
ATOM   5279  CA  GLU A 350      -9.094 -11.333  -1.530  1.00  0.71           C  
ATOM   5280  C   GLU A 350      -9.280 -11.903  -0.121  1.00  0.71           C  
ATOM   5281  O   GLU A 350     -10.411 -12.188   0.303  1.00  0.71           O  
ATOM   5282  CB  GLU A 350      -8.687 -12.440  -2.517  1.00  0.71           C  
ATOM   5283  CG  GLU A 350      -8.771 -12.038  -4.006  1.00  0.71           C  
ATOM   5284  CD  GLU A 350      -8.259 -13.107  -4.970  1.00  0.71           C  
ATOM   5285  OE1 GLU A 350      -7.747 -14.115  -4.525  1.00  0.71           O  
ATOM   5286  OE2 GLU A 350      -8.385 -12.903  -6.161  1.00  0.71           O  
ATOM   5287  H   GLU A 350      -7.238 -10.340  -2.045  1.00  0.71           H  
ATOM   5288  HA  GLU A 350     -10.042 -10.910  -1.857  1.00  0.71           H  
ATOM   5289 1HB  GLU A 350      -7.656 -12.734  -2.319  1.00  0.71           H  
ATOM   5290 2HB  GLU A 350      -9.313 -13.317  -2.363  1.00  0.71           H  
ATOM   5291 1HG  GLU A 350      -9.810 -11.823  -4.247  1.00  0.71           H  
ATOM   5292 2HG  GLU A 350      -8.204 -11.125  -4.154  1.00  0.71           H  
ATOM   5293  N   ARG A 351      -8.177 -12.042   0.627  1.00  0.71           N  
ATOM   5294  CA  ARG A 351      -8.275 -12.555   1.990  1.00  0.71           C  
ATOM   5295  C   ARG A 351      -8.965 -11.564   2.922  1.00  0.71           C  
ATOM   5296  O   ARG A 351      -9.812 -11.944   3.734  1.00  0.71           O  
ATOM   5297  CB  ARG A 351      -6.923 -12.896   2.572  1.00  0.71           C  
ATOM   5298  CG  ARG A 351      -7.018 -13.414   4.030  1.00  0.71           C  
ATOM   5299  CD  ARG A 351      -7.791 -14.697   4.116  1.00  0.71           C  
ATOM   5300  NE  ARG A 351      -7.959 -15.177   5.509  1.00  0.71           N  
ATOM   5301  CZ  ARG A 351      -8.718 -16.245   5.868  1.00  0.71           C  
ATOM   5302  NH1 ARG A 351      -9.349 -16.940   4.945  1.00  0.71           N  
ATOM   5303  NH2 ARG A 351      -8.841 -16.604   7.143  1.00  0.71           N  
ATOM   5304  H   ARG A 351      -7.263 -11.815   0.222  1.00  0.71           H  
ATOM   5305  HA  ARG A 351      -8.866 -13.469   1.962  1.00  0.71           H  
ATOM   5306 1HB  ARG A 351      -6.432 -13.652   1.965  1.00  0.71           H  
ATOM   5307 2HB  ARG A 351      -6.294 -12.013   2.566  1.00  0.71           H  
ATOM   5308 1HG  ARG A 351      -6.023 -13.590   4.424  1.00  0.71           H  
ATOM   5309 2HG  ARG A 351      -7.521 -12.666   4.645  1.00  0.71           H  
ATOM   5310 1HD  ARG A 351      -8.782 -14.545   3.684  1.00  0.71           H  
ATOM   5311 2HD  ARG A 351      -7.265 -15.463   3.549  1.00  0.71           H  
ATOM   5312  HE  ARG A 351      -7.486 -14.666   6.250  1.00  0.71           H  
ATOM   5313 1HH1 ARG A 351      -9.273 -16.679   3.971  1.00  0.71           H  
ATOM   5314 2HH1 ARG A 351      -9.915 -17.728   5.216  1.00  0.71           H  
ATOM   5315 1HH2 ARG A 351      -8.394 -16.069   7.893  1.00  0.71           H  
ATOM   5316 2HH2 ARG A 351      -9.410 -17.399   7.385  1.00  0.71           H  
ATOM   5317  N   ILE A 352      -8.629 -10.286   2.800  1.00  0.71           N  
ATOM   5318  CA  ILE A 352      -9.214  -9.291   3.686  1.00  0.71           C  
ATOM   5319  C   ILE A 352     -10.717  -9.232   3.435  1.00  0.71           C  
ATOM   5320  O   ILE A 352     -11.507  -9.248   4.384  1.00  0.71           O  
ATOM   5321  CB  ILE A 352      -8.564  -7.921   3.447  1.00  0.71           C  
ATOM   5322  CG1 ILE A 352      -7.099  -8.000   3.881  1.00  0.71           C  
ATOM   5323  CG2 ILE A 352      -9.292  -6.863   4.269  1.00  0.71           C  
ATOM   5324  CD1 ILE A 352      -6.247  -6.863   3.395  1.00  0.71           C  
ATOM   5325  H   ILE A 352      -7.923 -10.010   2.115  1.00  0.71           H  
ATOM   5326  HA  ILE A 352      -9.048  -9.585   4.714  1.00  0.71           H  
ATOM   5327  HB  ILE A 352      -8.599  -7.669   2.385  1.00  0.71           H  
ATOM   5328 1HG1 ILE A 352      -7.051  -8.021   4.968  1.00  0.71           H  
ATOM   5329 2HG1 ILE A 352      -6.694  -8.922   3.508  1.00  0.71           H  
ATOM   5330 1HG2 ILE A 352      -8.824  -5.888   4.114  1.00  0.71           H  
ATOM   5331 2HG2 ILE A 352     -10.335  -6.814   3.959  1.00  0.71           H  
ATOM   5332 3HG2 ILE A 352      -9.241  -7.121   5.327  1.00  0.71           H  
ATOM   5333 1HD1 ILE A 352      -5.230  -7.014   3.729  1.00  0.71           H  
ATOM   5334 2HD1 ILE A 352      -6.263  -6.838   2.303  1.00  0.71           H  
ATOM   5335 3HD1 ILE A 352      -6.630  -5.921   3.784  1.00  0.71           H  
ATOM   5336  N   ALA A 353     -11.118  -9.199   2.161  1.00  0.72           N  
ATOM   5337  CA  ALA A 353     -12.527  -9.179   1.791  1.00  0.72           C  
ATOM   5338  C   ALA A 353     -13.258 -10.414   2.322  1.00  0.72           C  
ATOM   5339  O   ALA A 353     -14.396 -10.310   2.800  1.00  0.72           O  
ATOM   5340  CB  ALA A 353     -12.664  -9.102   0.286  1.00  0.72           C  
ATOM   5341  H   ALA A 353     -10.421  -9.181   1.414  1.00  0.72           H  
ATOM   5342  HA  ALA A 353     -12.981  -8.295   2.242  1.00  0.72           H  
ATOM   5343 1HB  ALA A 353     -13.715  -9.061   0.012  1.00  0.72           H  
ATOM   5344 2HB  ALA A 353     -12.154  -8.208  -0.077  1.00  0.72           H  
ATOM   5345 3HB  ALA A 353     -12.203  -9.986  -0.159  1.00  0.72           H  
ATOM   5346  N   THR A 354     -12.588 -11.577   2.279  1.00  0.74           N  
ATOM   5347  CA  THR A 354     -13.164 -12.812   2.790  1.00  0.74           C  
ATOM   5348  C   THR A 354     -13.441 -12.678   4.278  1.00  0.74           C  
ATOM   5349  O   THR A 354     -14.529 -13.028   4.748  1.00  0.74           O  
ATOM   5350  CB  THR A 354     -12.221 -14.008   2.551  1.00  0.74           C  
ATOM   5351  OG1 THR A 354     -12.033 -14.204   1.136  1.00  0.74           O  
ATOM   5352  CG2 THR A 354     -12.774 -15.264   3.194  1.00  0.74           C  
ATOM   5353  H   THR A 354     -11.666 -11.621   1.842  1.00  0.74           H  
ATOM   5354  HA  THR A 354     -14.106 -12.998   2.278  1.00  0.74           H  
ATOM   5355  HB  THR A 354     -11.261 -13.796   2.997  1.00  0.74           H  
ATOM   5356  HG1 THR A 354     -11.599 -13.405   0.751  1.00  0.74           H  
ATOM   5357 1HG2 THR A 354     -12.085 -16.089   3.025  1.00  0.74           H  
ATOM   5358 2HG2 THR A 354     -12.889 -15.100   4.268  1.00  0.74           H  
ATOM   5359 3HG2 THR A 354     -13.742 -15.501   2.756  1.00  0.74           H  
ATOM   5360  N   MET A 355     -12.467 -12.145   5.016  1.00  0.79           N  
ATOM   5361  CA  MET A 355     -12.628 -11.935   6.445  1.00  0.79           C  
ATOM   5362  C   MET A 355     -13.691 -10.885   6.739  1.00  0.79           C  
ATOM   5363  O   MET A 355     -14.408 -10.981   7.735  1.00  0.79           O  
ATOM   5364  CB  MET A 355     -11.285 -11.609   7.061  1.00  0.79           C  
ATOM   5365  CG  MET A 355     -10.375 -12.819   7.106  1.00  0.79           C  
ATOM   5366  SD  MET A 355     -11.126 -14.135   8.020  1.00  0.79           S  
ATOM   5367  CE  MET A 355     -11.098 -13.354   9.635  1.00  0.79           C  
ATOM   5368  H   MET A 355     -11.586 -11.890   4.566  1.00  0.79           H  
ATOM   5369  HA  MET A 355     -12.965 -12.869   6.883  1.00  0.79           H  
ATOM   5370 1HB  MET A 355     -10.799 -10.836   6.466  1.00  0.79           H  
ATOM   5371 2HB  MET A 355     -11.419 -11.224   8.072  1.00  0.79           H  
ATOM   5372 1HG  MET A 355     -10.169 -13.163   6.091  1.00  0.79           H  
ATOM   5373 2HG  MET A 355      -9.437 -12.585   7.589  1.00  0.79           H  
ATOM   5374 1HE  MET A 355     -11.530 -14.026  10.374  1.00  0.79           H  
ATOM   5375 2HE  MET A 355     -10.065 -13.127   9.912  1.00  0.79           H  
ATOM   5376 3HE  MET A 355     -11.673 -12.423   9.606  1.00  0.79           H  
ATOM   5377  N   GLY A 356     -13.850  -9.917   5.842  1.00  0.86           N  
ATOM   5378  CA  GLY A 356     -14.896  -8.919   5.977  1.00  0.86           C  
ATOM   5379  C   GLY A 356     -16.236  -9.633   5.999  1.00  0.86           C  
ATOM   5380  O   GLY A 356     -17.053  -9.446   6.917  1.00  0.86           O  
ATOM   5381  H   GLY A 356     -13.199  -9.853   5.060  1.00  0.86           H  
ATOM   5382 1HA  GLY A 356     -14.766  -8.349   6.891  1.00  0.86           H  
ATOM   5383 2HA  GLY A 356     -14.849  -8.228   5.135  1.00  0.86           H  
ATOM   5384  N   SER A 357     -16.452 -10.472   4.984  1.00  0.97           N  
ATOM   5385  CA  SER A 357     -17.690 -11.217   4.878  1.00  0.97           C  
ATOM   5386  C   SER A 357     -17.876 -12.147   6.075  1.00  0.97           C  
ATOM   5387  O   SER A 357     -18.969 -12.204   6.644  1.00  0.97           O  
ATOM   5388  CB  SER A 357     -17.691 -12.025   3.594  1.00  0.97           C  
ATOM   5389  OG  SER A 357     -17.692 -11.184   2.469  1.00  0.97           O  
ATOM   5390  H   SER A 357     -15.730 -10.572   4.265  1.00  0.97           H  
ATOM   5391  HA  SER A 357     -18.519 -10.510   4.855  1.00  0.97           H  
ATOM   5392 1HB  SER A 357     -16.810 -12.666   3.570  1.00  0.97           H  
ATOM   5393 2HB  SER A 357     -18.566 -12.670   3.575  1.00  0.97           H  
ATOM   5394  HG  SER A 357     -16.822 -10.751   2.469  1.00  0.97           H  
ATOM   5395  N   ALA A 358     -16.807 -12.836   6.495  1.00  1.14           N  
ATOM   5396  CA  ALA A 358     -16.913 -13.743   7.632  1.00  1.14           C  
ATOM   5397  C   ALA A 358     -17.305 -12.998   8.898  1.00  1.14           C  
ATOM   5398  O   ALA A 358     -18.150 -13.463   9.664  1.00  1.14           O  
ATOM   5399  CB  ALA A 358     -15.600 -14.464   7.859  1.00  1.14           C  
ATOM   5400  H   ALA A 358     -15.925 -12.758   5.990  1.00  1.14           H  
ATOM   5401  HA  ALA A 358     -17.688 -14.475   7.408  1.00  1.14           H  
ATOM   5402 1HB  ALA A 358     -15.704 -15.155   8.691  1.00  1.14           H  
ATOM   5403 2HB  ALA A 358     -15.327 -15.012   6.957  1.00  1.14           H  
ATOM   5404 3HB  ALA A 358     -14.828 -13.734   8.086  1.00  1.14           H  
ATOM   5405  N   ARG A 359     -16.724 -11.820   9.128  1.00  1.40           N  
ATOM   5406  CA  ARG A 359     -17.101 -11.079  10.316  1.00  1.40           C  
ATOM   5407  C   ARG A 359     -18.553 -10.693  10.262  1.00  1.40           C  
ATOM   5408  O   ARG A 359     -19.244 -10.781  11.265  1.00  1.40           O  
ATOM   5409  CB  ARG A 359     -16.249  -9.846  10.535  1.00  1.40           C  
ATOM   5410  CG  ARG A 359     -14.850 -10.134  11.017  1.00  1.40           C  
ATOM   5411  CD  ARG A 359     -14.091  -8.897  11.310  1.00  1.40           C  
ATOM   5412  NE  ARG A 359     -14.754  -8.069  12.314  1.00  1.40           N  
ATOM   5413  CZ  ARG A 359     -15.310  -6.857  12.091  1.00  1.40           C  
ATOM   5414  NH1 ARG A 359     -15.266  -6.308  10.893  1.00  1.40           N  
ATOM   5415  NH2 ARG A 359     -15.898  -6.217  13.088  1.00  1.40           N  
ATOM   5416  H   ARG A 359     -16.015 -11.450   8.497  1.00  1.40           H  
ATOM   5417  HA  ARG A 359     -16.956 -11.728  11.179  1.00  1.40           H  
ATOM   5418 1HB  ARG A 359     -16.166  -9.294   9.596  1.00  1.40           H  
ATOM   5419 2HB  ARG A 359     -16.729  -9.195  11.267  1.00  1.40           H  
ATOM   5420 1HG  ARG A 359     -14.904 -10.716  11.939  1.00  1.40           H  
ATOM   5421 2HG  ARG A 359     -14.306 -10.699  10.261  1.00  1.40           H  
ATOM   5422 1HD  ARG A 359     -13.119  -9.173  11.709  1.00  1.40           H  
ATOM   5423 2HD  ARG A 359     -13.962  -8.314  10.400  1.00  1.40           H  
ATOM   5424  HE  ARG A 359     -14.853  -8.467  13.266  1.00  1.40           H  
ATOM   5425 1HH1 ARG A 359     -14.824  -6.804  10.131  1.00  1.40           H  
ATOM   5426 2HH1 ARG A 359     -15.683  -5.402  10.736  1.00  1.40           H  
ATOM   5427 1HH2 ARG A 359     -15.937  -6.663  14.030  1.00  1.40           H  
ATOM   5428 2HH2 ARG A 359     -16.316  -5.318  12.942  1.00  1.40           H  
ATOM   5429  N   SER A 360     -19.052 -10.314   9.088  1.00  1.77           N  
ATOM   5430  CA  SER A 360     -20.455  -9.949   9.006  1.00  1.77           C  
ATOM   5431  C   SER A 360     -21.336 -11.161   9.347  1.00  1.77           C  
ATOM   5432  O   SER A 360     -22.265 -11.067  10.154  1.00  1.77           O  
ATOM   5433  CB  SER A 360     -20.778  -9.435   7.617  1.00  1.77           C  
ATOM   5434  OG  SER A 360     -20.095  -8.236   7.355  1.00  1.77           O  
ATOM   5435  H   SER A 360     -18.446 -10.245   8.266  1.00  1.77           H  
ATOM   5436  HA  SER A 360     -20.649  -9.154   9.721  1.00  1.77           H  
ATOM   5437 1HB  SER A 360     -20.502 -10.182   6.877  1.00  1.77           H  
ATOM   5438 2HB  SER A 360     -21.850  -9.273   7.534  1.00  1.77           H  
ATOM   5439  HG  SER A 360     -19.150  -8.471   7.332  1.00  1.77           H  
ATOM   5440  N   GLN A 361     -20.968 -12.334   8.826  1.00  2.25           N  
ATOM   5441  CA  GLN A 361     -21.732 -13.560   9.060  1.00  2.25           C  
ATOM   5442  C   GLN A 361     -21.776 -13.935  10.535  1.00  2.25           C  
ATOM   5443  O   GLN A 361     -22.797 -14.412  11.038  1.00  2.25           O  
ATOM   5444  CB  GLN A 361     -21.109 -14.722   8.281  1.00  2.25           C  
ATOM   5445  CG  GLN A 361     -21.265 -14.633   6.779  1.00  2.25           C  
ATOM   5446  CD  GLN A 361     -20.475 -15.709   6.047  1.00  2.25           C  
ATOM   5447  OE1 GLN A 361     -19.528 -16.301   6.580  1.00  2.25           O  
ATOM   5448  NE2 GLN A 361     -20.862 -15.966   4.803  1.00  2.25           N  
ATOM   5449  H   GLN A 361     -20.166 -12.360   8.194  1.00  2.25           H  
ATOM   5450  HA  GLN A 361     -22.754 -13.401   8.718  1.00  2.25           H  
ATOM   5451 1HB  GLN A 361     -20.046 -14.760   8.495  1.00  2.25           H  
ATOM   5452 2HB  GLN A 361     -21.541 -15.662   8.622  1.00  2.25           H  
ATOM   5453 1HG  GLN A 361     -22.317 -14.758   6.533  1.00  2.25           H  
ATOM   5454 2HG  GLN A 361     -20.922 -13.663   6.445  1.00  2.25           H  
ATOM   5455 1HE2 GLN A 361     -20.384 -16.659   4.262  1.00  2.25           H  
ATOM   5456 2HE2 GLN A 361     -21.630 -15.464   4.405  1.00  2.25           H  
ATOM   5457  N   PHE A 362     -20.669 -13.701  11.230  1.00  2.82           N  
ATOM   5458  CA  PHE A 362     -20.550 -14.041  12.634  1.00  2.82           C  
ATOM   5459  C   PHE A 362     -20.395 -12.804  13.521  1.00  2.82           C  
ATOM   5460  O   PHE A 362     -19.847 -12.898  14.633  1.00  2.82           O  
ATOM   5461  CB  PHE A 362     -19.379 -15.002  12.796  1.00  2.82           C  
ATOM   5462  CG  PHE A 362     -19.586 -16.233  11.949  1.00  2.82           C  
ATOM   5463  CD1 PHE A 362     -18.864 -16.412  10.773  1.00  2.82           C  
ATOM   5464  CD2 PHE A 362     -20.527 -17.186  12.295  1.00  2.82           C  
ATOM   5465  CE1 PHE A 362     -19.075 -17.512   9.970  1.00  2.82           C  
ATOM   5466  CE2 PHE A 362     -20.740 -18.292  11.494  1.00  2.82           C  
ATOM   5467  CZ  PHE A 362     -20.013 -18.454  10.329  1.00  2.82           C  
ATOM   5468  H   PHE A 362     -19.854 -13.317  10.746  1.00  2.82           H  
ATOM   5469  HA  PHE A 362     -21.458 -14.559  12.936  1.00  2.82           H  
ATOM   5470 1HB  PHE A 362     -18.453 -14.511  12.481  1.00  2.82           H  
ATOM   5471 2HB  PHE A 362     -19.276 -15.298  13.836  1.00  2.82           H  
ATOM   5472  HD1 PHE A 362     -18.129 -15.672  10.485  1.00  2.82           H  
ATOM   5473  HD2 PHE A 362     -21.110 -17.052  13.208  1.00  2.82           H  
ATOM   5474  HE1 PHE A 362     -18.503 -17.630   9.047  1.00  2.82           H  
ATOM   5475  HE2 PHE A 362     -21.486 -19.034  11.777  1.00  2.82           H  
ATOM   5476  HZ  PHE A 362     -20.184 -19.322   9.695  1.00  2.82           H  
ATOM   5477  N   LEU A 363     -20.943 -11.669  13.057  1.00  3.36           N  
ATOM   5478  CA  LEU A 363     -20.867 -10.367  13.732  1.00  3.36           C  
ATOM   5479  C   LEU A 363     -21.502 -10.398  15.109  1.00  3.36           C  
ATOM   5480  O   LEU A 363     -21.168  -9.604  15.984  1.00  3.36           O  
ATOM   5481  CB  LEU A 363     -21.528  -9.276  12.897  1.00  3.36           C  
ATOM   5482  CG  LEU A 363     -21.122  -7.856  13.249  1.00  3.36           C  
ATOM   5483  CD1 LEU A 363     -19.594  -7.726  13.037  1.00  3.36           C  
ATOM   5484  CD2 LEU A 363     -21.881  -6.880  12.364  1.00  3.36           C  
ATOM   5485  H   LEU A 363     -21.390 -11.676  12.136  1.00  3.36           H  
ATOM   5486  HA  LEU A 363     -19.813 -10.113  13.844  1.00  3.36           H  
ATOM   5487 1HB  LEU A 363     -21.290  -9.437  11.873  1.00  3.36           H  
ATOM   5488 2HB  LEU A 363     -22.606  -9.359  13.014  1.00  3.36           H  
ATOM   5489  HG  LEU A 363     -21.345  -7.654  14.297  1.00  3.36           H  
ATOM   5490 1HD1 LEU A 363     -19.268  -6.717  13.286  1.00  3.36           H  
ATOM   5491 2HD1 LEU A 363     -19.071  -8.437  13.672  1.00  3.36           H  
ATOM   5492 3HD1 LEU A 363     -19.356  -7.937  11.994  1.00  3.36           H  
ATOM   5493 1HD2 LEU A 363     -21.585  -5.857  12.607  1.00  3.36           H  
ATOM   5494 2HD2 LEU A 363     -21.648  -7.085  11.316  1.00  3.36           H  
ATOM   5495 3HD2 LEU A 363     -22.951  -6.998  12.527  1.00  3.36           H  
ATOM   5496  N   ARG A 364     -22.439 -11.328  15.292  1.00  3.75           N  
ATOM   5497  CA  ARG A 364     -23.168 -11.515  16.538  1.00  3.75           C  
ATOM   5498  C   ARG A 364     -22.219 -11.859  17.695  1.00  3.75           C  
ATOM   5499  O   ARG A 364     -22.591 -11.723  18.866  1.00  3.75           O  
ATOM   5500  CB  ARG A 364     -24.187 -12.634  16.377  1.00  3.75           C  
ATOM   5501  CG  ARG A 364     -25.358 -12.295  15.458  1.00  3.75           C  
ATOM   5502  CD  ARG A 364     -26.290 -13.447  15.290  1.00  3.75           C  
ATOM   5503  NE  ARG A 364     -27.407 -13.119  14.409  1.00  3.75           N  
ATOM   5504  CZ  ARG A 364     -28.314 -14.007  13.955  1.00  3.75           C  
ATOM   5505  NH1 ARG A 364     -28.229 -15.272  14.303  1.00  3.75           N  
ATOM   5506  NH2 ARG A 364     -29.291 -13.607  13.157  1.00  3.75           N  
ATOM   5507  H   ARG A 364     -22.648 -11.932  14.512  1.00  3.75           H  
ATOM   5508  HA  ARG A 364     -23.691 -10.590  16.776  1.00  3.75           H  
ATOM   5509 1HB  ARG A 364     -23.693 -13.520  15.978  1.00  3.75           H  
ATOM   5510 2HB  ARG A 364     -24.593 -12.898  17.352  1.00  3.75           H  
ATOM   5511 1HG  ARG A 364     -25.915 -11.459  15.875  1.00  3.75           H  
ATOM   5512 2HG  ARG A 364     -24.971 -12.022  14.474  1.00  3.75           H  
ATOM   5513 1HD  ARG A 364     -25.752 -14.289  14.853  1.00  3.75           H  
ATOM   5514 2HD  ARG A 364     -26.694 -13.736  16.259  1.00  3.75           H  
ATOM   5515  HE  ARG A 364     -27.508 -12.154  14.117  1.00  3.75           H  
ATOM   5516 1HH1 ARG A 364     -27.481 -15.578  14.912  1.00  3.75           H  
ATOM   5517 2HH1 ARG A 364     -28.906 -15.938  13.963  1.00  3.75           H  
ATOM   5518 1HH2 ARG A 364     -29.358 -12.636  12.889  1.00  3.75           H  
ATOM   5519 2HH2 ARG A 364     -29.968 -14.273  12.818  1.00  3.75           H  
ATOM   5520  N   ARG A 365     -21.017 -12.361  17.371  1.00  3.85           N  
ATOM   5521  CA  ARG A 365     -20.034 -12.679  18.393  1.00  3.85           C  
ATOM   5522  C   ARG A 365     -18.721 -11.935  18.120  1.00  3.85           C  
ATOM   5523  O   ARG A 365     -18.073 -11.460  19.055  1.00  3.85           O  
ATOM   5524  CB  ARG A 365     -19.806 -14.180  18.460  1.00  3.85           C  
ATOM   5525  CG  ARG A 365     -21.043 -14.968  18.905  1.00  3.85           C  
ATOM   5526  CD  ARG A 365     -21.377 -14.688  20.341  1.00  3.85           C  
ATOM   5527  NE  ARG A 365     -22.548 -15.426  20.799  1.00  3.85           N  
ATOM   5528  CZ  ARG A 365     -23.827 -14.974  20.758  1.00  3.85           C  
ATOM   5529  NH1 ARG A 365     -24.121 -13.772  20.289  1.00  3.85           N  
ATOM   5530  NH2 ARG A 365     -24.805 -15.750  21.204  1.00  3.85           N  
ATOM   5531  H   ARG A 365     -20.766 -12.479  16.395  1.00  3.85           H  
ATOM   5532  HA  ARG A 365     -20.414 -12.351  19.358  1.00  3.85           H  
ATOM   5533 1HB  ARG A 365     -19.512 -14.544  17.474  1.00  3.85           H  
ATOM   5534 2HB  ARG A 365     -18.992 -14.398  19.150  1.00  3.85           H  
ATOM   5535 1HG  ARG A 365     -21.898 -14.697  18.290  1.00  3.85           H  
ATOM   5536 2HG  ARG A 365     -20.847 -16.035  18.802  1.00  3.85           H  
ATOM   5537 1HD  ARG A 365     -20.533 -14.970  20.969  1.00  3.85           H  
ATOM   5538 2HD  ARG A 365     -21.577 -13.624  20.465  1.00  3.85           H  
ATOM   5539  HE  ARG A 365     -22.395 -16.351  21.172  1.00  3.85           H  
ATOM   5540 1HH1 ARG A 365     -23.390 -13.138  19.933  1.00  3.85           H  
ATOM   5541 2HH1 ARG A 365     -25.079 -13.462  20.279  1.00  3.85           H  
ATOM   5542 1HH2 ARG A 365     -24.595 -16.669  21.568  1.00  3.85           H  
ATOM   5543 2HH2 ARG A 365     -25.759 -15.422  21.181  1.00  3.85           H  
ATOM   5544  N   ASP A 366     -18.317 -11.843  16.842  1.00  3.67           N  
ATOM   5545  CA  ASP A 366     -17.095 -11.138  16.422  1.00  3.67           C  
ATOM   5546  C   ASP A 366     -15.939 -11.284  17.424  1.00  3.67           C  
ATOM   5547  O   ASP A 366     -15.383 -10.281  17.872  1.00  3.67           O  
ATOM   5548  CB  ASP A 366     -17.420  -9.650  16.215  1.00  3.67           C  
ATOM   5549  CG  ASP A 366     -16.385  -8.864  15.390  1.00  3.67           C  
ATOM   5550  OD1 ASP A 366     -15.687  -9.449  14.590  1.00  3.67           O  
ATOM   5551  OD2 ASP A 366     -16.332  -7.658  15.529  1.00  3.67           O  
ATOM   5552  H   ASP A 366     -18.892 -12.249  16.110  1.00  3.67           H  
ATOM   5553  HA  ASP A 366     -16.779 -11.558  15.467  1.00  3.67           H  
ATOM   5554 1HB  ASP A 366     -18.388  -9.561  15.729  1.00  3.67           H  
ATOM   5555 2HB  ASP A 366     -17.515  -9.172  17.192  1.00  3.67           H  
ATOM   5556  N   LYS A 367     -15.593 -12.515  17.807  1.00  3.34           N  
ATOM   5557  CA  LYS A 367     -14.619 -12.673  18.885  1.00  3.34           C  
ATOM   5558  C   LYS A 367     -13.252 -12.057  18.620  1.00  3.34           C  
ATOM   5559  O   LYS A 367     -12.600 -12.328  17.609  1.00  3.34           O  
ATOM   5560  CB  LYS A 367     -14.420 -14.144  19.261  1.00  3.34           C  
ATOM   5561  CG  LYS A 367     -13.449 -14.324  20.457  1.00  3.34           C  
ATOM   5562  CD  LYS A 367     -13.309 -15.765  20.913  1.00  3.34           C  
ATOM   5563  CE  LYS A 367     -12.342 -15.855  22.098  1.00  3.34           C  
ATOM   5564  NZ  LYS A 367     -12.176 -17.253  22.578  1.00  3.34           N  
ATOM   5565  H   LYS A 367     -16.040 -13.316  17.391  1.00  3.34           H  
ATOM   5566  HA  LYS A 367     -15.030 -12.169  19.760  1.00  3.34           H  
ATOM   5567 1HB  LYS A 367     -15.379 -14.589  19.526  1.00  3.34           H  
ATOM   5568 2HB  LYS A 367     -14.020 -14.692  18.409  1.00  3.34           H  
ATOM   5569 1HG  LYS A 367     -12.457 -13.976  20.166  1.00  3.34           H  
ATOM   5570 2HG  LYS A 367     -13.786 -13.718  21.296  1.00  3.34           H  
ATOM   5571 1HD  LYS A 367     -14.282 -16.150  21.221  1.00  3.34           H  
ATOM   5572 2HD  LYS A 367     -12.930 -16.378  20.097  1.00  3.34           H  
ATOM   5573 1HE  LYS A 367     -11.369 -15.462  21.799  1.00  3.34           H  
ATOM   5574 2HE  LYS A 367     -12.729 -15.246  22.917  1.00  3.34           H  
ATOM   5575 1HZ  LYS A 367     -11.536 -17.259  23.364  1.00  3.34           H  
ATOM   5576 2HZ  LYS A 367     -13.074 -17.615  22.871  1.00  3.34           H  
ATOM   5577 3HZ  LYS A 367     -11.807 -17.827  21.834  1.00  3.34           H  
ATOM   5578  N   ASN A 368     -12.808 -11.271  19.592  1.00  3.05           N  
ATOM   5579  CA  ASN A 368     -11.504 -10.627  19.615  1.00  3.05           C  
ATOM   5580  C   ASN A 368     -10.474 -11.592  20.179  1.00  3.05           C  
ATOM   5581  O   ASN A 368     -10.578 -11.995  21.334  1.00  3.05           O  
ATOM   5582  CB  ASN A 368     -11.532  -9.346  20.420  1.00  3.05           C  
ATOM   5583  CG  ASN A 368     -10.228  -8.586  20.363  1.00  3.05           C  
ATOM   5584  OD1 ASN A 368      -9.131  -9.152  20.296  1.00  3.05           O  
ATOM   5585  ND2 ASN A 368     -10.319  -7.296  20.393  1.00  3.05           N  
ATOM   5586  H   ASN A 368     -13.436 -11.099  20.362  1.00  3.05           H  
ATOM   5587  HA  ASN A 368     -11.210 -10.392  18.591  1.00  3.05           H  
ATOM   5588 1HB  ASN A 368     -12.336  -8.705  20.058  1.00  3.05           H  
ATOM   5589 2HB  ASN A 368     -11.747  -9.582  21.460  1.00  3.05           H  
ATOM   5590 1HD2 ASN A 368      -9.461  -6.760  20.368  1.00  3.05           H  
ATOM   5591 2HD2 ASN A 368     -11.210  -6.847  20.449  1.00  3.05           H  
ATOM   5592  N   ILE A 369      -9.485 -11.962  19.384  1.00  2.89           N  
ATOM   5593  CA  ILE A 369      -8.471 -12.933  19.794  1.00  2.89           C  
ATOM   5594  C   ILE A 369      -7.753 -12.548  21.088  1.00  2.89           C  
ATOM   5595  O   ILE A 369      -7.309 -13.413  21.839  1.00  2.89           O  
ATOM   5596  CB  ILE A 369      -7.408 -13.133  18.717  1.00  2.89           C  
ATOM   5597  CG1 ILE A 369      -7.999 -13.794  17.515  1.00  2.89           C  
ATOM   5598  CG2 ILE A 369      -6.315 -13.989  19.279  1.00  2.89           C  
ATOM   5599  CD1 ILE A 369      -7.084 -13.773  16.344  1.00  2.89           C  
ATOM   5600  H   ILE A 369      -9.450 -11.579  18.451  1.00  2.89           H  
ATOM   5601  HA  ILE A 369      -8.973 -13.887  19.961  1.00  2.89           H  
ATOM   5602  HB  ILE A 369      -6.999 -12.172  18.413  1.00  2.89           H  
ATOM   5603 1HG1 ILE A 369      -8.232 -14.828  17.757  1.00  2.89           H  
ATOM   5604 2HG1 ILE A 369      -8.924 -13.282  17.243  1.00  2.89           H  
ATOM   5605 1HG2 ILE A 369      -5.540 -14.143  18.527  1.00  2.89           H  
ATOM   5606 2HG2 ILE A 369      -5.895 -13.501  20.148  1.00  2.89           H  
ATOM   5607 3HG2 ILE A 369      -6.724 -14.952  19.574  1.00  2.89           H  
ATOM   5608 1HD1 ILE A 369      -7.561 -14.263  15.495  1.00  2.89           H  
ATOM   5609 2HD1 ILE A 369      -6.867 -12.749  16.090  1.00  2.89           H  
ATOM   5610 3HD1 ILE A 369      -6.157 -14.291  16.587  1.00  2.89           H  
ATOM   5611  N   LEU A 370      -7.557 -11.249  21.301  1.00  2.93           N  
ATOM   5612  CA  LEU A 370      -6.852 -10.756  22.476  1.00  2.93           C  
ATOM   5613  C   LEU A 370      -7.740 -10.667  23.721  1.00  2.93           C  
ATOM   5614  O   LEU A 370      -7.234 -10.383  24.817  1.00  2.93           O  
ATOM   5615  CB  LEU A 370      -6.275  -9.358  22.193  1.00  2.93           C  
ATOM   5616  CG  LEU A 370      -5.174  -9.286  21.140  1.00  2.93           C  
ATOM   5617  CD1 LEU A 370      -4.780  -7.848  20.846  1.00  2.93           C  
ATOM   5618  CD2 LEU A 370      -4.023 -10.019  21.643  1.00  2.93           C  
ATOM   5619  H   LEU A 370      -7.982 -10.577  20.672  1.00  2.93           H  
ATOM   5620  HA  LEU A 370      -6.033 -11.441  22.690  1.00  2.93           H  
ATOM   5621 1HB  LEU A 370      -7.088  -8.709  21.859  1.00  2.93           H  
ATOM   5622 2HB  LEU A 370      -5.892  -8.967  23.104  1.00  2.93           H  
ATOM   5623  HG  LEU A 370      -5.527  -9.743  20.223  1.00  2.93           H  
ATOM   5624 1HD1 LEU A 370      -4.017  -7.833  20.096  1.00  2.93           H  
ATOM   5625 2HD1 LEU A 370      -5.622  -7.322  20.478  1.00  2.93           H  
ATOM   5626 3HD1 LEU A 370      -4.413  -7.362  21.745  1.00  2.93           H  
ATOM   5627 1HD2 LEU A 370      -3.252 -10.011  20.905  1.00  2.93           H  
ATOM   5628 2HD2 LEU A 370      -3.652  -9.581  22.549  1.00  2.93           H  
ATOM   5629 3HD2 LEU A 370      -4.341 -11.013  21.833  1.00  2.93           H  
ATOM   5630  N   GLY A 371      -9.051 -10.870  23.563  1.00  3.15           N  
ATOM   5631  CA  GLY A 371      -9.986 -10.741  24.670  1.00  3.15           C  
ATOM   5632  C   GLY A 371     -10.339 -12.083  25.301  1.00  3.15           C  
ATOM   5633  O   GLY A 371      -9.708 -13.099  25.023  1.00  3.15           O  
ATOM   5634  H   GLY A 371      -9.425 -11.153  22.659  1.00  3.15           H  
ATOM   5635 1HA  GLY A 371      -9.561 -10.082  25.426  1.00  3.15           H  
ATOM   5636 2HA  GLY A 371     -10.895 -10.262  24.307  1.00  3.15           H  
ATOM   5637  N   SER A 372     -11.362 -12.069  26.163  1.00  3.57           N  
ATOM   5638  CA  SER A 372     -11.836 -13.249  26.903  1.00  3.57           C  
ATOM   5639  C   SER A 372     -10.730 -13.984  27.673  1.00  3.57           C  
ATOM   5640  O   SER A 372     -10.728 -15.212  27.751  1.00  3.57           O  
ATOM   5641  CB  SER A 372     -12.529 -14.219  25.965  1.00  3.57           C  
ATOM   5642  OG  SER A 372     -13.660 -13.632  25.376  1.00  3.57           O  
ATOM   5643  H   SER A 372     -11.834 -11.190  26.316  1.00  3.57           H  
ATOM   5644  HA  SER A 372     -12.575 -12.909  27.631  1.00  3.57           H  
ATOM   5645 1HB  SER A 372     -11.837 -14.541  25.191  1.00  3.57           H  
ATOM   5646 2HB  SER A 372     -12.827 -15.105  26.523  1.00  3.57           H  
ATOM   5647  HG  SER A 372     -14.184 -13.282  26.102  1.00  3.57           H  
ATOM   5648  N   ARG A 373      -9.819 -13.218  28.277  1.00  4.13           N  
ATOM   5649  CA  ARG A 373      -8.715 -13.767  29.063  1.00  4.13           C  
ATOM   5650  C   ARG A 373      -8.724 -13.276  30.509  1.00  4.13           C  
ATOM   5651  O   ARG A 373      -7.720 -13.364  31.216  1.00  4.13           O  
ATOM   5652  CB  ARG A 373      -7.376 -13.435  28.415  1.00  4.13           C  
ATOM   5653  CG  ARG A 373      -7.130 -14.126  27.072  1.00  4.13           C  
ATOM   5654  CD  ARG A 373      -5.762 -13.880  26.542  1.00  4.13           C  
ATOM   5655  NE  ARG A 373      -5.583 -12.516  26.065  1.00  4.13           N  
ATOM   5656  CZ  ARG A 373      -4.414 -11.870  26.000  1.00  4.13           C  
ATOM   5657  NH1 ARG A 373      -3.284 -12.400  26.392  1.00  4.13           N  
ATOM   5658  NH2 ARG A 373      -4.393 -10.671  25.539  1.00  4.13           N  
ATOM   5659  H   ARG A 373      -9.880 -12.218  28.157  1.00  4.13           H  
ATOM   5660  HA  ARG A 373      -8.815 -14.852  29.078  1.00  4.13           H  
ATOM   5661 1HB  ARG A 373      -7.313 -12.360  28.244  1.00  4.13           H  
ATOM   5662 2HB  ARG A 373      -6.566 -13.711  29.086  1.00  4.13           H  
ATOM   5663 1HG  ARG A 373      -7.279 -15.200  27.180  1.00  4.13           H  
ATOM   5664 2HG  ARG A 373      -7.823 -13.743  26.346  1.00  4.13           H  
ATOM   5665 1HD  ARG A 373      -5.031 -14.064  27.326  1.00  4.13           H  
ATOM   5666 2HD  ARG A 373      -5.578 -14.554  25.707  1.00  4.13           H  
ATOM   5667  HE  ARG A 373      -6.399 -11.986  25.724  1.00  4.13           H  
ATOM   5668 1HH1 ARG A 373      -3.252 -13.338  26.762  1.00  4.13           H  
ATOM   5669 2HH1 ARG A 373      -2.439 -11.812  26.324  1.00  4.13           H  
ATOM   5670 1HH2 ARG A 373      -5.279 -10.252  25.228  1.00  4.13           H  
ATOM   5671 2HH2 ARG A 373      -3.486 -10.197  25.506  1.00  4.13           H  
ATOM   5672  N   GLY A 374      -9.853 -12.732  30.945  1.00  4.74           N  
ATOM   5673  CA  GLY A 374      -9.980 -12.225  32.306  1.00  4.74           C  
ATOM   5674  C   GLY A 374      -9.414 -13.215  33.319  1.00  4.74           C  
ATOM   5675  O   GLY A 374     -10.059 -14.216  33.637  1.00  4.74           O  
ATOM   5676  H   GLY A 374     -10.645 -12.691  30.323  1.00  4.74           H  
ATOM   5677 1HA  GLY A 374      -9.454 -11.274  32.389  1.00  4.74           H  
ATOM   5678 2HA  GLY A 374     -11.029 -12.032  32.526  1.00  4.74           H  
TER    5679
ENDMDL

REMARK ID 509685 MODEL 4 2023-04-22_00000207_1_19
PFRMAT TS
TARGET 2023-04-22_00000207_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.279  -0.978   0.224  1.00 11.92           N  
ATOM      2  CA  MET A   1       2.384  -0.057   0.447  1.00 11.92           C  
ATOM      3  C   MET A   1       1.981   1.354   0.021  1.00 11.92           C  
ATOM      4  O   MET A   1       2.592   2.347   0.437  1.00 11.92           O  
ATOM      5  CB  MET A   1       3.647  -0.524  -0.282  1.00 11.92           C  
ATOM      6  CG  MET A   1       4.214  -1.871   0.234  1.00 11.92           C  
ATOM      7  SD  MET A   1       5.718  -2.446  -0.618  1.00 11.92           S  
ATOM      8  CE  MET A   1       6.975  -1.356   0.069  1.00 11.92           C  
ATOM      9 1H   MET A   1       1.592  -1.937   0.276  1.00 11.92           H  
ATOM     10 2H   MET A   1       0.584  -0.797   0.946  1.00 11.92           H  
ATOM     11 3H   MET A   1       0.865  -0.808  -0.689  1.00 11.92           H  
ATOM     12  HA  MET A   1       2.594  -0.027   1.515  1.00 11.92           H  
ATOM     13 1HB  MET A   1       3.411  -0.638  -1.333  1.00 11.92           H  
ATOM     14 2HB  MET A   1       4.424   0.235  -0.200  1.00 11.92           H  
ATOM     15 1HG  MET A   1       4.443  -1.768   1.269  1.00 11.92           H  
ATOM     16 2HG  MET A   1       3.444  -2.645   0.133  1.00 11.92           H  
ATOM     17 1HE  MET A   1       7.941  -1.595  -0.373  1.00 11.92           H  
ATOM     18 2HE  MET A   1       6.725  -0.319  -0.157  1.00 11.92           H  
ATOM     19 3HE  MET A   1       7.028  -1.489   1.149  1.00 11.92           H  
ATOM     20  N   VAL A   2       0.903   1.474  -0.759  1.00 11.65           N  
ATOM     21  CA  VAL A   2       0.412   2.797  -1.179  1.00 11.65           C  
ATOM     22  C   VAL A   2       0.041   3.682   0.017  1.00 11.65           C  
ATOM     23  O   VAL A   2       0.070   4.906  -0.080  1.00 11.65           O  
ATOM     24  CB  VAL A   2      -0.786   2.696  -2.138  1.00 11.65           C  
ATOM     25  CG1 VAL A   2      -2.039   2.259  -1.395  1.00 11.65           C  
ATOM     26  CG2 VAL A   2      -0.983   4.039  -2.822  1.00 11.65           C  
ATOM     27  H   VAL A   2       0.434   0.643  -1.123  1.00 11.65           H  
ATOM     28  HA  VAL A   2       1.218   3.290  -1.727  1.00 11.65           H  
ATOM     29  HB  VAL A   2      -0.579   1.944  -2.880  1.00 11.65           H  
ATOM     30 1HG1 VAL A   2      -2.865   2.175  -2.099  1.00 11.65           H  
ATOM     31 2HG1 VAL A   2      -1.858   1.287  -0.930  1.00 11.65           H  
ATOM     32 3HG1 VAL A   2      -2.294   2.989  -0.632  1.00 11.65           H  
ATOM     33 1HG2 VAL A   2      -1.817   3.977  -3.523  1.00 11.65           H  
ATOM     34 2HG2 VAL A   2      -1.195   4.797  -2.072  1.00 11.65           H  
ATOM     35 3HG2 VAL A   2      -0.075   4.308  -3.364  1.00 11.65           H  
ATOM     36  N   GLU A   3      -0.265   3.065   1.165  1.00 11.25           N  
ATOM     37  CA  GLU A   3      -0.614   3.775   2.392  1.00 11.25           C  
ATOM     38  C   GLU A   3       0.512   4.707   2.882  1.00 11.25           C  
ATOM     39  O   GLU A   3       0.287   5.568   3.729  1.00 11.25           O  
ATOM     40  CB  GLU A   3      -0.991   2.790   3.519  1.00 11.25           C  
ATOM     41  CG  GLU A   3       0.154   1.900   4.096  1.00 11.25           C  
ATOM     42  CD  GLU A   3       0.389   0.548   3.402  1.00 11.25           C  
ATOM     43  OE1 GLU A   3      -0.100   0.325   2.304  1.00 11.25           O  
ATOM     44  OE2 GLU A   3       1.060  -0.269   3.996  1.00 11.25           O  
ATOM     45  H   GLU A   3      -0.268   2.061   1.173  1.00 11.25           H  
ATOM     46  HA  GLU A   3      -1.487   4.396   2.182  1.00 11.25           H  
ATOM     47 1HB  GLU A   3      -1.414   3.350   4.353  1.00 11.25           H  
ATOM     48 2HB  GLU A   3      -1.769   2.119   3.156  1.00 11.25           H  
ATOM     49 1HG  GLU A   3       1.083   2.467   4.056  1.00 11.25           H  
ATOM     50 2HG  GLU A   3      -0.061   1.716   5.147  1.00 11.25           H  
ATOM     51  N   THR A   4       1.710   4.583   2.292  1.00 10.72           N  
ATOM     52  CA  THR A   4       2.863   5.402   2.633  1.00 10.72           C  
ATOM     53  C   THR A   4       2.826   6.739   1.842  1.00 10.72           C  
ATOM     54  O   THR A   4       3.787   7.525   1.847  1.00 10.72           O  
ATOM     55  CB  THR A   4       4.176   4.645   2.328  1.00 10.72           C  
ATOM     56  OG1 THR A   4       4.265   4.368   0.923  1.00 10.72           O  
ATOM     57  CG2 THR A   4       4.223   3.296   3.067  1.00 10.72           C  
ATOM     58  H   THR A   4       1.844   3.855   1.592  1.00 10.72           H  
ATOM     59  HA  THR A   4       2.829   5.627   3.701  1.00 10.72           H  
ATOM     60  HB  THR A   4       5.009   5.245   2.649  1.00 10.72           H  
ATOM     61  HG1 THR A   4       3.524   3.781   0.661  1.00 10.72           H  
ATOM     62 1HG2 THR A   4       5.159   2.792   2.831  1.00 10.72           H  
ATOM     63 2HG2 THR A   4       4.164   3.456   4.127  1.00 10.72           H  
ATOM     64 3HG2 THR A   4       3.388   2.675   2.759  1.00 10.72           H  
ATOM     65  N   ASN A   5       1.685   7.007   1.183  1.00 10.01           N  
ATOM     66  CA  ASN A   5       1.423   8.213   0.394  1.00 10.01           C  
ATOM     67  C   ASN A   5       1.014   9.441   1.227  1.00 10.01           C  
ATOM     68  O   ASN A   5       0.552  10.440   0.678  1.00 10.01           O  
ATOM     69  CB  ASN A   5       0.354   7.937  -0.654  1.00 10.01           C  
ATOM     70  CG  ASN A   5      -1.027   7.633  -0.060  1.00 10.01           C  
ATOM     71  OD1 ASN A   5      -1.239   7.655   1.160  1.00 10.01           O  
ATOM     72  ND2 ASN A   5      -1.972   7.352  -0.929  1.00 10.01           N  
ATOM     73  H   ASN A   5       0.959   6.293   1.178  1.00 10.01           H  
ATOM     74  HA  ASN A   5       2.336   8.472  -0.131  1.00 10.01           H  
ATOM     75 1HB  ASN A   5       0.268   8.800  -1.312  1.00 10.01           H  
ATOM     76 2HB  ASN A   5       0.663   7.092  -1.269  1.00 10.01           H  
ATOM     77 1HD2 ASN A   5      -2.896   7.142  -0.612  1.00 10.01           H  
ATOM     78 2HD2 ASN A   5      -1.765   7.346  -1.907  1.00 10.01           H  
ATOM     79  N   VAL A   6       1.181   9.377   2.545  1.00  9.09           N  
ATOM     80  CA  VAL A   6       0.869  10.519   3.396  1.00  9.09           C  
ATOM     81  C   VAL A   6       2.006  11.529   3.315  1.00  9.09           C  
ATOM     82  O   VAL A   6       3.148  11.198   3.629  1.00  9.09           O  
ATOM     83  CB  VAL A   6       0.727  10.061   4.864  1.00  9.09           C  
ATOM     84  CG1 VAL A   6       0.478  11.272   5.782  1.00  9.09           C  
ATOM     85  CG2 VAL A   6      -0.398   9.037   4.965  1.00  9.09           C  
ATOM     86  H   VAL A   6       1.540   8.525   2.952  1.00  9.09           H  
ATOM     87  HA  VAL A   6      -0.058  10.980   3.055  1.00  9.09           H  
ATOM     88  HB  VAL A   6       1.665   9.598   5.184  1.00  9.09           H  
ATOM     89 1HG1 VAL A   6       0.405  10.939   6.822  1.00  9.09           H  
ATOM     90 2HG1 VAL A   6       1.302  11.970   5.690  1.00  9.09           H  
ATOM     91 3HG1 VAL A   6      -0.446  11.771   5.498  1.00  9.09           H  
ATOM     92 1HG2 VAL A   6      -0.486   8.694   5.997  1.00  9.09           H  
ATOM     93 2HG2 VAL A   6      -1.335   9.491   4.649  1.00  9.09           H  
ATOM     94 3HG2 VAL A   6      -0.170   8.183   4.317  1.00  9.09           H  
ATOM     95  N   GLU A   7       1.699  12.756   2.877  1.00  7.98           N  
ATOM     96  CA  GLU A   7       2.754  13.757   2.734  1.00  7.98           C  
ATOM     97  C   GLU A   7       2.513  15.098   3.432  1.00  7.98           C  
ATOM     98  O   GLU A   7       3.356  15.546   4.199  1.00  7.98           O  
ATOM     99  CB  GLU A   7       3.023  14.032   1.252  1.00  7.98           C  
ATOM    100  CG  GLU A   7       3.542  12.828   0.475  1.00  7.98           C  
ATOM    101  CD  GLU A   7       3.842  13.110  -0.975  1.00  7.98           C  
ATOM    102  OE1 GLU A   7       3.633  14.212  -1.424  1.00  7.98           O  
ATOM    103  OE2 GLU A   7       4.288  12.194  -1.634  1.00  7.98           O  
ATOM    104  H   GLU A   7       0.745  12.967   2.627  1.00  7.98           H  
ATOM    105  HA  GLU A   7       3.655  13.337   3.166  1.00  7.98           H  
ATOM    106 1HB  GLU A   7       2.107  14.370   0.770  1.00  7.98           H  
ATOM    107 2HB  GLU A   7       3.757  14.832   1.160  1.00  7.98           H  
ATOM    108 1HG  GLU A   7       4.441  12.456   0.952  1.00  7.98           H  
ATOM    109 2HG  GLU A   7       2.796  12.038   0.525  1.00  7.98           H  
ATOM    110  N   ALA A   8       1.397  15.774   3.124  1.00  6.78           N  
ATOM    111  CA  ALA A   8       1.194  17.131   3.655  1.00  6.78           C  
ATOM    112  C   ALA A   8       0.972  17.158   5.163  1.00  6.78           C  
ATOM    113  O   ALA A   8       1.772  17.707   5.919  1.00  6.78           O  
ATOM    114  CB  ALA A   8       0.005  17.782   2.968  1.00  6.78           C  
ATOM    115  H   ALA A   8       0.721  15.367   2.498  1.00  6.78           H  
ATOM    116  HA  ALA A   8       2.092  17.712   3.440  1.00  6.78           H  
ATOM    117 1HB  ALA A   8      -0.112  18.800   3.341  1.00  6.78           H  
ATOM    118 2HB  ALA A   8       0.177  17.807   1.893  1.00  6.78           H  
ATOM    119 3HB  ALA A   8      -0.898  17.217   3.176  1.00  6.78           H  
ATOM    120  N   ARG A   9      -0.077  16.501   5.635  1.00  5.61           N  
ATOM    121  CA  ARG A   9      -0.322  16.488   7.072  1.00  5.61           C  
ATOM    122  C   ARG A   9       0.405  15.303   7.650  1.00  5.61           C  
ATOM    123  O   ARG A   9      -0.207  14.316   8.056  1.00  5.61           O  
ATOM    124  CB  ARG A   9      -1.807  16.408   7.376  1.00  5.61           C  
ATOM    125  CG  ARG A   9      -2.609  17.622   6.928  1.00  5.61           C  
ATOM    126  CD  ARG A   9      -4.050  17.501   7.294  1.00  5.61           C  
ATOM    127  NE  ARG A   9      -4.818  18.665   6.869  1.00  5.61           N  
ATOM    128  CZ  ARG A   9      -6.123  18.869   7.146  1.00  5.61           C  
ATOM    129  NH1 ARG A   9      -6.796  17.984   7.848  1.00  5.61           N  
ATOM    130  NH2 ARG A   9      -6.726  19.963   6.712  1.00  5.61           N  
ATOM    131  H   ARG A   9      -0.708  16.026   5.010  1.00  5.61           H  
ATOM    132  HA  ARG A   9       0.077  17.399   7.516  1.00  5.61           H  
ATOM    133 1HB  ARG A   9      -2.229  15.530   6.890  1.00  5.61           H  
ATOM    134 2HB  ARG A   9      -1.950  16.290   8.451  1.00  5.61           H  
ATOM    135 1HG  ARG A   9      -2.206  18.517   7.403  1.00  5.61           H  
ATOM    136 2HG  ARG A   9      -2.537  17.723   5.844  1.00  5.61           H  
ATOM    137 1HD  ARG A   9      -4.474  16.619   6.815  1.00  5.61           H  
ATOM    138 2HD  ARG A   9      -4.144  17.407   8.375  1.00  5.61           H  
ATOM    139  HE  ARG A   9      -4.339  19.372   6.328  1.00  5.61           H  
ATOM    140 1HH1 ARG A   9      -6.336  17.148   8.181  1.00  5.61           H  
ATOM    141 2HH1 ARG A   9      -7.772  18.139   8.054  1.00  5.61           H  
ATOM    142 1HH2 ARG A   9      -6.210  20.644   6.174  1.00  5.61           H  
ATOM    143 2HH2 ARG A   9      -7.702  20.117   6.919  1.00  5.61           H  
ATOM    144  N   PHE A  10       1.729  15.386   7.639  1.00  4.58           N  
ATOM    145  CA  PHE A  10       2.514  14.225   7.990  1.00  4.58           C  
ATOM    146  C   PHE A  10       2.410  13.901   9.483  1.00  4.58           C  
ATOM    147  O   PHE A  10       2.214  12.743   9.849  1.00  4.58           O  
ATOM    148  CB  PHE A  10       3.964  14.390   7.560  1.00  4.58           C  
ATOM    149  CG  PHE A  10       4.656  13.107   7.631  1.00  4.58           C  
ATOM    150  CD1 PHE A  10       4.347  12.168   6.671  1.00  4.58           C  
ATOM    151  CD2 PHE A  10       5.567  12.793   8.601  1.00  4.58           C  
ATOM    152  CE1 PHE A  10       4.922  10.952   6.677  1.00  4.58           C  
ATOM    153  CE2 PHE A  10       6.157  11.549   8.604  1.00  4.58           C  
ATOM    154  CZ  PHE A  10       5.824  10.643   7.638  1.00  4.58           C  
ATOM    155  H   PHE A  10       2.150  16.254   7.300  1.00  4.58           H  
ATOM    156  HA  PHE A  10       2.116  13.372   7.444  1.00  4.58           H  
ATOM    157 1HB  PHE A  10       4.014  14.761   6.536  1.00  4.58           H  
ATOM    158 2HB  PHE A  10       4.478  15.105   8.205  1.00  4.58           H  
ATOM    159  HD1 PHE A  10       3.622  12.419   5.897  1.00  4.58           H  
ATOM    160  HD2 PHE A  10       5.805  13.529   9.356  1.00  4.58           H  
ATOM    161  HE1 PHE A  10       4.653  10.221   5.906  1.00  4.58           H  
ATOM    162  HE2 PHE A  10       6.871  11.273   9.367  1.00  4.58           H  
ATOM    163  HZ  PHE A  10       6.262   9.674   7.637  1.00  4.58           H  
ATOM    164  N   SER A  11       2.564  14.916  10.354  1.00  3.73           N  
ATOM    165  CA  SER A  11       2.453  14.675  11.799  1.00  3.73           C  
ATOM    166  C   SER A  11       3.233  13.420  12.213  1.00  3.73           C  
ATOM    167  O   SER A  11       2.638  12.381  12.502  1.00  3.73           O  
ATOM    168  CB  SER A  11       0.997  14.597  12.196  1.00  3.73           C  
ATOM    169  OG  SER A  11       0.339  15.809  11.934  1.00  3.73           O  
ATOM    170  H   SER A  11       2.730  15.849  10.007  1.00  3.73           H  
ATOM    171  HA  SER A  11       2.894  15.528  12.318  1.00  3.73           H  
ATOM    172 1HB  SER A  11       0.508  13.791  11.643  1.00  3.73           H  
ATOM    173 2HB  SER A  11       0.913  14.355  13.256  1.00  3.73           H  
ATOM    174  HG  SER A  11      -0.601  15.629  12.067  1.00  3.73           H  
ATOM    175  N   ILE A  12       4.567  13.511  12.241  1.00  3.09           N  
ATOM    176  CA  ILE A  12       5.426  12.326  12.364  1.00  3.09           C  
ATOM    177  C   ILE A  12       4.941  11.293  13.370  1.00  3.09           C  
ATOM    178  O   ILE A  12       4.906  10.105  13.055  1.00  3.09           O  
ATOM    179  CB  ILE A  12       6.846  12.719  12.789  1.00  3.09           C  
ATOM    180  CG1 ILE A  12       7.487  13.508  11.700  1.00  3.09           C  
ATOM    181  CG2 ILE A  12       7.666  11.437  13.067  1.00  3.09           C  
ATOM    182  CD1 ILE A  12       8.783  14.161  12.085  1.00  3.09           C  
ATOM    183  H   ILE A  12       4.993  14.413  12.075  1.00  3.09           H  
ATOM    184  HA  ILE A  12       5.469  11.841  11.392  1.00  3.09           H  
ATOM    185  HB  ILE A  12       6.814  13.338  13.684  1.00  3.09           H  
ATOM    186 1HG1 ILE A  12       7.634  12.870  10.890  1.00  3.09           H  
ATOM    187 2HG1 ILE A  12       6.799  14.295  11.391  1.00  3.09           H  
ATOM    188 1HG2 ILE A  12       8.679  11.704  13.364  1.00  3.09           H  
ATOM    189 2HG2 ILE A  12       7.196  10.870  13.869  1.00  3.09           H  
ATOM    190 3HG2 ILE A  12       7.702  10.823  12.169  1.00  3.09           H  
ATOM    191 1HD1 ILE A  12       9.176  14.718  11.232  1.00  3.09           H  
ATOM    192 2HD1 ILE A  12       8.616  14.843  12.918  1.00  3.09           H  
ATOM    193 3HD1 ILE A  12       9.502  13.396  12.381  1.00  3.09           H  
ATOM    194  N   PHE A  13       4.557  11.710  14.573  1.00  2.64           N  
ATOM    195  CA  PHE A  13       4.066  10.719  15.519  1.00  2.64           C  
ATOM    196  C   PHE A  13       2.889   9.933  14.965  1.00  2.64           C  
ATOM    197  O   PHE A  13       2.864   8.701  15.054  1.00  2.64           O  
ATOM    198  CB  PHE A  13       3.616  11.333  16.833  1.00  2.64           C  
ATOM    199  CG  PHE A  13       2.953  10.288  17.699  1.00  2.64           C  
ATOM    200  CD1 PHE A  13       3.703   9.379  18.427  1.00  2.64           C  
ATOM    201  CD2 PHE A  13       1.565  10.197  17.753  1.00  2.64           C  
ATOM    202  CE1 PHE A  13       3.083   8.404  19.191  1.00  2.64           C  
ATOM    203  CE2 PHE A  13       0.946   9.229  18.511  1.00  2.64           C  
ATOM    204  CZ  PHE A  13       1.705   8.329  19.232  1.00  2.64           C  
ATOM    205  H   PHE A  13       4.597  12.687  14.812  1.00  2.64           H  
ATOM    206  HA  PHE A  13       4.874  10.017  15.726  1.00  2.64           H  
ATOM    207 1HB  PHE A  13       4.468  11.746  17.369  1.00  2.64           H  
ATOM    208 2HB  PHE A  13       2.904  12.137  16.649  1.00  2.64           H  
ATOM    209  HD1 PHE A  13       4.791   9.434  18.387  1.00  2.64           H  
ATOM    210  HD2 PHE A  13       0.963  10.903  17.178  1.00  2.64           H  
ATOM    211  HE1 PHE A  13       3.684   7.694  19.758  1.00  2.64           H  
ATOM    212  HE2 PHE A  13      -0.141   9.171  18.538  1.00  2.64           H  
ATOM    213  HZ  PHE A  13       1.218   7.562  19.831  1.00  2.64           H  
ATOM    214  N   GLU A  14       1.882  10.637  14.442  1.00  2.36           N  
ATOM    215  CA  GLU A  14       0.695   9.948  13.980  1.00  2.36           C  
ATOM    216  C   GLU A  14       1.062   9.033  12.841  1.00  2.36           C  
ATOM    217  O   GLU A  14       0.560   7.915  12.770  1.00  2.36           O  
ATOM    218  CB  GLU A  14      -0.396  10.926  13.560  1.00  2.36           C  
ATOM    219  CG  GLU A  14      -0.996  11.712  14.721  1.00  2.36           C  
ATOM    220  CD  GLU A  14      -2.048  12.717  14.299  1.00  2.36           C  
ATOM    221  OE1 GLU A  14      -2.243  12.903  13.120  1.00  2.36           O  
ATOM    222  OE2 GLU A  14      -2.654  13.301  15.167  1.00  2.36           O  
ATOM    223  H   GLU A  14       1.968  11.640  14.326  1.00  2.36           H  
ATOM    224  HA  GLU A  14       0.309   9.340  14.798  1.00  2.36           H  
ATOM    225 1HB  GLU A  14       0.015  11.635  12.842  1.00  2.36           H  
ATOM    226 2HB  GLU A  14      -1.199  10.383  13.062  1.00  2.36           H  
ATOM    227 1HG  GLU A  14      -1.437  11.012  15.429  1.00  2.36           H  
ATOM    228 2HG  GLU A  14      -0.187  12.236  15.230  1.00  2.36           H  
ATOM    229  N   THR A  15       1.972   9.464  11.969  1.00  2.19           N  
ATOM    230  CA  THR A  15       2.361   8.562  10.902  1.00  2.19           C  
ATOM    231  C   THR A  15       3.020   7.313  11.455  1.00  2.19           C  
ATOM    232  O   THR A  15       2.674   6.217  11.027  1.00  2.19           O  
ATOM    233  CB  THR A  15       3.231   9.190   9.812  1.00  2.19           C  
ATOM    234  OG1 THR A  15       2.486  10.209   9.114  1.00  2.19           O  
ATOM    235  CG2 THR A  15       3.603   8.079   8.840  1.00  2.19           C  
ATOM    236  H   THR A  15       2.363  10.406  12.065  1.00  2.19           H  
ATOM    237  HA  THR A  15       1.461   8.236  10.401  1.00  2.19           H  
ATOM    238  HB  THR A  15       4.130   9.633  10.248  1.00  2.19           H  
ATOM    239  HG1 THR A  15       2.466  11.056   9.614  1.00  2.19           H  
ATOM    240 1HG2 THR A  15       4.202   8.453   8.035  1.00  2.19           H  
ATOM    241 2HG2 THR A  15       4.157   7.299   9.365  1.00  2.19           H  
ATOM    242 3HG2 THR A  15       2.688   7.659   8.434  1.00  2.19           H  
ATOM    243  N   MET A  16       3.923   7.452  12.430  1.00  2.08           N  
ATOM    244  CA  MET A  16       4.588   6.288  13.022  1.00  2.08           C  
ATOM    245  C   MET A  16       3.588   5.354  13.710  1.00  2.08           C  
ATOM    246  O   MET A  16       3.824   4.149  13.829  1.00  2.08           O  
ATOM    247  CB  MET A  16       5.672   6.726  14.005  1.00  2.08           C  
ATOM    248  CG  MET A  16       6.903   7.360  13.361  1.00  2.08           C  
ATOM    249  SD  MET A  16       8.098   7.908  14.588  1.00  2.08           S  
ATOM    250  CE  MET A  16       8.695   6.328  15.207  1.00  2.08           C  
ATOM    251  H   MET A  16       4.168   8.388  12.757  1.00  2.08           H  
ATOM    252  HA  MET A  16       5.057   5.721  12.226  1.00  2.08           H  
ATOM    253 1HB  MET A  16       5.250   7.449  14.704  1.00  2.08           H  
ATOM    254 2HB  MET A  16       6.004   5.859  14.581  1.00  2.08           H  
ATOM    255 1HG  MET A  16       7.387   6.645  12.703  1.00  2.08           H  
ATOM    256 2HG  MET A  16       6.599   8.218  12.765  1.00  2.08           H  
ATOM    257 1HE  MET A  16       9.442   6.499  15.977  1.00  2.08           H  
ATOM    258 2HE  MET A  16       7.863   5.762  15.632  1.00  2.08           H  
ATOM    259 3HE  MET A  16       9.130   5.747  14.395  1.00  2.08           H  
ATOM    260  N   ALA A  17       2.487   5.922  14.212  1.00  1.95           N  
ATOM    261  CA  ALA A  17       1.427   5.153  14.848  1.00  1.95           C  
ATOM    262  C   ALA A  17       0.515   4.455  13.811  1.00  1.95           C  
ATOM    263  O   ALA A  17       0.109   3.308  14.013  1.00  1.95           O  
ATOM    264  CB  ALA A  17       0.603   6.067  15.739  1.00  1.95           C  
ATOM    265  H   ALA A  17       2.391   6.935  14.154  1.00  1.95           H  
ATOM    266  HA  ALA A  17       1.893   4.382  15.459  1.00  1.95           H  
ATOM    267 1HB  ALA A  17      -0.168   5.490  16.241  1.00  1.95           H  
ATOM    268 2HB  ALA A  17       1.254   6.536  16.479  1.00  1.95           H  
ATOM    269 3HB  ALA A  17       0.140   6.838  15.129  1.00  1.95           H  
ATOM    270  N   MET A  18       0.177   5.152  12.708  1.00  1.80           N  
ATOM    271  CA  MET A  18      -0.694   4.599  11.657  1.00  1.80           C  
ATOM    272  C   MET A  18       0.016   3.514  10.860  1.00  1.80           C  
ATOM    273  O   MET A  18      -0.551   2.466  10.542  1.00  1.80           O  
ATOM    274  CB  MET A  18      -1.107   5.698  10.671  1.00  1.80           C  
ATOM    275  CG  MET A  18      -2.078   6.752  11.195  1.00  1.80           C  
ATOM    276  SD  MET A  18      -2.661   7.870   9.883  1.00  1.80           S  
ATOM    277  CE  MET A  18      -1.184   8.838   9.510  1.00  1.80           C  
ATOM    278  H   MET A  18       0.524   6.102  12.607  1.00  1.80           H  
ATOM    279  HA  MET A  18      -1.575   4.163  12.124  1.00  1.80           H  
ATOM    280 1HB  MET A  18      -0.206   6.227  10.345  1.00  1.80           H  
ATOM    281 2HB  MET A  18      -1.547   5.241   9.787  1.00  1.80           H  
ATOM    282 1HG  MET A  18      -2.942   6.251  11.627  1.00  1.80           H  
ATOM    283 2HG  MET A  18      -1.616   7.343  11.970  1.00  1.80           H  
ATOM    284 1HE  MET A  18      -1.408   9.567   8.730  1.00  1.80           H  
ATOM    285 2HE  MET A  18      -0.847   9.362  10.410  1.00  1.80           H  
ATOM    286 3HE  MET A  18      -0.401   8.170   9.157  1.00  1.80           H  
ATOM    287  N   GLU A  19       1.269   3.792  10.541  1.00  1.60           N  
ATOM    288  CA  GLU A  19       2.156   2.915   9.809  1.00  1.60           C  
ATOM    289  C   GLU A  19       3.145   2.440  10.844  1.00  1.60           C  
ATOM    290  O   GLU A  19       3.859   3.250  11.414  1.00  1.60           O  
ATOM    291  CB  GLU A  19       2.873   3.680   8.710  1.00  1.60           C  
ATOM    292  CG  GLU A  19       1.997   4.265   7.603  1.00  1.60           C  
ATOM    293  CD  GLU A  19       2.820   5.103   6.660  1.00  1.60           C  
ATOM    294  OE1 GLU A  19       3.780   4.607   6.122  1.00  1.60           O  
ATOM    295  OE2 GLU A  19       2.494   6.243   6.478  1.00  1.60           O  
ATOM    296  H   GLU A  19       1.657   4.684  10.837  1.00  1.60           H  
ATOM    297  HA  GLU A  19       1.606   2.066   9.405  1.00  1.60           H  
ATOM    298 1HB  GLU A  19       3.384   4.514   9.172  1.00  1.60           H  
ATOM    299 2HB  GLU A  19       3.616   3.033   8.250  1.00  1.60           H  
ATOM    300 1HG  GLU A  19       1.522   3.457   7.045  1.00  1.60           H  
ATOM    301 2HG  GLU A  19       1.215   4.881   8.052  1.00  1.60           H  
ATOM    302  N   ASP A  20       3.250   1.146  11.064  1.00  1.40           N  
ATOM    303  CA  ASP A  20       4.034   0.675  12.202  1.00  1.40           C  
ATOM    304  C   ASP A  20       5.547   0.823  12.044  1.00  1.40           C  
ATOM    305  O   ASP A  20       6.244  -0.138  11.734  1.00  1.40           O  
ATOM    306  CB  ASP A  20       3.668  -0.805  12.453  1.00  1.40           C  
ATOM    307  CG  ASP A  20       4.244  -1.463  13.749  1.00  1.40           C  
ATOM    308  OD1 ASP A  20       4.686  -0.769  14.629  1.00  1.40           O  
ATOM    309  OD2 ASP A  20       4.203  -2.672  13.826  1.00  1.40           O  
ATOM    310  H   ASP A  20       2.699   0.501  10.521  1.00  1.40           H  
ATOM    311  HA  ASP A  20       3.735   1.260  13.075  1.00  1.40           H  
ATOM    312 1HB  ASP A  20       2.582  -0.894  12.489  1.00  1.40           H  
ATOM    313 2HB  ASP A  20       4.008  -1.398  11.602  1.00  1.40           H  
ATOM    314  N   TYR A  21       6.045   2.050  12.256  1.00  1.21           N  
ATOM    315  CA  TYR A  21       7.488   2.303  12.157  1.00  1.21           C  
ATOM    316  C   TYR A  21       8.083   2.339  13.549  1.00  1.21           C  
ATOM    317  O   TYR A  21       7.781   3.234  14.343  1.00  1.21           O  
ATOM    318  CB  TYR A  21       7.858   3.612  11.450  1.00  1.21           C  
ATOM    319  CG  TYR A  21       7.507   3.692   9.993  1.00  1.21           C  
ATOM    320  CD1 TYR A  21       6.401   4.388   9.605  1.00  1.21           C  
ATOM    321  CD2 TYR A  21       8.299   3.065   9.031  1.00  1.21           C  
ATOM    322  CE1 TYR A  21       6.076   4.474   8.292  1.00  1.21           C  
ATOM    323  CE2 TYR A  21       7.947   3.132   7.694  1.00  1.21           C  
ATOM    324  CZ  TYR A  21       6.819   3.843   7.333  1.00  1.21           C  
ATOM    325  OH  TYR A  21       6.417   3.953   6.018  1.00  1.21           O  
ATOM    326  H   TYR A  21       5.376   2.796  12.498  1.00  1.21           H  
ATOM    327  HA  TYR A  21       7.954   1.474  11.627  1.00  1.21           H  
ATOM    328 1HB  TYR A  21       7.361   4.432  11.956  1.00  1.21           H  
ATOM    329 2HB  TYR A  21       8.935   3.777  11.548  1.00  1.21           H  
ATOM    330  HD1 TYR A  21       5.782   4.887  10.338  1.00  1.21           H  
ATOM    331  HD2 TYR A  21       9.184   2.520   9.329  1.00  1.21           H  
ATOM    332  HE1 TYR A  21       5.212   5.043   8.001  1.00  1.21           H  
ATOM    333  HE2 TYR A  21       8.557   2.634   6.941  1.00  1.21           H  
ATOM    334  HH  TYR A  21       5.481   4.268   5.999  1.00  1.21           H  
ATOM    335  N   GLU A  22       8.934   1.366  13.834  1.00  1.06           N  
ATOM    336  CA  GLU A  22       9.544   1.210  15.144  1.00  1.06           C  
ATOM    337  C   GLU A  22      10.318   2.440  15.648  1.00  1.06           C  
ATOM    338  O   GLU A  22      10.219   2.782  16.830  1.00  1.06           O  
ATOM    339  CB  GLU A  22      10.457  -0.021  15.112  1.00  1.06           C  
ATOM    340  CG  GLU A  22      11.124  -0.354  16.425  1.00  1.06           C  
ATOM    341  CD  GLU A  22      11.906  -1.654  16.400  1.00  1.06           C  
ATOM    342  OE1 GLU A  22      11.931  -2.337  15.384  1.00  1.06           O  
ATOM    343  OE2 GLU A  22      12.481  -1.970  17.410  1.00  1.06           O  
ATOM    344  H   GLU A  22       9.130   0.659  13.123  1.00  1.06           H  
ATOM    345  HA  GLU A  22       8.741   1.013  15.854  1.00  1.06           H  
ATOM    346 1HB  GLU A  22       9.881  -0.891  14.794  1.00  1.06           H  
ATOM    347 2HB  GLU A  22      11.237   0.137  14.371  1.00  1.06           H  
ATOM    348 1HG  GLU A  22      11.808   0.459  16.677  1.00  1.06           H  
ATOM    349 2HG  GLU A  22      10.364  -0.405  17.203  1.00  1.06           H  
ATOM    350  N   GLN A  23      11.098   3.107  14.788  1.00  0.97           N  
ATOM    351  CA  GLN A  23      11.840   4.273  15.272  1.00  0.97           C  
ATOM    352  C   GLN A  23      12.256   5.288  14.202  1.00  0.97           C  
ATOM    353  O   GLN A  23      12.715   4.930  13.118  1.00  0.97           O  
ATOM    354  CB  GLN A  23      13.090   3.818  16.041  1.00  0.97           C  
ATOM    355  CG  GLN A  23      13.913   4.946  16.613  1.00  0.97           C  
ATOM    356  CD  GLN A  23      15.109   4.477  17.430  1.00  0.97           C  
ATOM    357  OE1 GLN A  23      15.690   3.414  17.191  1.00  0.97           O  
ATOM    358  NE2 GLN A  23      15.487   5.284  18.415  1.00  0.97           N  
ATOM    359  H   GLN A  23      11.175   2.802  13.818  1.00  0.97           H  
ATOM    360  HA  GLN A  23      11.197   4.797  15.976  1.00  0.97           H  
ATOM    361 1HB  GLN A  23      12.799   3.166  16.866  1.00  0.97           H  
ATOM    362 2HB  GLN A  23      13.731   3.242  15.388  1.00  0.97           H  
ATOM    363 1HG  GLN A  23      14.289   5.518  15.784  1.00  0.97           H  
ATOM    364 2HG  GLN A  23      13.282   5.571  17.244  1.00  0.97           H  
ATOM    365 1HE2 GLN A  23      16.265   5.039  18.994  1.00  0.97           H  
ATOM    366 2HE2 GLN A  23      14.991   6.138  18.577  1.00  0.97           H  
ATOM    367  N   VAL A  24      12.134   6.571  14.531  1.00  0.92           N  
ATOM    368  CA  VAL A  24      12.655   7.636  13.678  1.00  0.92           C  
ATOM    369  C   VAL A  24      13.575   8.540  14.483  1.00  0.92           C  
ATOM    370  O   VAL A  24      13.181   9.073  15.524  1.00  0.92           O  
ATOM    371  CB  VAL A  24      11.528   8.470  13.036  1.00  0.92           C  
ATOM    372  CG1 VAL A  24      12.118   9.600  12.237  1.00  0.92           C  
ATOM    373  CG2 VAL A  24      10.710   7.601  12.116  1.00  0.92           C  
ATOM    374  H   VAL A  24      11.707   6.816  15.413  1.00  0.92           H  
ATOM    375  HA  VAL A  24      13.242   7.190  12.875  1.00  0.92           H  
ATOM    376  HB  VAL A  24      10.903   8.895  13.818  1.00  0.92           H  
ATOM    377 1HG1 VAL A  24      11.312  10.183  11.805  1.00  0.92           H  
ATOM    378 2HG1 VAL A  24      12.712  10.239  12.887  1.00  0.92           H  
ATOM    379 3HG1 VAL A  24      12.755   9.193  11.448  1.00  0.92           H  
ATOM    380 1HG2 VAL A  24       9.920   8.198  11.659  1.00  0.92           H  
ATOM    381 2HG2 VAL A  24      11.374   7.207  11.349  1.00  0.92           H  
ATOM    382 3HG2 VAL A  24      10.268   6.781  12.656  1.00  0.92           H  
ATOM    383  N   VAL A  25      14.797   8.715  13.994  1.00  0.91           N  
ATOM    384  CA  VAL A  25      15.781   9.553  14.656  1.00  0.91           C  
ATOM    385  C   VAL A  25      16.203  10.721  13.779  1.00  0.91           C  
ATOM    386  O   VAL A  25      16.601  10.534  12.631  1.00  0.91           O  
ATOM    387  CB  VAL A  25      17.024   8.719  15.008  1.00  0.91           C  
ATOM    388  CG1 VAL A  25      18.077   9.597  15.671  1.00  0.91           C  
ATOM    389  CG2 VAL A  25      16.614   7.570  15.887  1.00  0.91           C  
ATOM    390  H   VAL A  25      15.066   8.218  13.147  1.00  0.91           H  
ATOM    391  HA  VAL A  25      15.345   9.945  15.574  1.00  0.91           H  
ATOM    392  HB  VAL A  25      17.462   8.332  14.096  1.00  0.91           H  
ATOM    393 1HG1 VAL A  25      18.963   9.002  15.897  1.00  0.91           H  
ATOM    394 2HG1 VAL A  25      18.346  10.401  14.995  1.00  0.91           H  
ATOM    395 3HG1 VAL A  25      17.677  10.018  16.592  1.00  0.91           H  
ATOM    396 1HG2 VAL A  25      17.471   6.966  16.128  1.00  0.91           H  
ATOM    397 2HG2 VAL A  25      16.168   7.950  16.805  1.00  0.91           H  
ATOM    398 3HG2 VAL A  25      15.899   6.971  15.353  1.00  0.91           H  
ATOM    399  N   PHE A  26      16.128  11.927  14.329  1.00  0.93           N  
ATOM    400  CA  PHE A  26      16.541  13.133  13.615  1.00  0.93           C  
ATOM    401  C   PHE A  26      17.795  13.703  14.263  1.00  0.93           C  
ATOM    402  O   PHE A  26      17.802  14.023  15.455  1.00  0.93           O  
ATOM    403  CB  PHE A  26      15.431  14.176  13.599  1.00  0.93           C  
ATOM    404  CG  PHE A  26      15.793  15.443  12.862  1.00  0.93           C  
ATOM    405  CD1 PHE A  26      15.434  15.630  11.533  1.00  0.93           C  
ATOM    406  CD2 PHE A  26      16.495  16.452  13.505  1.00  0.93           C  
ATOM    407  CE1 PHE A  26      15.764  16.795  10.872  1.00  0.93           C  
ATOM    408  CE2 PHE A  26      16.821  17.613  12.849  1.00  0.93           C  
ATOM    409  CZ  PHE A  26      16.456  17.785  11.538  1.00  0.93           C  
ATOM    410  H   PHE A  26      15.782  12.010  15.275  1.00  0.93           H  
ATOM    411  HA  PHE A  26      16.784  12.872  12.583  1.00  0.93           H  
ATOM    412 1HB  PHE A  26      14.547  13.751  13.126  1.00  0.93           H  
ATOM    413 2HB  PHE A  26      15.165  14.442  14.620  1.00  0.93           H  
ATOM    414  HD1 PHE A  26      14.881  14.855  11.021  1.00  0.93           H  
ATOM    415  HD2 PHE A  26      16.785  16.315  14.546  1.00  0.93           H  
ATOM    416  HE1 PHE A  26      15.476  16.939   9.829  1.00  0.93           H  
ATOM    417  HE2 PHE A  26      17.366  18.401  13.367  1.00  0.93           H  
ATOM    418  HZ  PHE A  26      16.708  18.707  11.029  1.00  0.93           H  
ATOM    419  N   CYS A  27      18.863  13.770  13.483  1.00  0.96           N  
ATOM    420  CA  CYS A  27      20.164  14.208  13.946  1.00  0.96           C  
ATOM    421  C   CYS A  27      20.523  15.571  13.369  1.00  0.96           C  
ATOM    422  O   CYS A  27      20.202  15.870  12.215  1.00  0.96           O  
ATOM    423  CB  CYS A  27      21.191  13.210  13.468  1.00  0.96           C  
ATOM    424  SG  CYS A  27      20.880  11.532  14.019  1.00  0.96           S  
ATOM    425  H   CYS A  27      18.767  13.495  12.511  1.00  0.96           H  
ATOM    426  HA  CYS A  27      20.159  14.260  15.034  1.00  0.96           H  
ATOM    427 1HB  CYS A  27      21.209  13.208  12.382  1.00  0.96           H  
ATOM    428 2HB  CYS A  27      22.169  13.511  13.806  1.00  0.96           H  
ATOM    429  HG  CYS A  27      22.042  11.031  13.599  1.00  0.96           H  
ATOM    430  N   HIS A  28      21.266  16.375  14.130  1.00  0.98           N  
ATOM    431  CA  HIS A  28      21.720  17.658  13.603  1.00  0.98           C  
ATOM    432  C   HIS A  28      23.010  18.123  14.289  1.00  0.98           C  
ATOM    433  O   HIS A  28      23.061  18.294  15.509  1.00  0.98           O  
ATOM    434  CB  HIS A  28      20.601  18.709  13.750  1.00  0.98           C  
ATOM    435  CG  HIS A  28      20.826  20.066  13.072  1.00  0.98           C  
ATOM    436  ND1 HIS A  28      19.969  21.140  13.274  1.00  0.98           N  
ATOM    437  CD2 HIS A  28      21.768  20.507  12.201  1.00  0.98           C  
ATOM    438  CE1 HIS A  28      20.384  22.171  12.558  1.00  0.98           C  
ATOM    439  NE2 HIS A  28      21.468  21.814  11.902  1.00  0.98           N  
ATOM    440  H   HIS A  28      21.514  16.100  15.069  1.00  0.98           H  
ATOM    441  HA  HIS A  28      21.931  17.553  12.546  1.00  0.98           H  
ATOM    442 1HB  HIS A  28      19.688  18.296  13.339  1.00  0.98           H  
ATOM    443 2HB  HIS A  28      20.423  18.892  14.808  1.00  0.98           H  
ATOM    444  HD2 HIS A  28      22.602  19.949  11.803  1.00  0.98           H  
ATOM    445  HE1 HIS A  28      19.909  23.150  12.516  1.00  0.98           H  
ATOM    446  HE2 HIS A  28      22.001  22.397  11.274  1.00  0.98           H  
ATOM    447  N   ASP A  29      24.050  18.307  13.481  1.00  1.00           N  
ATOM    448  CA  ASP A  29      25.368  18.764  13.899  1.00  1.00           C  
ATOM    449  C   ASP A  29      25.692  20.100  13.250  1.00  1.00           C  
ATOM    450  O   ASP A  29      26.087  20.176  12.074  1.00  1.00           O  
ATOM    451  CB  ASP A  29      26.432  17.732  13.572  1.00  1.00           C  
ATOM    452  CG  ASP A  29      27.869  18.111  13.962  1.00  1.00           C  
ATOM    453  OD1 ASP A  29      28.158  19.266  14.188  1.00  1.00           O  
ATOM    454  OD2 ASP A  29      28.718  17.255  13.917  1.00  1.00           O  
ATOM    455  H   ASP A  29      23.901  18.128  12.493  1.00  1.00           H  
ATOM    456  HA  ASP A  29      25.357  18.905  14.981  1.00  1.00           H  
ATOM    457 1HB  ASP A  29      26.177  16.786  14.049  1.00  1.00           H  
ATOM    458 2HB  ASP A  29      26.430  17.570  12.519  1.00  1.00           H  
ATOM    459  N   LYS A  30      25.580  21.155  14.050  1.00  1.00           N  
ATOM    460  CA  LYS A  30      25.713  22.537  13.605  1.00  1.00           C  
ATOM    461  C   LYS A  30      27.165  22.962  13.392  1.00  1.00           C  
ATOM    462  O   LYS A  30      27.432  24.107  13.024  1.00  1.00           O  
ATOM    463  CB  LYS A  30      25.044  23.457  14.624  1.00  1.00           C  
ATOM    464  CG  LYS A  30      23.526  23.276  14.708  1.00  1.00           C  
ATOM    465  CD  LYS A  30      22.901  24.191  15.749  1.00  1.00           C  
ATOM    466  CE  LYS A  30      21.391  23.989  15.823  1.00  1.00           C  
ATOM    467  NZ  LYS A  30      20.766  24.841  16.877  1.00  1.00           N  
ATOM    468  H   LYS A  30      25.321  20.987  15.013  1.00  1.00           H  
ATOM    469  HA  LYS A  30      25.195  22.636  12.651  1.00  1.00           H  
ATOM    470 1HB  LYS A  30      25.465  23.270  15.612  1.00  1.00           H  
ATOM    471 2HB  LYS A  30      25.250  24.496  14.368  1.00  1.00           H  
ATOM    472 1HG  LYS A  30      23.087  23.500  13.738  1.00  1.00           H  
ATOM    473 2HG  LYS A  30      23.291  22.238  14.957  1.00  1.00           H  
ATOM    474 1HD  LYS A  30      23.337  23.982  16.727  1.00  1.00           H  
ATOM    475 2HD  LYS A  30      23.108  25.230  15.493  1.00  1.00           H  
ATOM    476 1HE  LYS A  30      20.951  24.240  14.860  1.00  1.00           H  
ATOM    477 2HE  LYS A  30      21.182  22.939  16.042  1.00  1.00           H  
ATOM    478 1HZ  LYS A  30      19.769  24.677  16.893  1.00  1.00           H  
ATOM    479 2HZ  LYS A  30      21.160  24.607  17.778  1.00  1.00           H  
ATOM    480 3HZ  LYS A  30      20.944  25.814  16.675  1.00  1.00           H  
ATOM    481  N   VAL A  31      28.099  22.050  13.655  1.00  0.97           N  
ATOM    482  CA  VAL A  31      29.512  22.309  13.466  1.00  0.97           C  
ATOM    483  C   VAL A  31      29.997  21.613  12.196  1.00  0.97           C  
ATOM    484  O   VAL A  31      30.677  22.222  11.367  1.00  0.97           O  
ATOM    485  CB  VAL A  31      30.314  21.825  14.682  1.00  0.97           C  
ATOM    486  CG1 VAL A  31      31.802  22.012  14.437  1.00  0.97           C  
ATOM    487  CG2 VAL A  31      29.862  22.601  15.913  1.00  0.97           C  
ATOM    488  H   VAL A  31      27.833  21.108  13.960  1.00  0.97           H  
ATOM    489  HA  VAL A  31      29.662  23.383  13.356  1.00  0.97           H  
ATOM    490  HB  VAL A  31      30.133  20.756  14.831  1.00  0.97           H  
ATOM    491 1HG1 VAL A  31      32.359  21.655  15.301  1.00  0.97           H  
ATOM    492 2HG1 VAL A  31      32.095  21.442  13.554  1.00  0.97           H  
ATOM    493 3HG1 VAL A  31      32.014  23.068  14.277  1.00  0.97           H  
ATOM    494 1HG2 VAL A  31      30.418  22.255  16.783  1.00  0.97           H  
ATOM    495 2HG2 VAL A  31      30.046  23.663  15.760  1.00  0.97           H  
ATOM    496 3HG2 VAL A  31      28.797  22.436  16.074  1.00  0.97           H  
ATOM    497  N   SER A  32      29.640  20.333  12.041  1.00  0.93           N  
ATOM    498  CA  SER A  32      30.081  19.554  10.882  1.00  0.93           C  
ATOM    499  C   SER A  32      29.206  19.771   9.644  1.00  0.93           C  
ATOM    500  O   SER A  32      29.620  19.437   8.533  1.00  0.93           O  
ATOM    501  CB  SER A  32      30.054  18.076  11.181  1.00  0.93           C  
ATOM    502  OG  SER A  32      30.888  17.755  12.262  1.00  0.93           O  
ATOM    503  H   SER A  32      29.081  19.890  12.773  1.00  0.93           H  
ATOM    504  HA  SER A  32      31.102  19.851  10.639  1.00  0.93           H  
ATOM    505 1HB  SER A  32      29.038  17.748  11.380  1.00  0.93           H  
ATOM    506 2HB  SER A  32      30.396  17.540  10.299  1.00  0.93           H  
ATOM    507  HG  SER A  32      30.271  17.698  13.045  1.00  0.93           H  
ATOM    508  N   GLY A  33      28.020  20.367   9.813  1.00  0.87           N  
ATOM    509  CA  GLY A  33      27.127  20.595   8.680  1.00  0.87           C  
ATOM    510  C   GLY A  33      26.232  19.397   8.363  1.00  0.87           C  
ATOM    511  O   GLY A  33      25.838  19.192   7.215  1.00  0.87           O  
ATOM    512  H   GLY A  33      27.693  20.612  10.747  1.00  0.87           H  
ATOM    513 1HA  GLY A  33      26.502  21.461   8.897  1.00  0.87           H  
ATOM    514 2HA  GLY A  33      27.719  20.848   7.802  1.00  0.87           H  
ATOM    515  N   LEU A  34      25.946  18.576   9.370  1.00  0.81           N  
ATOM    516  CA  LEU A  34      25.118  17.393   9.148  1.00  0.81           C  
ATOM    517  C   LEU A  34      23.700  17.520   9.628  1.00  0.81           C  
ATOM    518  O   LEU A  34      23.441  17.881  10.769  1.00  0.81           O  
ATOM    519  CB  LEU A  34      25.695  16.161   9.855  1.00  0.81           C  
ATOM    520  CG  LEU A  34      24.877  14.844   9.730  1.00  0.81           C  
ATOM    521  CD1 LEU A  34      25.781  13.666   9.796  1.00  0.81           C  
ATOM    522  CD2 LEU A  34      23.889  14.766  10.923  1.00  0.81           C  
ATOM    523  H   LEU A  34      26.260  18.826  10.307  1.00  0.81           H  
ATOM    524  HA  LEU A  34      25.093  17.195   8.076  1.00  0.81           H  
ATOM    525 1HB  LEU A  34      26.706  15.982   9.517  1.00  0.81           H  
ATOM    526 2HB  LEU A  34      25.735  16.367  10.897  1.00  0.81           H  
ATOM    527  HG  LEU A  34      24.344  14.819   8.778  1.00  0.81           H  
ATOM    528 1HD1 LEU A  34      25.186  12.766   9.722  1.00  0.81           H  
ATOM    529 2HD1 LEU A  34      26.492  13.699   8.988  1.00  0.81           H  
ATOM    530 3HD1 LEU A  34      26.311  13.676  10.742  1.00  0.81           H  
ATOM    531 1HD2 LEU A  34      23.324  13.850  10.869  1.00  0.81           H  
ATOM    532 2HD2 LEU A  34      24.449  14.784  11.837  1.00  0.81           H  
ATOM    533 3HD2 LEU A  34      23.211  15.601  10.919  1.00  0.81           H  
ATOM    534  N   LYS A  35      22.787  17.137   8.766  1.00  0.76           N  
ATOM    535  CA  LYS A  35      21.389  16.998   9.119  1.00  0.76           C  
ATOM    536  C   LYS A  35      21.006  15.641   8.570  1.00  0.76           C  
ATOM    537  O   LYS A  35      21.224  15.373   7.386  1.00  0.76           O  
ATOM    538  CB  LYS A  35      20.541  18.132   8.566  1.00  0.76           C  
ATOM    539  CG  LYS A  35      19.084  18.031   8.923  1.00  0.76           C  
ATOM    540  CD  LYS A  35      18.342  19.313   8.599  1.00  0.76           C  
ATOM    541  CE  LYS A  35      18.294  19.588   7.122  1.00  0.76           C  
ATOM    542  NZ  LYS A  35      17.388  20.694   6.824  1.00  0.76           N  
ATOM    543  H   LYS A  35      23.080  16.902   7.829  1.00  0.76           H  
ATOM    544  HA  LYS A  35      21.275  16.973  10.202  1.00  0.76           H  
ATOM    545 1HB  LYS A  35      20.916  19.083   8.949  1.00  0.76           H  
ATOM    546 2HB  LYS A  35      20.624  18.155   7.476  1.00  0.76           H  
ATOM    547 1HG  LYS A  35      18.629  17.210   8.383  1.00  0.76           H  
ATOM    548 2HG  LYS A  35      18.999  17.826   9.993  1.00  0.76           H  
ATOM    549 1HD  LYS A  35      17.309  19.237   8.938  1.00  0.76           H  
ATOM    550 2HD  LYS A  35      18.813  20.152   9.110  1.00  0.76           H  
ATOM    551 1HE  LYS A  35      19.293  19.834   6.766  1.00  0.76           H  
ATOM    552 2HE  LYS A  35      17.935  18.709   6.609  1.00  0.76           H  
ATOM    553 1HZ  LYS A  35      17.350  20.855   5.836  1.00  0.76           H  
ATOM    554 2HZ  LYS A  35      16.465  20.392   7.154  1.00  0.76           H  
ATOM    555 3HZ  LYS A  35      17.672  21.531   7.295  1.00  0.76           H  
ATOM    556  N   ALA A  36      20.485  14.764   9.418  1.00  0.72           N  
ATOM    557  CA  ALA A  36      20.202  13.420   8.928  1.00  0.72           C  
ATOM    558  C   ALA A  36      19.046  12.759   9.625  1.00  0.72           C  
ATOM    559  O   ALA A  36      18.723  13.046  10.777  1.00  0.72           O  
ATOM    560  CB  ALA A  36      21.425  12.527   9.082  1.00  0.72           C  
ATOM    561  H   ALA A  36      20.307  15.036  10.388  1.00  0.72           H  
ATOM    562  HA  ALA A  36      19.951  13.497   7.877  1.00  0.72           H  
ATOM    563 1HB  ALA A  36      21.208  11.540   8.669  1.00  0.72           H  
ATOM    564 2HB  ALA A  36      22.260  12.968   8.548  1.00  0.72           H  
ATOM    565 3HB  ALA A  36      21.673  12.428  10.128  1.00  0.72           H  
ATOM    566  N   ILE A  37      18.432  11.846   8.906  1.00  0.70           N  
ATOM    567  CA  ILE A  37      17.342  11.068   9.437  1.00  0.70           C  
ATOM    568  C   ILE A  37      17.593   9.584   9.324  1.00  0.70           C  
ATOM    569  O   ILE A  37      17.926   9.082   8.251  1.00  0.70           O  
ATOM    570  CB  ILE A  37      16.031  11.411   8.726  1.00  0.70           C  
ATOM    571  CG1 ILE A  37      15.697  12.864   8.939  1.00  0.70           C  
ATOM    572  CG2 ILE A  37      14.926  10.502   9.193  1.00  0.70           C  
ATOM    573  CD1 ILE A  37      14.562  13.311   8.121  1.00  0.70           C  
ATOM    574  H   ILE A  37      18.763  11.670   7.960  1.00  0.70           H  
ATOM    575  HA  ILE A  37      17.231  11.313  10.486  1.00  0.70           H  
ATOM    576  HB  ILE A  37      16.154  11.278   7.678  1.00  0.70           H  
ATOM    577 1HG1 ILE A  37      15.469  13.010   9.986  1.00  0.70           H  
ATOM    578 2HG1 ILE A  37      16.548  13.478   8.679  1.00  0.70           H  
ATOM    579 1HG2 ILE A  37      14.046  10.763   8.655  1.00  0.70           H  
ATOM    580 2HG2 ILE A  37      15.179   9.463   8.986  1.00  0.70           H  
ATOM    581 3HG2 ILE A  37      14.767  10.633  10.267  1.00  0.70           H  
ATOM    582 1HD1 ILE A  37      14.350  14.367   8.304  1.00  0.70           H  
ATOM    583 2HD1 ILE A  37      14.803  13.165   7.080  1.00  0.70           H  
ATOM    584 3HD1 ILE A  37      13.708  12.721   8.380  1.00  0.70           H  
ATOM    585  N   ILE A  38      17.446   8.874  10.433  1.00  0.70           N  
ATOM    586  CA  ILE A  38      17.589   7.431  10.379  1.00  0.70           C  
ATOM    587  C   ILE A  38      16.255   6.810  10.728  1.00  0.70           C  
ATOM    588  O   ILE A  38      15.704   7.053  11.807  1.00  0.70           O  
ATOM    589  CB  ILE A  38      18.668   6.883  11.333  1.00  0.70           C  
ATOM    590  CG1 ILE A  38      20.070   7.509  11.007  1.00  0.70           C  
ATOM    591  CG2 ILE A  38      18.720   5.340  11.199  1.00  0.70           C  
ATOM    592  CD1 ILE A  38      21.175   7.162  12.012  1.00  0.70           C  
ATOM    593  H   ILE A  38      17.193   9.350  11.300  1.00  0.70           H  
ATOM    594  HA  ILE A  38      17.841   7.125   9.369  1.00  0.70           H  
ATOM    595  HB  ILE A  38      18.423   7.145  12.355  1.00  0.70           H  
ATOM    596 1HG1 ILE A  38      20.384   7.173  10.046  1.00  0.70           H  
ATOM    597 2HG1 ILE A  38      19.969   8.595  10.980  1.00  0.70           H  
ATOM    598 1HG2 ILE A  38      19.469   4.934  11.867  1.00  0.70           H  
ATOM    599 2HG2 ILE A  38      17.748   4.914  11.451  1.00  0.70           H  
ATOM    600 3HG2 ILE A  38      18.971   5.071  10.171  1.00  0.70           H  
ATOM    601 1HD1 ILE A  38      22.112   7.639  11.711  1.00  0.70           H  
ATOM    602 2HD1 ILE A  38      20.894   7.518  13.007  1.00  0.70           H  
ATOM    603 3HD1 ILE A  38      21.316   6.083  12.037  1.00  0.70           H  
ATOM    604  N   ALA A  39      15.706   6.036   9.805  1.00  0.71           N  
ATOM    605  CA  ALA A  39      14.436   5.397  10.076  1.00  0.71           C  
ATOM    606  C   ALA A  39      14.601   3.900  10.185  1.00  0.71           C  
ATOM    607  O   ALA A  39      15.301   3.272   9.388  1.00  0.71           O  
ATOM    608  CB  ALA A  39      13.431   5.709   8.990  1.00  0.71           C  
ATOM    609  H   ALA A  39      16.172   5.885   8.910  1.00  0.71           H  
ATOM    610  HA  ALA A  39      14.056   5.763  11.028  1.00  0.71           H  
ATOM    611 1HB  ALA A  39      12.512   5.212   9.253  1.00  0.71           H  
ATOM    612 2HB  ALA A  39      13.268   6.787   8.922  1.00  0.71           H  
ATOM    613 3HB  ALA A  39      13.791   5.333   8.030  1.00  0.71           H  
ATOM    614  N   ILE A  40      13.892   3.329  11.136  1.00  0.74           N  
ATOM    615  CA  ILE A  40      13.805   1.899  11.328  1.00  0.74           C  
ATOM    616  C   ILE A  40      12.352   1.486  11.264  1.00  0.74           C  
ATOM    617  O   ILE A  40      11.492   2.040  11.962  1.00  0.74           O  
ATOM    618  CB  ILE A  40      14.436   1.462  12.656  1.00  0.74           C  
ATOM    619  CG1 ILE A  40      15.967   1.807  12.683  1.00  0.74           C  
ATOM    620  CG2 ILE A  40      14.176   0.004  12.903  1.00  0.74           C  
ATOM    621  CD1 ILE A  40      16.629   1.570  14.033  1.00  0.74           C  
ATOM    622  H   ILE A  40      13.378   3.922  11.782  1.00  0.74           H  
ATOM    623  HA  ILE A  40      14.333   1.395  10.523  1.00  0.74           H  
ATOM    624  HB  ILE A  40      13.977   2.029  13.459  1.00  0.74           H  
ATOM    625 1HG1 ILE A  40      16.479   1.206  11.932  1.00  0.74           H  
ATOM    626 2HG1 ILE A  40      16.098   2.858  12.434  1.00  0.74           H  
ATOM    627 1HG2 ILE A  40      14.610  -0.264  13.862  1.00  0.74           H  
ATOM    628 2HG2 ILE A  40      13.106  -0.189  12.924  1.00  0.74           H  
ATOM    629 3HG2 ILE A  40      14.623  -0.585  12.115  1.00  0.74           H  
ATOM    630 1HD1 ILE A  40      17.678   1.836  13.985  1.00  0.74           H  
ATOM    631 2HD1 ILE A  40      16.141   2.185  14.794  1.00  0.74           H  
ATOM    632 3HD1 ILE A  40      16.537   0.516  14.302  1.00  0.74           H  
ATOM    633  N   HIS A  41      12.054   0.521  10.417  1.00  0.77           N  
ATOM    634  CA  HIS A  41      10.681   0.083  10.320  1.00  0.77           C  
ATOM    635  C   HIS A  41      10.422  -1.065  11.250  1.00  0.77           C  
ATOM    636  O   HIS A  41       9.528  -0.994  12.092  1.00  0.77           O  
ATOM    637  CB  HIS A  41      10.321  -0.328   8.889  1.00  0.77           C  
ATOM    638  CG  HIS A  41       8.879  -0.826   8.696  1.00  0.77           C  
ATOM    639  ND1 HIS A  41       7.787  -0.043   8.952  1.00  0.77           N  
ATOM    640  CD2 HIS A  41       8.389  -2.009   8.262  1.00  0.77           C  
ATOM    641  CE1 HIS A  41       6.684  -0.704   8.694  1.00  0.77           C  
ATOM    642  NE2 HIS A  41       7.010  -1.907   8.266  1.00  0.77           N  
ATOM    643  H   HIS A  41      12.786   0.061   9.877  1.00  0.77           H  
ATOM    644  HA  HIS A  41      10.019   0.889  10.612  1.00  0.77           H  
ATOM    645 1HB  HIS A  41      10.460   0.521   8.227  1.00  0.77           H  
ATOM    646 2HB  HIS A  41      11.001  -1.102   8.560  1.00  0.77           H  
ATOM    647  HD1 HIS A  41       7.806   0.883   9.298  1.00  0.77           H  
ATOM    648  HD2 HIS A  41       8.862  -2.927   7.939  1.00  0.77           H  
ATOM    649  HE1 HIS A  41       5.715  -0.228   8.850  1.00  0.77           H  
ATOM    650  N   ASP A  42      11.222  -2.113  11.116  1.00  0.80           N  
ATOM    651  CA  ASP A  42      10.940  -3.315  11.876  1.00  0.80           C  
ATOM    652  C   ASP A  42      12.158  -4.197  12.062  1.00  0.80           C  
ATOM    653  O   ASP A  42      12.666  -4.778  11.095  1.00  0.80           O  
ATOM    654  CB  ASP A  42       9.795  -4.091  11.189  1.00  0.80           C  
ATOM    655  CG  ASP A  42       9.247  -5.290  11.953  1.00  0.80           C  
ATOM    656  OD1 ASP A  42       9.911  -5.795  12.828  1.00  0.80           O  
ATOM    657  OD2 ASP A  42       8.152  -5.702  11.651  1.00  0.80           O  
ATOM    658  H   ASP A  42      12.002  -2.068  10.457  1.00  0.80           H  
ATOM    659  HA  ASP A  42      10.600  -3.012  12.870  1.00  0.80           H  
ATOM    660 1HB  ASP A  42       8.960  -3.407  11.000  1.00  0.80           H  
ATOM    661 2HB  ASP A  42      10.144  -4.433  10.223  1.00  0.80           H  
ATOM    662  N   THR A  43      12.617  -4.312  13.316  1.00  0.83           N  
ATOM    663  CA  THR A  43      13.784  -5.119  13.638  1.00  0.83           C  
ATOM    664  C   THR A  43      13.439  -6.552  14.064  1.00  0.83           C  
ATOM    665  O   THR A  43      14.298  -7.261  14.582  1.00  0.83           O  
ATOM    666  CB  THR A  43      14.658  -4.465  14.708  1.00  0.83           C  
ATOM    667  OG1 THR A  43      13.896  -4.256  15.890  1.00  0.83           O  
ATOM    668  CG2 THR A  43      15.187  -3.158  14.197  1.00  0.83           C  
ATOM    669  H   THR A  43      12.173  -3.776  14.074  1.00  0.83           H  
ATOM    670  HA  THR A  43      14.395  -5.182  12.750  1.00  0.83           H  
ATOM    671  HB  THR A  43      15.495  -5.120  14.939  1.00  0.83           H  
ATOM    672  HG1 THR A  43      13.149  -3.638  15.693  1.00  0.83           H  
ATOM    673 1HG2 THR A  43      15.815  -2.684  14.950  1.00  0.83           H  
ATOM    674 2HG2 THR A  43      15.762  -3.330  13.295  1.00  0.83           H  
ATOM    675 3HG2 THR A  43      14.339  -2.533  13.978  1.00  0.83           H  
ATOM    676  N   THR A  44      12.207  -7.017  13.806  1.00  0.85           N  
ATOM    677  CA  THR A  44      11.831  -8.404  14.123  1.00  0.85           C  
ATOM    678  C   THR A  44      12.841  -9.417  13.613  1.00  0.85           C  
ATOM    679  O   THR A  44      13.106 -10.411  14.269  1.00  0.85           O  
ATOM    680  CB  THR A  44      10.456  -8.803  13.541  1.00  0.85           C  
ATOM    681  OG1 THR A  44       9.431  -8.022  14.146  1.00  0.85           O  
ATOM    682  CG2 THR A  44      10.191 -10.282  13.761  1.00  0.85           C  
ATOM    683  H   THR A  44      11.501  -6.401  13.390  1.00  0.85           H  
ATOM    684  HA  THR A  44      11.780  -8.500  15.207  1.00  0.85           H  
ATOM    685  HB  THR A  44      10.454  -8.600  12.470  1.00  0.85           H  
ATOM    686  HG1 THR A  44       9.447  -7.131  13.738  1.00  0.85           H  
ATOM    687 1HG2 THR A  44       9.222 -10.545  13.331  1.00  0.85           H  
ATOM    688 2HG2 THR A  44      10.968 -10.872  13.283  1.00  0.85           H  
ATOM    689 3HG2 THR A  44      10.188 -10.485  14.824  1.00  0.85           H  
ATOM    690  N   LEU A  45      13.356  -9.212  12.421  1.00  0.85           N  
ATOM    691  CA  LEU A  45      14.300 -10.141  11.830  1.00  0.85           C  
ATOM    692  C   LEU A  45      15.709 -10.048  12.440  1.00  0.85           C  
ATOM    693  O   LEU A  45      16.501 -10.979  12.313  1.00  0.85           O  
ATOM    694  CB  LEU A  45      14.392  -9.838  10.343  1.00  0.85           C  
ATOM    695  CG  LEU A  45      13.384 -10.495   9.454  1.00  0.85           C  
ATOM    696  CD1 LEU A  45      12.003 -10.235   9.979  1.00  0.85           C  
ATOM    697  CD2 LEU A  45      13.500  -9.929   8.058  1.00  0.85           C  
ATOM    698  H   LEU A  45      13.094  -8.377  11.919  1.00  0.85           H  
ATOM    699  HA  LEU A  45      13.919 -11.147  11.975  1.00  0.85           H  
ATOM    700 1HB  LEU A  45      14.298  -8.775  10.209  1.00  0.85           H  
ATOM    701 2HB  LEU A  45      15.364 -10.146   9.995  1.00  0.85           H  
ATOM    702  HG  LEU A  45      13.566 -11.553   9.420  1.00  0.85           H  
ATOM    703 1HD1 LEU A  45      11.322 -10.713   9.313  1.00  0.85           H  
ATOM    704 2HD1 LEU A  45      11.901 -10.651  10.975  1.00  0.85           H  
ATOM    705 3HD1 LEU A  45      11.808  -9.161  10.006  1.00  0.85           H  
ATOM    706 1HD2 LEU A  45      12.765 -10.406   7.441  1.00  0.85           H  
ATOM    707 2HD2 LEU A  45      13.321  -8.853   8.075  1.00  0.85           H  
ATOM    708 3HD2 LEU A  45      14.499 -10.118   7.659  1.00  0.85           H  
ATOM    709  N   GLY A  46      16.024  -8.908  13.058  1.00  0.83           N  
ATOM    710  CA  GLY A  46      17.361  -8.573  13.540  1.00  0.83           C  
ATOM    711  C   GLY A  46      17.514  -7.053  13.381  1.00  0.83           C  
ATOM    712  O   GLY A  46      16.597  -6.413  12.871  1.00  0.83           O  
ATOM    713  H   GLY A  46      15.291  -8.232  13.234  1.00  0.83           H  
ATOM    714 1HA  GLY A  46      17.467  -8.865  14.584  1.00  0.83           H  
ATOM    715 2HA  GLY A  46      18.102  -9.108  12.955  1.00  0.83           H  
ATOM    716  N   PRO A  47      18.678  -6.454  13.661  1.00  0.81           N  
ATOM    717  CA  PRO A  47      18.888  -5.017  13.632  1.00  0.81           C  
ATOM    718  C   PRO A  47      18.692  -4.590  12.211  1.00  0.81           C  
ATOM    719  O   PRO A  47      18.859  -5.396  11.298  1.00  0.81           O  
ATOM    720  CB  PRO A  47      20.326  -4.853  14.085  1.00  0.81           C  
ATOM    721  CG  PRO A  47      20.974  -6.184  13.748  1.00  0.81           C  
ATOM    722  CD  PRO A  47      19.875  -7.234  13.906  1.00  0.81           C  
ATOM    723  HA  PRO A  47      18.179  -4.511  14.304  1.00  0.81           H  
ATOM    724 1HB  PRO A  47      20.776  -3.996  13.570  1.00  0.81           H  
ATOM    725 2HB  PRO A  47      20.360  -4.627  15.161  1.00  0.81           H  
ATOM    726 1HG  PRO A  47      21.366  -6.173  12.731  1.00  0.81           H  
ATOM    727 2HG  PRO A  47      21.827  -6.336  14.408  1.00  0.81           H  
ATOM    728 1HD  PRO A  47      20.003  -8.003  13.155  1.00  0.81           H  
ATOM    729 2HD  PRO A  47      19.873  -7.646  14.883  1.00  0.81           H  
ATOM    730  N   ALA A  48      18.245  -3.376  12.013  1.00  0.77           N  
ATOM    731  CA  ALA A  48      17.931  -2.959  10.671  1.00  0.77           C  
ATOM    732  C   ALA A  48      19.139  -2.901   9.770  1.00  0.77           C  
ATOM    733  O   ALA A  48      20.196  -2.432  10.173  1.00  0.77           O  
ATOM    734  CB  ALA A  48      17.243  -1.619  10.718  1.00  0.77           C  
ATOM    735  H   ALA A  48      18.164  -2.715  12.783  1.00  0.77           H  
ATOM    736  HA  ALA A  48      17.260  -3.681  10.254  1.00  0.77           H  
ATOM    737 1HB  ALA A  48      16.979  -1.313   9.721  1.00  0.77           H  
ATOM    738 2HB  ALA A  48      16.356  -1.711  11.323  1.00  0.77           H  
ATOM    739 3HB  ALA A  48      17.904  -0.898  11.160  1.00  0.77           H  
ATOM    740  N   LEU A  49      18.959  -3.307   8.522  1.00  0.73           N  
ATOM    741  CA  LEU A  49      20.014  -3.157   7.528  1.00  0.73           C  
ATOM    742  C   LEU A  49      19.482  -2.528   6.263  1.00  0.73           C  
ATOM    743  O   LEU A  49      18.559  -3.039   5.614  1.00  0.73           O  
ATOM    744  CB  LEU A  49      20.712  -4.477   7.181  1.00  0.73           C  
ATOM    745  CG  LEU A  49      21.753  -4.378   6.000  1.00  0.73           C  
ATOM    746  CD1 LEU A  49      22.874  -3.465   6.370  1.00  0.73           C  
ATOM    747  CD2 LEU A  49      22.345  -5.736   5.680  1.00  0.73           C  
ATOM    748  H   LEU A  49      18.070  -3.736   8.260  1.00  0.73           H  
ATOM    749  HA  LEU A  49      20.773  -2.485   7.930  1.00  0.73           H  
ATOM    750 1HB  LEU A  49      21.238  -4.828   8.068  1.00  0.73           H  
ATOM    751 2HB  LEU A  49      19.954  -5.212   6.905  1.00  0.73           H  
ATOM    752  HG  LEU A  49      21.236  -3.980   5.130  1.00  0.73           H  
ATOM    753 1HD1 LEU A  49      23.555  -3.381   5.561  1.00  0.73           H  
ATOM    754 2HD1 LEU A  49      22.498  -2.488   6.603  1.00  0.73           H  
ATOM    755 3HD1 LEU A  49      23.380  -3.875   7.221  1.00  0.73           H  
ATOM    756 1HD2 LEU A  49      23.017  -5.644   4.854  1.00  0.73           H  
ATOM    757 2HD2 LEU A  49      22.892  -6.101   6.536  1.00  0.73           H  
ATOM    758 3HD2 LEU A  49      21.563  -6.431   5.424  1.00  0.73           H  
ATOM    759  N   GLY A  50      20.123  -1.440   5.888  1.00  0.70           N  
ATOM    760  CA  GLY A  50      19.756  -0.713   4.695  1.00  0.70           C  
ATOM    761  C   GLY A  50      20.860   0.259   4.361  1.00  0.70           C  
ATOM    762  O   GLY A  50      21.898   0.290   5.026  1.00  0.70           O  
ATOM    763  H   GLY A  50      20.884  -1.093   6.482  1.00  0.70           H  
ATOM    764 1HA  GLY A  50      19.599  -1.406   3.869  1.00  0.70           H  
ATOM    765 2HA  GLY A  50      18.822  -0.176   4.862  1.00  0.70           H  
ATOM    766  N   GLY A  51      20.676   1.036   3.319  1.00  0.69           N  
ATOM    767  CA  GLY A  51      21.746   1.929   2.956  1.00  0.69           C  
ATOM    768  C   GLY A  51      21.589   3.363   3.434  1.00  0.69           C  
ATOM    769  O   GLY A  51      20.617   3.711   4.119  1.00  0.69           O  
ATOM    770  H   GLY A  51      19.822   1.005   2.781  1.00  0.69           H  
ATOM    771 1HA  GLY A  51      22.663   1.532   3.351  1.00  0.69           H  
ATOM    772 2HA  GLY A  51      21.849   1.907   1.879  1.00  0.69           H  
ATOM    773  N   LEU A  52      22.557   4.168   3.015  1.00  0.69           N  
ATOM    774  CA  LEU A  52      22.640   5.594   3.286  1.00  0.69           C  
ATOM    775  C   LEU A  52      22.625   6.449   2.031  1.00  0.69           C  
ATOM    776  O   LEU A  52      23.468   6.264   1.156  1.00  0.69           O  
ATOM    777  CB  LEU A  52      23.928   5.889   4.023  1.00  0.69           C  
ATOM    778  CG  LEU A  52      24.232   7.322   4.247  1.00  0.69           C  
ATOM    779  CD1 LEU A  52      23.207   7.887   5.131  1.00  0.69           C  
ATOM    780  CD2 LEU A  52      25.570   7.416   4.843  1.00  0.69           C  
ATOM    781  H   LEU A  52      23.318   3.711   2.514  1.00  0.69           H  
ATOM    782  HA  LEU A  52      21.798   5.869   3.908  1.00  0.69           H  
ATOM    783 1HB  LEU A  52      23.844   5.463   4.998  1.00  0.69           H  
ATOM    784 2HB  LEU A  52      24.766   5.422   3.498  1.00  0.69           H  
ATOM    785  HG  LEU A  52      24.215   7.874   3.305  1.00  0.69           H  
ATOM    786 1HD1 LEU A  52      23.425   8.899   5.311  1.00  0.69           H  
ATOM    787 2HD1 LEU A  52      22.239   7.807   4.667  1.00  0.69           H  
ATOM    788 3HD1 LEU A  52      23.209   7.348   6.044  1.00  0.69           H  
ATOM    789 1HD2 LEU A  52      25.819   8.450   5.032  1.00  0.69           H  
ATOM    790 2HD2 LEU A  52      25.579   6.866   5.769  1.00  0.69           H  
ATOM    791 3HD2 LEU A  52      26.294   6.982   4.153  1.00  0.69           H  
ATOM    792  N   ARG A  53      21.689   7.394   1.951  1.00  0.70           N  
ATOM    793  CA  ARG A  53      21.625   8.305   0.800  1.00  0.70           C  
ATOM    794  C   ARG A  53      21.873   9.754   1.189  1.00  0.70           C  
ATOM    795  O   ARG A  53      21.265  10.240   2.135  1.00  0.70           O  
ATOM    796  CB  ARG A  53      20.261   8.270   0.108  1.00  0.70           C  
ATOM    797  CG  ARG A  53      20.182   9.219  -1.132  1.00  0.70           C  
ATOM    798  CD  ARG A  53      18.923   9.148  -1.907  1.00  0.70           C  
ATOM    799  NE  ARG A  53      19.089   9.831  -3.189  1.00  0.70           N  
ATOM    800  CZ  ARG A  53      18.113  10.269  -4.000  1.00  0.70           C  
ATOM    801  NH1 ARG A  53      16.846  10.150  -3.670  1.00  0.70           N  
ATOM    802  NH2 ARG A  53      18.470  10.825  -5.137  1.00  0.70           N  
ATOM    803  H   ARG A  53      21.012   7.468   2.714  1.00  0.70           H  
ATOM    804  HA  ARG A  53      22.390   8.012   0.080  1.00  0.70           H  
ATOM    805 1HB  ARG A  53      20.055   7.260  -0.235  1.00  0.70           H  
ATOM    806 2HB  ARG A  53      19.480   8.558   0.807  1.00  0.70           H  
ATOM    807 1HG  ARG A  53      20.260  10.242  -0.778  1.00  0.70           H  
ATOM    808 2HG  ARG A  53      20.984   9.031  -1.808  1.00  0.70           H  
ATOM    809 1HD  ARG A  53      18.660   8.111  -2.101  1.00  0.70           H  
ATOM    810 2HD  ARG A  53      18.121   9.641  -1.355  1.00  0.70           H  
ATOM    811  HE  ARG A  53      20.049   9.983  -3.522  1.00  0.70           H  
ATOM    812 1HH1 ARG A  53      16.591   9.719  -2.786  1.00  0.70           H  
ATOM    813 2HH1 ARG A  53      16.126  10.488  -4.289  1.00  0.70           H  
ATOM    814 1HH2 ARG A  53      19.478  10.867  -5.350  1.00  0.70           H  
ATOM    815 2HH2 ARG A  53      17.776  11.194  -5.768  1.00  0.70           H  
ATOM    816  N   MET A  54      22.722  10.456   0.445  1.00  0.74           N  
ATOM    817  CA  MET A  54      22.888  11.891   0.674  1.00  0.74           C  
ATOM    818  C   MET A  54      22.155  12.605  -0.457  1.00  0.74           C  
ATOM    819  O   MET A  54      22.403  12.319  -1.628  1.00  0.74           O  
ATOM    820  CB  MET A  54      24.358  12.301   0.732  1.00  0.74           C  
ATOM    821  CG  MET A  54      24.553  13.808   1.033  1.00  0.74           C  
ATOM    822  SD  MET A  54      26.282  14.295   1.144  1.00  0.74           S  
ATOM    823  CE  MET A  54      26.734  13.619   2.699  1.00  0.74           C  
ATOM    824  H   MET A  54      23.231   9.997  -0.302  1.00  0.74           H  
ATOM    825  HA  MET A  54      22.407  12.170   1.607  1.00  0.74           H  
ATOM    826 1HB  MET A  54      24.867  11.731   1.509  1.00  0.74           H  
ATOM    827 2HB  MET A  54      24.843  12.073  -0.222  1.00  0.74           H  
ATOM    828 1HG  MET A  54      24.073  14.404   0.257  1.00  0.74           H  
ATOM    829 2HG  MET A  54      24.065  14.050   1.977  1.00  0.74           H  
ATOM    830 1HE  MET A  54      27.785  13.819   2.899  1.00  0.74           H  
ATOM    831 2HE  MET A  54      26.137  14.071   3.462  1.00  0.74           H  
ATOM    832 3HE  MET A  54      26.555  12.551   2.694  1.00  0.74           H  
ATOM    833  N   TRP A  55      21.251  13.517  -0.118  1.00  0.81           N  
ATOM    834  CA  TRP A  55      20.456  14.168  -1.157  1.00  0.81           C  
ATOM    835  C   TRP A  55      19.814  15.498  -0.752  1.00  0.81           C  
ATOM    836  O   TRP A  55      19.546  15.769   0.420  1.00  0.81           O  
ATOM    837  CB  TRP A  55      19.398  13.184  -1.672  1.00  0.81           C  
ATOM    838  CG  TRP A  55      18.580  13.709  -2.779  1.00  0.81           C  
ATOM    839  CD1 TRP A  55      17.265  14.053  -2.755  1.00  0.81           C  
ATOM    840  CD2 TRP A  55      19.046  13.988  -4.106  1.00  0.81           C  
ATOM    841  NE1 TRP A  55      16.877  14.507  -3.984  1.00  0.81           N  
ATOM    842  CE2 TRP A  55      17.956  14.476  -4.825  1.00  0.81           C  
ATOM    843  CE3 TRP A  55      20.286  13.867  -4.733  1.00  0.81           C  
ATOM    844  CZ2 TRP A  55      18.063  14.841  -6.153  1.00  0.81           C  
ATOM    845  CZ3 TRP A  55      20.398  14.231  -6.065  1.00  0.81           C  
ATOM    846  CH2 TRP A  55      19.314  14.706  -6.759  1.00  0.81           C  
ATOM    847  H   TRP A  55      21.091  13.719   0.869  1.00  0.81           H  
ATOM    848  HA  TRP A  55      21.128  14.380  -1.988  1.00  0.81           H  
ATOM    849 1HB  TRP A  55      19.891  12.294  -2.038  1.00  0.81           H  
ATOM    850 2HB  TRP A  55      18.750  12.881  -0.871  1.00  0.81           H  
ATOM    851  HD1 TRP A  55      16.620  13.978  -1.892  1.00  0.81           H  
ATOM    852  HE1 TRP A  55      15.947  14.828  -4.222  1.00  0.81           H  
ATOM    853  HE3 TRP A  55      21.150  13.485  -4.181  1.00  0.81           H  
ATOM    854  HZ2 TRP A  55      17.213  15.224  -6.718  1.00  0.81           H  
ATOM    855  HZ3 TRP A  55      21.371  14.130  -6.547  1.00  0.81           H  
ATOM    856  HH2 TRP A  55      19.434  14.985  -7.806  1.00  0.81           H  
ATOM    857  N   ASN A  56      19.603  16.354  -1.744  1.00  0.90           N  
ATOM    858  CA  ASN A  56      19.002  17.659  -1.534  1.00  0.90           C  
ATOM    859  C   ASN A  56      17.478  17.579  -1.582  1.00  0.90           C  
ATOM    860  O   ASN A  56      16.880  17.560  -2.657  1.00  0.90           O  
ATOM    861  CB  ASN A  56      19.531  18.619  -2.583  1.00  0.90           C  
ATOM    862  CG  ASN A  56      19.120  20.063  -2.394  1.00  0.90           C  
ATOM    863  OD1 ASN A  56      18.356  20.419  -1.496  1.00  0.90           O  
ATOM    864  ND2 ASN A  56      19.641  20.915  -3.249  1.00  0.90           N  
ATOM    865  H   ASN A  56      19.858  16.080  -2.682  1.00  0.90           H  
ATOM    866  HA  ASN A  56      19.283  18.020  -0.543  1.00  0.90           H  
ATOM    867 1HB  ASN A  56      20.612  18.570  -2.590  1.00  0.90           H  
ATOM    868 2HB  ASN A  56      19.189  18.289  -3.564  1.00  0.90           H  
ATOM    869 1HD2 ASN A  56      19.419  21.888  -3.185  1.00  0.90           H  
ATOM    870 2HD2 ASN A  56      20.259  20.589  -3.967  1.00  0.90           H  
ATOM    871  N   TYR A  57      16.862  17.529  -0.408  1.00  1.01           N  
ATOM    872  CA  TYR A  57      15.417  17.392  -0.273  1.00  1.01           C  
ATOM    873  C   TYR A  57      14.799  18.774  -0.088  1.00  1.01           C  
ATOM    874  O   TYR A  57      15.441  19.666   0.465  1.00  1.01           O  
ATOM    875  CB  TYR A  57      15.070  16.522   0.927  1.00  1.01           C  
ATOM    876  CG  TYR A  57      15.488  15.055   0.835  1.00  1.01           C  
ATOM    877  CD1 TYR A  57      16.714  14.655   1.326  1.00  1.01           C  
ATOM    878  CD2 TYR A  57      14.641  14.121   0.279  1.00  1.01           C  
ATOM    879  CE1 TYR A  57      17.088  13.331   1.283  1.00  1.01           C  
ATOM    880  CE2 TYR A  57      15.009  12.786   0.222  1.00  1.01           C  
ATOM    881  CZ  TYR A  57      16.228  12.385   0.727  1.00  1.01           C  
ATOM    882  OH  TYR A  57      16.610  11.056   0.685  1.00  1.01           O  
ATOM    883  H   TYR A  57      17.431  17.562   0.424  1.00  1.01           H  
ATOM    884  HA  TYR A  57      15.005  16.950  -1.182  1.00  1.01           H  
ATOM    885 1HB  TYR A  57      15.520  16.946   1.825  1.00  1.01           H  
ATOM    886 2HB  TYR A  57      13.994  16.549   1.078  1.00  1.01           H  
ATOM    887  HD1 TYR A  57      17.384  15.387   1.755  1.00  1.01           H  
ATOM    888  HD2 TYR A  57      13.686  14.434  -0.109  1.00  1.01           H  
ATOM    889  HE1 TYR A  57      18.061  13.033   1.682  1.00  1.01           H  
ATOM    890  HE2 TYR A  57      14.335  12.053  -0.217  1.00  1.01           H  
ATOM    891  HH  TYR A  57      15.842  10.472   0.448  1.00  1.01           H  
ATOM    892  N   ALA A  58      13.561  18.969  -0.550  1.00  1.12           N  
ATOM    893  CA  ALA A  58      12.871  20.252  -0.370  1.00  1.12           C  
ATOM    894  C   ALA A  58      12.666  20.590   1.109  1.00  1.12           C  
ATOM    895  O   ALA A  58      12.632  21.761   1.490  1.00  1.12           O  
ATOM    896  CB  ALA A  58      11.527  20.246  -1.081  1.00  1.12           C  
ATOM    897  H   ALA A  58      13.052  18.196  -0.990  1.00  1.12           H  
ATOM    898  HA  ALA A  58      13.496  21.030  -0.807  1.00  1.12           H  
ATOM    899 1HB  ALA A  58      11.047  21.215  -0.962  1.00  1.12           H  
ATOM    900 2HB  ALA A  58      11.676  20.039  -2.140  1.00  1.12           H  
ATOM    901 3HB  ALA A  58      10.897  19.467  -0.645  1.00  1.12           H  
ATOM    902  N   SER A  59      12.485  19.558   1.932  1.00  1.21           N  
ATOM    903  CA  SER A  59      12.235  19.739   3.357  1.00  1.21           C  
ATOM    904  C   SER A  59      12.641  18.530   4.183  1.00  1.21           C  
ATOM    905  O   SER A  59      12.780  17.419   3.661  1.00  1.21           O  
ATOM    906  CB  SER A  59      10.762  20.016   3.596  1.00  1.21           C  
ATOM    907  OG  SER A  59       9.963  18.884   3.282  1.00  1.21           O  
ATOM    908  H   SER A  59      12.531  18.628   1.543  1.00  1.21           H  
ATOM    909  HA  SER A  59      12.817  20.596   3.699  1.00  1.21           H  
ATOM    910 1HB  SER A  59      10.603  20.298   4.635  1.00  1.21           H  
ATOM    911 2HB  SER A  59      10.454  20.859   2.979  1.00  1.21           H  
ATOM    912  HG  SER A  59       9.051  19.206   3.263  1.00  1.21           H  
ATOM    913  N   ASP A  60      12.746  18.735   5.496  1.00  1.27           N  
ATOM    914  CA  ASP A  60      13.068  17.653   6.419  1.00  1.27           C  
ATOM    915  C   ASP A  60      11.994  16.576   6.342  1.00  1.27           C  
ATOM    916  O   ASP A  60      12.284  15.382   6.423  1.00  1.27           O  
ATOM    917  CB  ASP A  60      13.113  18.183   7.849  1.00  1.27           C  
ATOM    918  CG  ASP A  60      14.267  19.155   8.099  1.00  1.27           C  
ATOM    919  OD1 ASP A  60      15.145  19.250   7.265  1.00  1.27           O  
ATOM    920  OD2 ASP A  60      14.262  19.801   9.112  1.00  1.27           O  
ATOM    921  H   ASP A  60      12.612  19.669   5.858  1.00  1.27           H  
ATOM    922  HA  ASP A  60      14.030  17.218   6.143  1.00  1.27           H  
ATOM    923 1HB  ASP A  60      12.173  18.687   8.079  1.00  1.27           H  
ATOM    924 2HB  ASP A  60      13.205  17.345   8.541  1.00  1.27           H  
ATOM    925  N   GLU A  61      10.742  17.009   6.180  1.00  1.28           N  
ATOM    926  CA  GLU A  61       9.640  16.074   6.080  1.00  1.28           C  
ATOM    927  C   GLU A  61       9.756  15.237   4.812  1.00  1.28           C  
ATOM    928  O   GLU A  61       9.538  14.030   4.862  1.00  1.28           O  
ATOM    929  CB  GLU A  61       8.305  16.815   6.185  1.00  1.28           C  
ATOM    930  CG  GLU A  61       8.036  17.334   7.610  1.00  1.28           C  
ATOM    931  CD  GLU A  61       6.797  18.170   7.750  1.00  1.28           C  
ATOM    932  OE1 GLU A  61       6.345  18.704   6.770  1.00  1.28           O  
ATOM    933  OE2 GLU A  61       6.288  18.257   8.846  1.00  1.28           O  
ATOM    934  H   GLU A  61      10.569  18.000   6.116  1.00  1.28           H  
ATOM    935  HA  GLU A  61       9.696  15.393   6.929  1.00  1.28           H  
ATOM    936 1HB  GLU A  61       8.302  17.664   5.500  1.00  1.28           H  
ATOM    937 2HB  GLU A  61       7.488  16.149   5.897  1.00  1.28           H  
ATOM    938 1HG  GLU A  61       7.953  16.475   8.278  1.00  1.28           H  
ATOM    939 2HG  GLU A  61       8.898  17.920   7.930  1.00  1.28           H  
ATOM    940  N   GLU A  62      10.157  15.833   3.679  1.00  1.26           N  
ATOM    941  CA  GLU A  62      10.319  15.003   2.477  1.00  1.26           C  
ATOM    942  C   GLU A  62      11.365  13.925   2.745  1.00  1.26           C  
ATOM    943  O   GLU A  62      11.186  12.757   2.382  1.00  1.26           O  
ATOM    944  CB  GLU A  62      10.762  15.808   1.251  1.00  1.26           C  
ATOM    945  CG  GLU A  62      10.868  14.962  -0.050  1.00  1.26           C  
ATOM    946  CD  GLU A  62      11.439  15.722  -1.264  1.00  1.26           C  
ATOM    947  OE1 GLU A  62      11.793  16.869  -1.121  1.00  1.26           O  
ATOM    948  OE2 GLU A  62      11.535  15.134  -2.313  1.00  1.26           O  
ATOM    949  H   GLU A  62      10.319  16.842   3.644  1.00  1.26           H  
ATOM    950  HA  GLU A  62       9.372  14.517   2.253  1.00  1.26           H  
ATOM    951 1HB  GLU A  62      10.059  16.622   1.076  1.00  1.26           H  
ATOM    952 2HB  GLU A  62      11.730  16.256   1.447  1.00  1.26           H  
ATOM    953 1HG  GLU A  62      11.483  14.088   0.152  1.00  1.26           H  
ATOM    954 2HG  GLU A  62       9.871  14.605  -0.301  1.00  1.26           H  
ATOM    955  N   ALA A  63      12.471  14.328   3.386  1.00  1.20           N  
ATOM    956  CA  ALA A  63      13.554  13.404   3.701  1.00  1.20           C  
ATOM    957  C   ALA A  63      13.076  12.276   4.591  1.00  1.20           C  
ATOM    958  O   ALA A  63      13.448  11.115   4.392  1.00  1.20           O  
ATOM    959  CB  ALA A  63      14.674  14.147   4.372  1.00  1.20           C  
ATOM    960  H   ALA A  63      12.556  15.316   3.644  1.00  1.20           H  
ATOM    961  HA  ALA A  63      13.907  12.968   2.776  1.00  1.20           H  
ATOM    962 1HB  ALA A  63      15.489  13.472   4.576  1.00  1.20           H  
ATOM    963 2HB  ALA A  63      15.011  14.935   3.716  1.00  1.20           H  
ATOM    964 3HB  ALA A  63      14.327  14.583   5.292  1.00  1.20           H  
ATOM    965  N   LEU A  64      12.214  12.604   5.549  1.00  1.14           N  
ATOM    966  CA  LEU A  64      11.665  11.594   6.424  1.00  1.14           C  
ATOM    967  C   LEU A  64      10.769  10.640   5.679  1.00  1.14           C  
ATOM    968  O   LEU A  64      10.879   9.427   5.838  1.00  1.14           O  
ATOM    969  CB  LEU A  64      10.885  12.197   7.572  1.00  1.14           C  
ATOM    970  CG  LEU A  64      10.277  11.154   8.427  1.00  1.14           C  
ATOM    971  CD1 LEU A  64      11.317  10.233   8.937  1.00  1.14           C  
ATOM    972  CD2 LEU A  64       9.633  11.788   9.530  1.00  1.14           C  
ATOM    973  H   LEU A  64      11.963  13.584   5.689  1.00  1.14           H  
ATOM    974  HA  LEU A  64      12.493  11.024   6.837  1.00  1.14           H  
ATOM    975 1HB  LEU A  64      11.515  12.834   8.171  1.00  1.14           H  
ATOM    976 2HB  LEU A  64      10.076  12.803   7.160  1.00  1.14           H  
ATOM    977  HG  LEU A  64       9.561  10.601   7.844  1.00  1.14           H  
ATOM    978 1HD1 LEU A  64      10.857   9.472   9.556  1.00  1.14           H  
ATOM    979 2HD1 LEU A  64      11.827   9.755   8.103  1.00  1.14           H  
ATOM    980 3HD1 LEU A  64      12.018  10.804   9.522  1.00  1.14           H  
ATOM    981 1HD2 LEU A  64       9.168  11.035  10.165  1.00  1.14           H  
ATOM    982 2HD2 LEU A  64      10.368  12.348  10.106  1.00  1.14           H  
ATOM    983 3HD2 LEU A  64       8.889  12.464   9.128  1.00  1.14           H  
ATOM    984  N   ILE A  65       9.889  11.184   4.854  1.00  1.09           N  
ATOM    985  CA  ILE A  65       8.948  10.386   4.097  1.00  1.09           C  
ATOM    986  C   ILE A  65       9.714   9.415   3.216  1.00  1.09           C  
ATOM    987  O   ILE A  65       9.392   8.228   3.152  1.00  1.09           O  
ATOM    988  CB  ILE A  65       8.052  11.303   3.258  1.00  1.09           C  
ATOM    989  CG1 ILE A  65       7.144  12.095   4.174  1.00  1.09           C  
ATOM    990  CG2 ILE A  65       7.244  10.494   2.299  1.00  1.09           C  
ATOM    991  CD1 ILE A  65       6.475  13.260   3.518  1.00  1.09           C  
ATOM    992  H   ILE A  65       9.859  12.200   4.762  1.00  1.09           H  
ATOM    993  HA  ILE A  65       8.328   9.820   4.793  1.00  1.09           H  
ATOM    994  HB  ILE A  65       8.672  12.012   2.711  1.00  1.09           H  
ATOM    995 1HG1 ILE A  65       6.373  11.436   4.503  1.00  1.09           H  
ATOM    996 2HG1 ILE A  65       7.703  12.437   5.039  1.00  1.09           H  
ATOM    997 1HG2 ILE A  65       6.616  11.156   1.707  1.00  1.09           H  
ATOM    998 2HG2 ILE A  65       7.917   9.947   1.646  1.00  1.09           H  
ATOM    999 3HG2 ILE A  65       6.615   9.791   2.849  1.00  1.09           H  
ATOM   1000 1HD1 ILE A  65       5.818  13.757   4.237  1.00  1.09           H  
ATOM   1001 2HD1 ILE A  65       7.227  13.962   3.174  1.00  1.09           H  
ATOM   1002 3HD1 ILE A  65       5.898  12.910   2.677  1.00  1.09           H  
ATOM   1003  N   ASP A  66      10.766   9.905   2.565  1.00  1.05           N  
ATOM   1004  CA  ASP A  66      11.597   9.056   1.734  1.00  1.05           C  
ATOM   1005  C   ASP A  66      12.245   7.961   2.587  1.00  1.05           C  
ATOM   1006  O   ASP A  66      12.157   6.775   2.262  1.00  1.05           O  
ATOM   1007  CB  ASP A  66      12.664   9.910   1.031  1.00  1.05           C  
ATOM   1008  CG  ASP A  66      13.502   9.164  -0.019  1.00  1.05           C  
ATOM   1009  OD1 ASP A  66      12.912   8.675  -0.955  1.00  1.05           O  
ATOM   1010  OD2 ASP A  66      14.726   9.141   0.075  1.00  1.05           O  
ATOM   1011  H   ASP A  66      10.985  10.899   2.639  1.00  1.05           H  
ATOM   1012  HA  ASP A  66      10.970   8.582   0.980  1.00  1.05           H  
ATOM   1013 1HB  ASP A  66      12.177  10.764   0.553  1.00  1.05           H  
ATOM   1014 2HB  ASP A  66      13.341  10.319   1.786  1.00  1.05           H  
ATOM   1015  N   ALA A  67      12.850   8.334   3.719  1.00  1.01           N  
ATOM   1016  CA  ALA A  67      13.496   7.337   4.563  1.00  1.01           C  
ATOM   1017  C   ALA A  67      12.502   6.260   5.018  1.00  1.01           C  
ATOM   1018  O   ALA A  67      12.835   5.073   5.024  1.00  1.01           O  
ATOM   1019  CB  ALA A  67      14.115   8.017   5.776  1.00  1.01           C  
ATOM   1020  H   ALA A  67      12.900   9.318   3.983  1.00  1.01           H  
ATOM   1021  HA  ALA A  67      14.279   6.857   3.980  1.00  1.01           H  
ATOM   1022 1HB  ALA A  67      14.627   7.276   6.392  1.00  1.01           H  
ATOM   1023 2HB  ALA A  67      14.828   8.766   5.443  1.00  1.01           H  
ATOM   1024 3HB  ALA A  67      13.335   8.499   6.360  1.00  1.01           H  
ATOM   1025  N   LEU A  68      11.266   6.663   5.336  1.00  0.98           N  
ATOM   1026  CA  LEU A  68      10.238   5.737   5.803  1.00  0.98           C  
ATOM   1027  C   LEU A  68       9.681   4.839   4.703  1.00  0.98           C  
ATOM   1028  O   LEU A  68       9.514   3.629   4.899  1.00  0.98           O  
ATOM   1029  CB  LEU A  68       9.105   6.541   6.428  1.00  0.98           C  
ATOM   1030  CG  LEU A  68       9.472   7.235   7.711  1.00  0.98           C  
ATOM   1031  CD1 LEU A  68       8.354   8.089   8.133  1.00  0.98           C  
ATOM   1032  CD2 LEU A  68       9.766   6.262   8.712  1.00  0.98           C  
ATOM   1033  H   LEU A  68      11.050   7.659   5.300  1.00  0.98           H  
ATOM   1034  HA  LEU A  68      10.679   5.106   6.569  1.00  0.98           H  
ATOM   1035 1HB  LEU A  68       8.809   7.313   5.717  1.00  0.98           H  
ATOM   1036 2HB  LEU A  68       8.271   5.914   6.602  1.00  0.98           H  
ATOM   1037  HG  LEU A  68      10.343   7.841   7.552  1.00  0.98           H  
ATOM   1038 1HD1 LEU A  68       8.602   8.606   9.057  1.00  0.98           H  
ATOM   1039 2HD1 LEU A  68       8.185   8.803   7.338  1.00  0.98           H  
ATOM   1040 3HD1 LEU A  68       7.464   7.479   8.287  1.00  0.98           H  
ATOM   1041 1HD2 LEU A  68      10.033   6.753   9.614  1.00  0.98           H  
ATOM   1042 2HD2 LEU A  68       8.904   5.693   8.864  1.00  0.98           H  
ATOM   1043 3HD2 LEU A  68      10.568   5.636   8.373  1.00  0.98           H  
ATOM   1044  N   ARG A  69       9.440   5.397   3.517  1.00  0.95           N  
ATOM   1045  CA  ARG A  69       8.924   4.579   2.428  1.00  0.95           C  
ATOM   1046  C   ARG A  69       9.912   3.508   2.076  1.00  0.95           C  
ATOM   1047  O   ARG A  69       9.546   2.352   1.810  1.00  0.95           O  
ATOM   1048  CB  ARG A  69       8.675   5.416   1.195  1.00  0.95           C  
ATOM   1049  CG  ARG A  69       7.496   6.299   1.280  1.00  0.95           C  
ATOM   1050  CD  ARG A  69       7.377   7.182   0.143  1.00  0.95           C  
ATOM   1051  NE  ARG A  69       6.186   7.962   0.252  1.00  0.95           N  
ATOM   1052  CZ  ARG A  69       5.897   9.041  -0.464  1.00  0.95           C  
ATOM   1053  NH1 ARG A  69       6.721   9.508  -1.378  1.00  0.95           N  
ATOM   1054  NH2 ARG A  69       4.769   9.626  -0.216  1.00  0.95           N  
ATOM   1055  H   ARG A  69       9.587   6.397   3.377  1.00  0.95           H  
ATOM   1056  HA  ARG A  69       7.990   4.117   2.749  1.00  0.95           H  
ATOM   1057 1HB  ARG A  69       9.546   6.054   1.015  1.00  0.95           H  
ATOM   1058 2HB  ARG A  69       8.555   4.769   0.329  1.00  0.95           H  
ATOM   1059 1HG  ARG A  69       6.627   5.679   1.259  1.00  0.95           H  
ATOM   1060 2HG  ARG A  69       7.511   6.883   2.197  1.00  0.95           H  
ATOM   1061 1HD  ARG A  69       8.234   7.857   0.116  1.00  0.95           H  
ATOM   1062 2HD  ARG A  69       7.329   6.603  -0.777  1.00  0.95           H  
ATOM   1063  HE  ARG A  69       5.471   7.673   0.944  1.00  0.95           H  
ATOM   1064 1HH1 ARG A  69       7.598   9.042  -1.552  1.00  0.95           H  
ATOM   1065 2HH1 ARG A  69       6.470  10.339  -1.908  1.00  0.95           H  
ATOM   1066 1HH2 ARG A  69       4.172   9.214   0.518  1.00  0.95           H  
ATOM   1067 2HH2 ARG A  69       4.499  10.476  -0.729  1.00  0.95           H  
ATOM   1068  N   LEU A  70      11.179   3.882   2.099  1.00  0.91           N  
ATOM   1069  CA  LEU A  70      12.187   2.940   1.749  1.00  0.91           C  
ATOM   1070  C   LEU A  70      12.400   1.961   2.883  1.00  0.91           C  
ATOM   1071  O   LEU A  70      12.521   0.777   2.613  1.00  0.91           O  
ATOM   1072  CB  LEU A  70      13.452   3.683   1.409  1.00  0.91           C  
ATOM   1073  CG  LEU A  70      13.596   4.112  -0.067  1.00  0.91           C  
ATOM   1074  CD1 LEU A  70      13.798   2.902  -0.925  1.00  0.91           C  
ATOM   1075  CD2 LEU A  70      12.347   4.849  -0.504  1.00  0.91           C  
ATOM   1076  H   LEU A  70      11.439   4.846   2.323  1.00  0.91           H  
ATOM   1077  HA  LEU A  70      11.858   2.389   0.870  1.00  0.91           H  
ATOM   1078 1HB  LEU A  70      13.492   4.572   2.031  1.00  0.91           H  
ATOM   1079 2HB  LEU A  70      14.273   3.029   1.656  1.00  0.91           H  
ATOM   1080  HG  LEU A  70      14.455   4.767  -0.180  1.00  0.91           H  
ATOM   1081 1HD1 LEU A  70      13.893   3.223  -1.954  1.00  0.91           H  
ATOM   1082 2HD1 LEU A  70      14.704   2.390  -0.617  1.00  0.91           H  
ATOM   1083 3HD1 LEU A  70      12.942   2.232  -0.828  1.00  0.91           H  
ATOM   1084 1HD2 LEU A  70      12.452   5.152  -1.545  1.00  0.91           H  
ATOM   1085 2HD2 LEU A  70      11.486   4.199  -0.401  1.00  0.91           H  
ATOM   1086 3HD2 LEU A  70      12.208   5.733   0.105  1.00  0.91           H  
ATOM   1087  N   ALA A  71      12.322   2.406   4.146  1.00  0.88           N  
ATOM   1088  CA  ALA A  71      12.513   1.505   5.283  1.00  0.88           C  
ATOM   1089  C   ALA A  71      11.513   0.360   5.238  1.00  0.88           C  
ATOM   1090  O   ALA A  71      11.847  -0.803   5.515  1.00  0.88           O  
ATOM   1091  CB  ALA A  71      12.335   2.267   6.583  1.00  0.88           C  
ATOM   1092  H   ALA A  71      12.204   3.400   4.334  1.00  0.88           H  
ATOM   1093  HA  ALA A  71      13.520   1.087   5.231  1.00  0.88           H  
ATOM   1094 1HB  ALA A  71      12.464   1.605   7.418  1.00  0.88           H  
ATOM   1095 2HB  ALA A  71      13.062   3.079   6.637  1.00  0.88           H  
ATOM   1096 3HB  ALA A  71      11.330   2.680   6.618  1.00  0.88           H  
ATOM   1097  N   LYS A  72      10.282   0.667   4.838  1.00  0.84           N  
ATOM   1098  CA  LYS A  72       9.290  -0.382   4.733  1.00  0.84           C  
ATOM   1099  C   LYS A  72       9.733  -1.360   3.640  1.00  0.84           C  
ATOM   1100  O   LYS A  72       9.753  -2.581   3.843  1.00  0.84           O  
ATOM   1101  CB  LYS A  72       7.917   0.202   4.435  1.00  0.84           C  
ATOM   1102  CG  LYS A  72       6.799  -0.836   4.411  1.00  0.84           C  
ATOM   1103  CD  LYS A  72       5.459  -0.183   4.177  1.00  0.84           C  
ATOM   1104  CE  LYS A  72       4.337  -1.201   4.145  1.00  0.84           C  
ATOM   1105  NZ  LYS A  72       4.071  -1.805   5.472  1.00  0.84           N  
ATOM   1106  H   LYS A  72      10.036   1.641   4.638  1.00  0.84           H  
ATOM   1107  HA  LYS A  72       9.244  -0.923   5.675  1.00  0.84           H  
ATOM   1108 1HB  LYS A  72       7.671   0.954   5.189  1.00  0.84           H  
ATOM   1109 2HB  LYS A  72       7.940   0.708   3.467  1.00  0.84           H  
ATOM   1110 1HG  LYS A  72       6.990  -1.560   3.618  1.00  0.84           H  
ATOM   1111 2HG  LYS A  72       6.775  -1.369   5.362  1.00  0.84           H  
ATOM   1112 1HD  LYS A  72       5.263   0.549   4.966  1.00  0.84           H  
ATOM   1113 2HD  LYS A  72       5.483   0.337   3.219  1.00  0.84           H  
ATOM   1114 1HE  LYS A  72       3.440  -0.714   3.791  1.00  0.84           H  
ATOM   1115 2HE  LYS A  72       4.598  -1.993   3.469  1.00  0.84           H  
ATOM   1116 1HZ  LYS A  72       3.311  -2.472   5.385  1.00  0.84           H  
ATOM   1117 2HZ  LYS A  72       4.901  -2.283   5.805  1.00  0.84           H  
ATOM   1118 3HZ  LYS A  72       3.810  -1.084   6.123  1.00  0.84           H  
ATOM   1119  N   GLY A  73      10.124  -0.815   2.483  1.00  0.79           N  
ATOM   1120  CA  GLY A  73      10.594  -1.632   1.373  1.00  0.79           C  
ATOM   1121  C   GLY A  73      11.845  -2.451   1.717  1.00  0.79           C  
ATOM   1122  O   GLY A  73      11.985  -3.588   1.257  1.00  0.79           O  
ATOM   1123  H   GLY A  73      10.087   0.201   2.361  1.00  0.79           H  
ATOM   1124 1HA  GLY A  73       9.796  -2.304   1.061  1.00  0.79           H  
ATOM   1125 2HA  GLY A  73      10.811  -0.980   0.527  1.00  0.79           H  
ATOM   1126  N   MET A  74      12.744  -1.893   2.546  1.00  0.75           N  
ATOM   1127  CA  MET A  74      13.980  -2.583   2.900  1.00  0.75           C  
ATOM   1128  C   MET A  74      13.645  -3.755   3.801  1.00  0.75           C  
ATOM   1129  O   MET A  74      14.247  -4.825   3.699  1.00  0.75           O  
ATOM   1130  CB  MET A  74      14.974  -1.653   3.617  1.00  0.75           C  
ATOM   1131  CG  MET A  74      15.512  -0.471   2.769  1.00  0.75           C  
ATOM   1132  SD  MET A  74      16.327  -0.931   1.277  1.00  0.75           S  
ATOM   1133  CE  MET A  74      14.950  -0.765   0.134  1.00  0.75           C  
ATOM   1134  H   MET A  74      12.574  -0.955   2.888  1.00  0.75           H  
ATOM   1135  HA  MET A  74      14.440  -2.970   1.995  1.00  0.75           H  
ATOM   1136 1HB  MET A  74      14.489  -1.225   4.497  1.00  0.75           H  
ATOM   1137 2HB  MET A  74      15.832  -2.233   3.971  1.00  0.75           H  
ATOM   1138 1HG  MET A  74      14.730   0.190   2.517  1.00  0.75           H  
ATOM   1139 2HG  MET A  74      16.220   0.088   3.380  1.00  0.75           H  
ATOM   1140 1HE  MET A  74      15.281  -0.994  -0.880  1.00  0.75           H  
ATOM   1141 2HE  MET A  74      14.163  -1.450   0.419  1.00  0.75           H  
ATOM   1142 3HE  MET A  74      14.568   0.246   0.174  1.00  0.75           H  
ATOM   1143  N   THR A  75      12.627  -3.584   4.647  1.00  0.72           N  
ATOM   1144  CA  THR A  75      12.217  -4.661   5.526  1.00  0.72           C  
ATOM   1145  C   THR A  75      11.720  -5.805   4.680  1.00  0.72           C  
ATOM   1146  O   THR A  75      12.088  -6.963   4.896  1.00  0.72           O  
ATOM   1147  CB  THR A  75      11.085  -4.239   6.463  1.00  0.72           C  
ATOM   1148  OG1 THR A  75      11.495  -3.146   7.271  1.00  0.72           O  
ATOM   1149  CG2 THR A  75      10.738  -5.419   7.361  1.00  0.72           C  
ATOM   1150  H   THR A  75      12.160  -2.676   4.713  1.00  0.72           H  
ATOM   1151  HA  THR A  75      13.072  -5.009   6.106  1.00  0.72           H  
ATOM   1152  HB  THR A  75      10.211  -3.953   5.883  1.00  0.72           H  
ATOM   1153  HG1 THR A  75      11.648  -2.359   6.691  1.00  0.72           H  
ATOM   1154 1HG2 THR A  75       9.927  -5.150   8.027  1.00  0.72           H  
ATOM   1155 2HG2 THR A  75      10.433  -6.249   6.739  1.00  0.72           H  
ATOM   1156 3HG2 THR A  75      11.614  -5.705   7.947  1.00  0.72           H  
ATOM   1157  N   TYR A  76      10.895  -5.468   3.688  1.00  0.70           N  
ATOM   1158  CA  TYR A  76      10.360  -6.477   2.800  1.00  0.70           C  
ATOM   1159  C   TYR A  76      11.454  -7.172   2.012  1.00  0.70           C  
ATOM   1160  O   TYR A  76      11.409  -8.393   1.858  1.00  0.70           O  
ATOM   1161  CB  TYR A  76       9.316  -5.874   1.884  1.00  0.70           C  
ATOM   1162  CG  TYR A  76       8.050  -5.632   2.579  1.00  0.70           C  
ATOM   1163  CD1 TYR A  76       7.121  -4.776   2.050  1.00  0.70           C  
ATOM   1164  CD2 TYR A  76       7.811  -6.284   3.777  1.00  0.70           C  
ATOM   1165  CE1 TYR A  76       5.934  -4.576   2.713  1.00  0.70           C  
ATOM   1166  CE2 TYR A  76       6.640  -6.093   4.435  1.00  0.70           C  
ATOM   1167  CZ  TYR A  76       5.697  -5.246   3.917  1.00  0.70           C  
ATOM   1168  OH  TYR A  76       4.513  -5.071   4.593  1.00  0.70           O  
ATOM   1169  H   TYR A  76      10.623  -4.490   3.577  1.00  0.70           H  
ATOM   1170  HA  TYR A  76       9.874  -7.232   3.406  1.00  0.70           H  
ATOM   1171 1HB  TYR A  76       9.676  -4.932   1.469  1.00  0.70           H  
ATOM   1172 2HB  TYR A  76       9.124  -6.539   1.079  1.00  0.70           H  
ATOM   1173  HD1 TYR A  76       7.324  -4.272   1.109  1.00  0.70           H  
ATOM   1174  HD2 TYR A  76       8.555  -6.956   4.194  1.00  0.70           H  
ATOM   1175  HE1 TYR A  76       5.186  -3.911   2.297  1.00  0.70           H  
ATOM   1176  HE2 TYR A  76       6.449  -6.613   5.374  1.00  0.70           H  
ATOM   1177  HH  TYR A  76       4.407  -5.796   5.257  1.00  0.70           H  
ATOM   1178  N   LYS A  77      12.458  -6.420   1.556  1.00  0.68           N  
ATOM   1179  CA  LYS A  77      13.592  -7.004   0.849  1.00  0.68           C  
ATOM   1180  C   LYS A  77      14.309  -8.020   1.721  1.00  0.68           C  
ATOM   1181  O   LYS A  77      14.567  -9.153   1.304  1.00  0.68           O  
ATOM   1182  CB  LYS A  77      14.575  -5.905   0.407  1.00  0.68           C  
ATOM   1183  CG  LYS A  77      15.805  -6.378  -0.331  1.00  0.68           C  
ATOM   1184  CD  LYS A  77      16.643  -5.202  -0.837  1.00  0.68           C  
ATOM   1185  CE  LYS A  77      17.249  -4.394   0.275  1.00  0.68           C  
ATOM   1186  NZ  LYS A  77      18.296  -3.443  -0.252  1.00  0.68           N  
ATOM   1187  H   LYS A  77      12.420  -5.409   1.682  1.00  0.68           H  
ATOM   1188  HA  LYS A  77      13.218  -7.527  -0.021  1.00  0.68           H  
ATOM   1189 1HB  LYS A  77      14.061  -5.183  -0.219  1.00  0.68           H  
ATOM   1190 2HB  LYS A  77      14.922  -5.371   1.286  1.00  0.68           H  
ATOM   1191 1HG  LYS A  77      16.395  -6.992   0.331  1.00  0.68           H  
ATOM   1192 2HG  LYS A  77      15.522  -6.977  -1.187  1.00  0.68           H  
ATOM   1193 1HD  LYS A  77      17.442  -5.573  -1.486  1.00  0.68           H  
ATOM   1194 2HD  LYS A  77      16.003  -4.543  -1.423  1.00  0.68           H  
ATOM   1195 1HE  LYS A  77      16.467  -3.834   0.768  1.00  0.68           H  
ATOM   1196 2HE  LYS A  77      17.687  -5.053   0.994  1.00  0.68           H  
ATOM   1197 1HZ  LYS A  77      18.705  -2.918   0.513  1.00  0.68           H  
ATOM   1198 2HZ  LYS A  77      19.022  -3.968  -0.710  1.00  0.68           H  
ATOM   1199 3HZ  LYS A  77      17.892  -2.808  -0.930  1.00  0.68           H  
ATOM   1200  N   ASN A  78      14.602  -7.624   2.956  1.00  0.68           N  
ATOM   1201  CA  ASN A  78      15.309  -8.497   3.867  1.00  0.68           C  
ATOM   1202  C   ASN A  78      14.492  -9.747   4.162  1.00  0.68           C  
ATOM   1203  O   ASN A  78      15.018 -10.866   4.168  1.00  0.68           O  
ATOM   1204  CB  ASN A  78      15.641  -7.725   5.124  1.00  0.68           C  
ATOM   1205  CG  ASN A  78      16.708  -6.734   4.837  1.00  0.68           C  
ATOM   1206  OD1 ASN A  78      17.376  -6.911   3.829  1.00  0.68           O  
ATOM   1207  ND2 ASN A  78      16.867  -5.722   5.646  1.00  0.68           N  
ATOM   1208  H   ASN A  78      14.351  -6.681   3.258  1.00  0.68           H  
ATOM   1209  HA  ASN A  78      16.237  -8.814   3.392  1.00  0.68           H  
ATOM   1210 1HB  ASN A  78      14.753  -7.206   5.495  1.00  0.68           H  
ATOM   1211 2HB  ASN A  78      15.978  -8.410   5.899  1.00  0.68           H  
ATOM   1212 1HD2 ASN A  78      17.563  -4.992   5.484  1.00  0.68           H  
ATOM   1213 2HD2 ASN A  78      16.271  -5.618   6.446  1.00  0.68           H  
ATOM   1214  N   ALA A  79      13.182  -9.572   4.329  1.00  0.69           N  
ATOM   1215  CA  ALA A  79      12.309 -10.700   4.579  1.00  0.69           C  
ATOM   1216  C   ALA A  79      12.249 -11.635   3.375  1.00  0.69           C  
ATOM   1217  O   ALA A  79      12.417 -12.847   3.510  1.00  0.69           O  
ATOM   1218  CB  ALA A  79      10.936 -10.179   4.931  1.00  0.69           C  
ATOM   1219  H   ALA A  79      12.791  -8.630   4.320  1.00  0.69           H  
ATOM   1220  HA  ALA A  79      12.711 -11.269   5.411  1.00  0.69           H  
ATOM   1221 1HB  ALA A  79      10.271 -11.004   5.146  1.00  0.69           H  
ATOM   1222 2HB  ALA A  79      11.010  -9.531   5.801  1.00  0.69           H  
ATOM   1223 3HB  ALA A  79      10.549  -9.613   4.095  1.00  0.69           H  
ATOM   1224  N   ALA A  80      12.105 -11.066   2.177  1.00  0.72           N  
ATOM   1225  CA  ALA A  80      12.025 -11.821   0.930  1.00  0.72           C  
ATOM   1226  C   ALA A  80      13.297 -12.625   0.695  1.00  0.72           C  
ATOM   1227  O   ALA A  80      13.265 -13.724   0.137  1.00  0.72           O  
ATOM   1228  CB  ALA A  80      11.778 -10.876  -0.231  1.00  0.72           C  
ATOM   1229  H   ALA A  80      12.008 -10.058   2.121  1.00  0.72           H  
ATOM   1230  HA  ALA A  80      11.196 -12.520   1.014  1.00  0.72           H  
ATOM   1231 1HB  ALA A  80      11.703 -11.446  -1.150  1.00  0.72           H  
ATOM   1232 2HB  ALA A  80      10.854 -10.325  -0.062  1.00  0.72           H  
ATOM   1233 3HB  ALA A  80      12.611 -10.171  -0.311  1.00  0.72           H  
ATOM   1234  N   ALA A  81      14.415 -12.060   1.145  1.00  0.76           N  
ATOM   1235  CA  ALA A  81      15.747 -12.629   1.030  1.00  0.76           C  
ATOM   1236  C   ALA A  81      16.018 -13.757   2.022  1.00  0.76           C  
ATOM   1237  O   ALA A  81      17.035 -14.446   1.912  1.00  0.76           O  
ATOM   1238  CB  ALA A  81      16.757 -11.541   1.280  1.00  0.76           C  
ATOM   1239  H   ALA A  81      14.346 -11.131   1.560  1.00  0.76           H  
ATOM   1240  HA  ALA A  81      15.856 -13.018   0.019  1.00  0.76           H  
ATOM   1241 1HB  ALA A  81      17.758 -11.927   1.164  1.00  0.76           H  
ATOM   1242 2HB  ALA A  81      16.581 -10.742   0.608  1.00  0.76           H  
ATOM   1243 3HB  ALA A  81      16.627 -11.171   2.283  1.00  0.76           H  
ATOM   1244  N   GLY A  82      15.144 -13.921   3.018  1.00  0.80           N  
ATOM   1245  CA  GLY A  82      15.351 -14.916   4.058  1.00  0.80           C  
ATOM   1246  C   GLY A  82      16.349 -14.464   5.134  1.00  0.80           C  
ATOM   1247  O   GLY A  82      16.901 -15.302   5.853  1.00  0.80           O  
ATOM   1248  H   GLY A  82      14.295 -13.359   3.062  1.00  0.80           H  
ATOM   1249 1HA  GLY A  82      14.391 -15.134   4.525  1.00  0.80           H  
ATOM   1250 2HA  GLY A  82      15.698 -15.842   3.604  1.00  0.80           H  
ATOM   1251  N   LEU A  83      16.594 -13.156   5.247  1.00  0.83           N  
ATOM   1252  CA  LEU A  83      17.560 -12.645   6.220  1.00  0.83           C  
ATOM   1253  C   LEU A  83      16.942 -12.480   7.606  1.00  0.83           C  
ATOM   1254  O   LEU A  83      15.725 -12.485   7.778  1.00  0.83           O  
ATOM   1255  CB  LEU A  83      18.193 -11.322   5.748  1.00  0.83           C  
ATOM   1256  CG  LEU A  83      18.991 -11.383   4.441  1.00  0.83           C  
ATOM   1257  CD1 LEU A  83      19.458  -9.986   4.076  1.00  0.83           C  
ATOM   1258  CD2 LEU A  83      20.166 -12.313   4.620  1.00  0.83           C  
ATOM   1259  H   LEU A  83      16.093 -12.486   4.660  1.00  0.83           H  
ATOM   1260  HA  LEU A  83      18.368 -13.371   6.307  1.00  0.83           H  
ATOM   1261 1HB  LEU A  83      17.400 -10.587   5.617  1.00  0.83           H  
ATOM   1262 2HB  LEU A  83      18.869 -10.966   6.531  1.00  0.83           H  
ATOM   1263  HG  LEU A  83      18.367 -11.758   3.647  1.00  0.83           H  
ATOM   1264 1HD1 LEU A  83      20.026 -10.032   3.156  1.00  0.83           H  
ATOM   1265 2HD1 LEU A  83      18.598  -9.336   3.943  1.00  0.83           H  
ATOM   1266 3HD1 LEU A  83      20.080  -9.596   4.867  1.00  0.83           H  
ATOM   1267 1HD2 LEU A  83      20.740 -12.363   3.696  1.00  0.83           H  
ATOM   1268 2HD2 LEU A  83      20.801 -11.941   5.426  1.00  0.83           H  
ATOM   1269 3HD2 LEU A  83      19.798 -13.307   4.877  1.00  0.83           H  
ATOM   1270  N   ASN A  84      17.802 -12.373   8.606  1.00  0.84           N  
ATOM   1271  CA  ASN A  84      18.204 -12.212   9.993  1.00  0.84           C  
ATOM   1272  C   ASN A  84      18.550 -10.766  10.304  1.00  0.84           C  
ATOM   1273  O   ASN A  84      19.264 -10.476  11.262  1.00  0.84           O  
ATOM   1274  CB  ASN A  84      19.352 -13.135  10.306  1.00  0.84           C  
ATOM   1275  CG  ASN A  84      20.637 -12.809   9.503  1.00  0.84           C  
ATOM   1276  OD1 ASN A  84      20.594 -12.096   8.489  1.00  0.84           O  
ATOM   1277  ND2 ASN A  84      21.751 -13.355   9.946  1.00  0.84           N  
ATOM   1278  H   ASN A  84      16.913 -12.346   9.085  1.00  0.84           H  
ATOM   1279  HA  ASN A  84      17.362 -12.488  10.625  1.00  0.84           H  
ATOM   1280 1HB  ASN A  84      19.568 -13.085  11.370  1.00  0.84           H  
ATOM   1281 2HB  ASN A  84      19.053 -14.160  10.086  1.00  0.84           H  
ATOM   1282 1HD2 ASN A  84      22.656 -13.204   9.477  1.00  0.84           H  
ATOM   1283 2HD2 ASN A  84      21.733 -13.938  10.755  1.00  0.84           H  
ATOM   1284  N   LEU A  85      18.056  -9.872   9.452  1.00  0.82           N  
ATOM   1285  CA  LEU A  85      18.216  -8.428   9.579  1.00  0.82           C  
ATOM   1286  C   LEU A  85      16.905  -7.721   9.282  1.00  0.82           C  
ATOM   1287  O   LEU A  85      16.152  -8.137   8.401  1.00  0.82           O  
ATOM   1288  CB  LEU A  85      19.292  -7.968   8.632  1.00  0.82           C  
ATOM   1289  CG  LEU A  85      20.655  -8.491   8.964  1.00  0.82           C  
ATOM   1290  CD1 LEU A  85      21.492  -8.266   7.886  1.00  0.82           C  
ATOM   1291  CD2 LEU A  85      21.155  -7.774  10.180  1.00  0.82           C  
ATOM   1292  H   LEU A  85      17.514 -10.219   8.677  1.00  0.82           H  
ATOM   1293  HA  LEU A  85      18.510  -8.189  10.601  1.00  0.82           H  
ATOM   1294 1HB  LEU A  85      19.038  -8.277   7.619  1.00  0.82           H  
ATOM   1295 2HB  LEU A  85      19.329  -6.875   8.667  1.00  0.82           H  
ATOM   1296  HG  LEU A  85      20.626  -9.550   9.138  1.00  0.82           H  
ATOM   1297 1HD1 LEU A  85      22.479  -8.644   8.112  1.00  0.82           H  
ATOM   1298 2HD1 LEU A  85      21.083  -8.772   7.024  1.00  0.82           H  
ATOM   1299 3HD1 LEU A  85      21.510  -7.229   7.736  1.00  0.82           H  
ATOM   1300 1HD2 LEU A  85      22.142  -8.128  10.431  1.00  0.82           H  
ATOM   1301 2HD2 LEU A  85      21.188  -6.700   9.986  1.00  0.82           H  
ATOM   1302 3HD2 LEU A  85      20.475  -7.969  10.992  1.00  0.82           H  
ATOM   1303  N   GLY A  86      16.618  -6.654   9.995  1.00  0.79           N  
ATOM   1304  CA  GLY A  86      15.367  -5.937   9.784  1.00  0.79           C  
ATOM   1305  C   GLY A  86      15.523  -4.856   8.749  1.00  0.79           C  
ATOM   1306  O   GLY A  86      16.534  -4.806   8.044  1.00  0.79           O  
ATOM   1307  H   GLY A  86      17.286  -6.317  10.691  1.00  0.79           H  
ATOM   1308 1HA  GLY A  86      14.579  -6.624   9.482  1.00  0.79           H  
ATOM   1309 2HA  GLY A  86      15.061  -5.490  10.719  1.00  0.79           H  
ATOM   1310  N   GLY A  87      14.566  -3.952   8.683  1.00  0.75           N  
ATOM   1311  CA  GLY A  87      14.678  -2.903   7.677  1.00  0.75           C  
ATOM   1312  C   GLY A  87      14.622  -1.509   8.247  1.00  0.75           C  
ATOM   1313  O   GLY A  87      13.954  -1.240   9.257  1.00  0.75           O  
ATOM   1314  H   GLY A  87      13.770  -4.032   9.315  1.00  0.75           H  
ATOM   1315 1HA  GLY A  87      15.609  -3.020   7.121  1.00  0.75           H  
ATOM   1316 2HA  GLY A  87      13.892  -3.007   6.953  1.00  0.75           H  
ATOM   1317  N   GLY A  88      15.291  -0.624   7.523  1.00  0.70           N  
ATOM   1318  CA  GLY A  88      15.446   0.780   7.839  1.00  0.70           C  
ATOM   1319  C   GLY A  88      16.256   1.455   6.742  1.00  0.70           C  
ATOM   1320  O   GLY A  88      16.715   0.794   5.812  1.00  0.70           O  
ATOM   1321  H   GLY A  88      15.768  -0.967   6.699  1.00  0.70           H  
ATOM   1322 1HA  GLY A  88      14.492   1.263   7.961  1.00  0.70           H  
ATOM   1323 2HA  GLY A  88      15.975   0.882   8.786  1.00  0.70           H  
ATOM   1324  N   LYS A  89      16.407   2.767   6.843  1.00  0.67           N  
ATOM   1325  CA  LYS A  89      17.169   3.564   5.878  1.00  0.67           C  
ATOM   1326  C   LYS A  89      17.601   4.890   6.454  1.00  0.67           C  
ATOM   1327  O   LYS A  89      16.831   5.540   7.171  1.00  0.67           O  
ATOM   1328  CB  LYS A  89      16.383   3.855   4.607  1.00  0.67           C  
ATOM   1329  CG  LYS A  89      17.215   4.639   3.546  1.00  0.67           C  
ATOM   1330  CD  LYS A  89      16.494   4.805   2.268  1.00  0.67           C  
ATOM   1331  CE  LYS A  89      17.297   5.577   1.260  1.00  0.67           C  
ATOM   1332  NZ  LYS A  89      18.409   4.764   0.727  1.00  0.67           N  
ATOM   1333  H   LYS A  89      15.994   3.214   7.658  1.00  0.67           H  
ATOM   1334  HA  LYS A  89      18.076   3.014   5.611  1.00  0.67           H  
ATOM   1335 1HB  LYS A  89      16.060   2.915   4.153  1.00  0.67           H  
ATOM   1336 2HB  LYS A  89      15.486   4.433   4.847  1.00  0.67           H  
ATOM   1337 1HG  LYS A  89      17.424   5.641   3.909  1.00  0.67           H  
ATOM   1338 2HG  LYS A  89      18.161   4.131   3.363  1.00  0.67           H  
ATOM   1339 1HD  LYS A  89      16.301   3.825   1.862  1.00  0.67           H  
ATOM   1340 2HD  LYS A  89      15.567   5.331   2.451  1.00  0.67           H  
ATOM   1341 1HE  LYS A  89      16.649   5.882   0.438  1.00  0.67           H  
ATOM   1342 2HE  LYS A  89      17.710   6.468   1.735  1.00  0.67           H  
ATOM   1343 1HZ  LYS A  89      18.937   5.293   0.056  1.00  0.67           H  
ATOM   1344 2HZ  LYS A  89      19.032   4.475   1.474  1.00  0.67           H  
ATOM   1345 3HZ  LYS A  89      18.058   3.926   0.270  1.00  0.67           H  
ATOM   1346  N   ALA A  90      18.806   5.327   6.107  1.00  0.65           N  
ATOM   1347  CA  ALA A  90      19.219   6.641   6.545  1.00  0.65           C  
ATOM   1348  C   ALA A  90      19.398   7.591   5.384  1.00  0.65           C  
ATOM   1349  O   ALA A  90      19.857   7.195   4.302  1.00  0.65           O  
ATOM   1350  CB  ALA A  90      20.503   6.553   7.320  1.00  0.65           C  
ATOM   1351  H   ALA A  90      19.424   4.756   5.522  1.00  0.65           H  
ATOM   1352  HA  ALA A  90      18.442   7.042   7.178  1.00  0.65           H  
ATOM   1353 1HB  ALA A  90      20.776   7.552   7.660  1.00  0.65           H  
ATOM   1354 2HB  ALA A  90      20.360   5.895   8.168  1.00  0.65           H  
ATOM   1355 3HB  ALA A  90      21.280   6.151   6.682  1.00  0.65           H  
ATOM   1356  N   VAL A  91      19.067   8.849   5.635  1.00  0.65           N  
ATOM   1357  CA  VAL A  91      19.302   9.879   4.653  1.00  0.65           C  
ATOM   1358  C   VAL A  91      20.024  11.065   5.280  1.00  0.65           C  
ATOM   1359  O   VAL A  91      19.781  11.435   6.430  1.00  0.65           O  
ATOM   1360  CB  VAL A  91      17.965  10.370   4.047  1.00  0.65           C  
ATOM   1361  CG1 VAL A  91      17.223   9.227   3.321  1.00  0.65           C  
ATOM   1362  CG2 VAL A  91      17.102  10.920   5.145  1.00  0.65           C  
ATOM   1363  H   VAL A  91      18.655   9.078   6.539  1.00  0.65           H  
ATOM   1364  HA  VAL A  91      19.916   9.464   3.865  1.00  0.65           H  
ATOM   1365  HB  VAL A  91      18.173  11.148   3.310  1.00  0.65           H  
ATOM   1366 1HG1 VAL A  91      16.289   9.605   2.896  1.00  0.65           H  
ATOM   1367 2HG1 VAL A  91      17.850   8.844   2.527  1.00  0.65           H  
ATOM   1368 3HG1 VAL A  91      16.996   8.428   4.021  1.00  0.65           H  
ATOM   1369 1HG2 VAL A  91      16.163  11.273   4.726  1.00  0.65           H  
ATOM   1370 2HG2 VAL A  91      16.904  10.124   5.864  1.00  0.65           H  
ATOM   1371 3HG2 VAL A  91      17.619  11.741   5.635  1.00  0.65           H  
ATOM   1372  N   ILE A  92      20.837  11.721   4.484  1.00  0.66           N  
ATOM   1373  CA  ILE A  92      21.518  12.944   4.878  1.00  0.66           C  
ATOM   1374  C   ILE A  92      20.987  14.021   3.972  1.00  0.66           C  
ATOM   1375  O   ILE A  92      20.849  13.803   2.767  1.00  0.66           O  
ATOM   1376  CB  ILE A  92      23.049  12.829   4.793  1.00  0.66           C  
ATOM   1377  CG1 ILE A  92      23.539  11.752   5.754  1.00  0.66           C  
ATOM   1378  CG2 ILE A  92      23.651  14.163   5.163  1.00  0.66           C  
ATOM   1379  CD1 ILE A  92      24.947  11.275   5.484  1.00  0.66           C  
ATOM   1380  H   ILE A  92      21.001  11.334   3.557  1.00  0.66           H  
ATOM   1381  HA  ILE A  92      21.256  13.199   5.902  1.00  0.66           H  
ATOM   1382  HB  ILE A  92      23.350  12.546   3.794  1.00  0.66           H  
ATOM   1383 1HG1 ILE A  92      23.520  12.158   6.759  1.00  0.66           H  
ATOM   1384 2HG1 ILE A  92      22.859  10.926   5.717  1.00  0.66           H  
ATOM   1385 1HG2 ILE A  92      24.702  14.095   5.118  1.00  0.66           H  
ATOM   1386 2HG2 ILE A  92      23.315  14.933   4.471  1.00  0.66           H  
ATOM   1387 3HG2 ILE A  92      23.347  14.428   6.177  1.00  0.66           H  
ATOM   1388 1HD1 ILE A  92      25.226  10.522   6.218  1.00  0.66           H  
ATOM   1389 2HD1 ILE A  92      24.990  10.841   4.482  1.00  0.66           H  
ATOM   1390 3HD1 ILE A  92      25.624  12.082   5.537  1.00  0.66           H  
ATOM   1391  N   ILE A  93      20.618  15.147   4.548  1.00  0.69           N  
ATOM   1392  CA  ILE A  93      20.006  16.185   3.750  1.00  0.69           C  
ATOM   1393  C   ILE A  93      20.990  17.297   3.420  1.00  0.69           C  
ATOM   1394  O   ILE A  93      21.585  17.902   4.314  1.00  0.69           O  
ATOM   1395  CB  ILE A  93      18.808  16.775   4.496  1.00  0.69           C  
ATOM   1396  CG1 ILE A  93      17.760  15.677   4.783  1.00  0.69           C  
ATOM   1397  CG2 ILE A  93      18.167  17.877   3.646  1.00  0.69           C  
ATOM   1398  CD1 ILE A  93      18.002  14.888   6.066  1.00  0.69           C  
ATOM   1399  H   ILE A  93      20.772  15.276   5.548  1.00  0.69           H  
ATOM   1400  HA  ILE A  93      19.653  15.749   2.823  1.00  0.69           H  
ATOM   1401  HB  ILE A  93      19.144  17.168   5.446  1.00  0.69           H  
ATOM   1402 1HG1 ILE A  93      16.780  16.145   4.845  1.00  0.69           H  
ATOM   1403 2HG1 ILE A  93      17.763  14.970   3.966  1.00  0.69           H  
ATOM   1404 1HG2 ILE A  93      17.312  18.295   4.174  1.00  0.69           H  
ATOM   1405 2HG2 ILE A  93      18.894  18.662   3.454  1.00  0.69           H  
ATOM   1406 3HG2 ILE A  93      17.836  17.458   2.701  1.00  0.69           H  
ATOM   1407 1HD1 ILE A  93      17.225  14.138   6.192  1.00  0.69           H  
ATOM   1408 2HD1 ILE A  93      18.962  14.398   6.012  1.00  0.69           H  
ATOM   1409 3HD1 ILE A  93      17.988  15.556   6.916  1.00  0.69           H  
ATOM   1410  N   GLY A  94      21.154  17.553   2.127  1.00  0.73           N  
ATOM   1411  CA  GLY A  94      22.072  18.579   1.641  1.00  0.73           C  
ATOM   1412  C   GLY A  94      22.478  18.355   0.187  1.00  0.73           C  
ATOM   1413  O   GLY A  94      22.189  17.316  -0.405  1.00  0.73           O  
ATOM   1414  H   GLY A  94      20.615  16.997   1.466  1.00  0.73           H  
ATOM   1415 1HA  GLY A  94      21.605  19.559   1.739  1.00  0.73           H  
ATOM   1416 2HA  GLY A  94      22.965  18.593   2.265  1.00  0.73           H  
ATOM   1417  N   ASP A  95      23.183  19.318  -0.386  1.00  0.79           N  
ATOM   1418  CA  ASP A  95      23.634  19.189  -1.761  1.00  0.79           C  
ATOM   1419  C   ASP A  95      24.932  18.417  -1.782  1.00  0.79           C  
ATOM   1420  O   ASP A  95      26.001  18.965  -1.505  1.00  0.79           O  
ATOM   1421  CB  ASP A  95      23.775  20.550  -2.444  1.00  0.79           C  
ATOM   1422  CG  ASP A  95      24.210  20.458  -3.941  1.00  0.79           C  
ATOM   1423  OD1 ASP A  95      24.750  19.432  -4.355  1.00  0.79           O  
ATOM   1424  OD2 ASP A  95      23.972  21.410  -4.652  1.00  0.79           O  
ATOM   1425  H   ASP A  95      23.411  20.147   0.158  1.00  0.79           H  
ATOM   1426  HA  ASP A  95      22.897  18.614  -2.319  1.00  0.79           H  
ATOM   1427 1HB  ASP A  95      22.819  21.076  -2.394  1.00  0.79           H  
ATOM   1428 2HB  ASP A  95      24.502  21.156  -1.899  1.00  0.79           H  
ATOM   1429  N   ALA A  96      24.836  17.153  -2.177  1.00  0.84           N  
ATOM   1430  CA  ALA A  96      25.928  16.187  -2.161  1.00  0.84           C  
ATOM   1431  C   ALA A  96      27.141  16.636  -2.969  1.00  0.84           C  
ATOM   1432  O   ALA A  96      28.240  16.123  -2.763  1.00  0.84           O  
ATOM   1433  CB  ALA A  96      25.436  14.852  -2.704  1.00  0.84           C  
ATOM   1434  H   ALA A  96      23.915  16.824  -2.436  1.00  0.84           H  
ATOM   1435  HA  ALA A  96      26.246  16.069  -1.130  1.00  0.84           H  
ATOM   1436 1HB  ALA A  96      26.233  14.122  -2.660  1.00  0.84           H  
ATOM   1437 2HB  ALA A  96      24.592  14.498  -2.112  1.00  0.84           H  
ATOM   1438 3HB  ALA A  96      25.121  14.980  -3.738  1.00  0.84           H  
ATOM   1439  N   LYS A  97      26.956  17.552  -3.919  1.00  0.88           N  
ATOM   1440  CA  LYS A  97      28.083  17.987  -4.727  1.00  0.88           C  
ATOM   1441  C   LYS A  97      28.961  19.014  -4.004  1.00  0.88           C  
ATOM   1442  O   LYS A  97      30.108  19.232  -4.405  1.00  0.88           O  
ATOM   1443  CB  LYS A  97      27.594  18.560  -6.054  1.00  0.88           C  
ATOM   1444  CG  LYS A  97      26.956  17.529  -6.981  1.00  0.88           C  
ATOM   1445  CD  LYS A  97      26.484  18.163  -8.285  1.00  0.88           C  
ATOM   1446  CE  LYS A  97      25.858  17.128  -9.215  1.00  0.88           C  
ATOM   1447  NZ  LYS A  97      25.363  17.744 -10.478  1.00  0.88           N  
ATOM   1448  H   LYS A  97      26.040  18.003  -4.057  1.00  0.88           H  
ATOM   1449  HA  LYS A  97      28.703  17.117  -4.942  1.00  0.88           H  
ATOM   1450 1HB  LYS A  97      26.849  19.339  -5.855  1.00  0.88           H  
ATOM   1451 2HB  LYS A  97      28.425  19.027  -6.580  1.00  0.88           H  
ATOM   1452 1HG  LYS A  97      27.674  16.741  -7.202  1.00  0.88           H  
ATOM   1453 2HG  LYS A  97      26.097  17.086  -6.475  1.00  0.88           H  
ATOM   1454 1HD  LYS A  97      25.744  18.935  -8.060  1.00  0.88           H  
ATOM   1455 2HD  LYS A  97      27.329  18.630  -8.790  1.00  0.88           H  
ATOM   1456 1HE  LYS A  97      26.603  16.372  -9.459  1.00  0.88           H  
ATOM   1457 2HE  LYS A  97      25.023  16.650  -8.704  1.00  0.88           H  
ATOM   1458 1HZ  LYS A  97      24.957  17.029 -11.065  1.00  0.88           H  
ATOM   1459 2HZ  LYS A  97      24.663  18.439 -10.261  1.00  0.88           H  
ATOM   1460 3HZ  LYS A  97      26.133  18.181 -10.964  1.00  0.88           H  
ATOM   1461  N   THR A  98      28.422  19.679  -2.967  1.00  0.89           N  
ATOM   1462  CA  THR A  98      29.192  20.718  -2.276  1.00  0.89           C  
ATOM   1463  C   THR A  98      29.260  20.554  -0.748  1.00  0.89           C  
ATOM   1464  O   THR A  98      30.197  21.042  -0.116  1.00  0.89           O  
ATOM   1465  CB  THR A  98      28.623  22.121  -2.594  1.00  0.89           C  
ATOM   1466  OG1 THR A  98      27.284  22.242  -2.088  1.00  0.89           O  
ATOM   1467  CG2 THR A  98      28.594  22.353  -4.103  1.00  0.89           C  
ATOM   1468  H   THR A  98      27.481  19.450  -2.656  1.00  0.89           H  
ATOM   1469  HA  THR A  98      30.216  20.681  -2.648  1.00  0.89           H  
ATOM   1470  HB  THR A  98      29.252  22.878  -2.128  1.00  0.89           H  
ATOM   1471  HG1 THR A  98      26.803  21.415  -2.234  1.00  0.89           H  
ATOM   1472 1HG2 THR A  98      28.199  23.346  -4.310  1.00  0.89           H  
ATOM   1473 2HG2 THR A  98      29.605  22.271  -4.504  1.00  0.89           H  
ATOM   1474 3HG2 THR A  98      27.954  21.610  -4.577  1.00  0.89           H  
ATOM   1475  N   GLN A  99      28.273  19.880  -0.148  1.00  0.87           N  
ATOM   1476  CA  GLN A  99      28.211  19.743   1.309  1.00  0.87           C  
ATOM   1477  C   GLN A  99      28.808  18.426   1.785  1.00  0.87           C  
ATOM   1478  O   GLN A  99      28.914  18.163   2.984  1.00  0.87           O  
ATOM   1479  CB  GLN A  99      26.767  19.897   1.815  1.00  0.87           C  
ATOM   1480  CG  GLN A  99      26.198  21.305   1.555  1.00  0.87           C  
ATOM   1481  CD  GLN A  99      24.790  21.551   2.111  1.00  0.87           C  
ATOM   1482  OE1 GLN A  99      23.752  21.259   1.498  1.00  0.87           O  
ATOM   1483  NE2 GLN A  99      24.750  22.104   3.316  1.00  0.87           N  
ATOM   1484  H   GLN A  99      27.525  19.488  -0.702  1.00  0.87           H  
ATOM   1485  HA  GLN A  99      28.799  20.547   1.750  1.00  0.87           H  
ATOM   1486 1HB  GLN A  99      26.126  19.169   1.310  1.00  0.87           H  
ATOM   1487 2HB  GLN A  99      26.726  19.693   2.885  1.00  0.87           H  
ATOM   1488 1HG  GLN A  99      26.871  22.034   2.004  1.00  0.87           H  
ATOM   1489 2HG  GLN A  99      26.164  21.457   0.473  1.00  0.87           H  
ATOM   1490 1HE2 GLN A  99      23.869  22.289   3.754  1.00  0.87           H  
ATOM   1491 2HE2 GLN A  99      25.601  22.328   3.795  1.00  0.87           H  
ATOM   1492  N   LYS A 100      29.197  17.586   0.847  1.00  0.82           N  
ATOM   1493  CA  LYS A 100      29.753  16.298   1.204  1.00  0.82           C  
ATOM   1494  C   LYS A 100      31.182  16.453   1.692  1.00  0.82           C  
ATOM   1495  O   LYS A 100      32.015  17.059   1.018  1.00  0.82           O  
ATOM   1496  CB  LYS A 100      29.701  15.347   0.020  1.00  0.82           C  
ATOM   1497  CG  LYS A 100      30.147  13.985   0.350  1.00  0.82           C  
ATOM   1498  CD  LYS A 100      30.083  13.028  -0.826  1.00  0.82           C  
ATOM   1499  CE  LYS A 100      28.678  12.511  -1.069  1.00  0.82           C  
ATOM   1500  NZ  LYS A 100      28.685  11.367  -2.023  1.00  0.82           N  
ATOM   1501  H   LYS A 100      29.105  17.845  -0.125  1.00  0.82           H  
ATOM   1502  HA  LYS A 100      29.163  15.875   2.018  1.00  0.82           H  
ATOM   1503 1HB  LYS A 100      28.687  15.290  -0.361  1.00  0.82           H  
ATOM   1504 2HB  LYS A 100      30.328  15.729  -0.786  1.00  0.82           H  
ATOM   1505 1HG  LYS A 100      31.167  14.007   0.732  1.00  0.82           H  
ATOM   1506 2HG  LYS A 100      29.496  13.618   1.125  1.00  0.82           H  
ATOM   1507 1HD  LYS A 100      30.423  13.543  -1.723  1.00  0.82           H  
ATOM   1508 2HD  LYS A 100      30.743  12.181  -0.646  1.00  0.82           H  
ATOM   1509 1HE  LYS A 100      28.255  12.177  -0.129  1.00  0.82           H  
ATOM   1510 2HE  LYS A 100      28.063  13.309  -1.470  1.00  0.82           H  
ATOM   1511 1HZ  LYS A 100      27.721  11.000  -2.169  1.00  0.82           H  
ATOM   1512 2HZ  LYS A 100      29.071  11.651  -2.903  1.00  0.82           H  
ATOM   1513 3HZ  LYS A 100      29.276  10.619  -1.607  1.00  0.82           H  
ATOM   1514  N   SER A 101      31.467  15.898   2.863  1.00  0.77           N  
ATOM   1515  CA  SER A 101      32.801  15.988   3.436  1.00  0.77           C  
ATOM   1516  C   SER A 101      33.088  14.887   4.433  1.00  0.77           C  
ATOM   1517  O   SER A 101      32.171  14.270   4.981  1.00  0.77           O  
ATOM   1518  CB  SER A 101      32.984  17.320   4.147  1.00  0.77           C  
ATOM   1519  OG  SER A 101      32.133  17.421   5.287  1.00  0.77           O  
ATOM   1520  H   SER A 101      30.733  15.421   3.364  1.00  0.77           H  
ATOM   1521  HA  SER A 101      33.526  15.913   2.625  1.00  0.77           H  
ATOM   1522 1HB  SER A 101      34.022  17.419   4.459  1.00  0.77           H  
ATOM   1523 2HB  SER A 101      32.772  18.137   3.457  1.00  0.77           H  
ATOM   1524  HG  SER A 101      31.243  17.581   4.931  1.00  0.77           H  
ATOM   1525  N   GLU A 102      34.372  14.707   4.717  1.00  0.73           N  
ATOM   1526  CA  GLU A 102      34.825  13.779   5.738  1.00  0.73           C  
ATOM   1527  C   GLU A 102      34.217  14.080   7.097  1.00  0.73           C  
ATOM   1528  O   GLU A 102      33.753  13.174   7.789  1.00  0.73           O  
ATOM   1529  CB  GLU A 102      36.346  13.851   5.831  1.00  0.73           C  
ATOM   1530  CG  GLU A 102      36.948  13.013   6.908  1.00  0.73           C  
ATOM   1531  CD  GLU A 102      38.463  13.030   6.882  1.00  0.73           C  
ATOM   1532  OE1 GLU A 102      39.028  13.649   6.011  1.00  0.73           O  
ATOM   1533  OE2 GLU A 102      39.049  12.429   7.756  1.00  0.73           O  
ATOM   1534  H   GLU A 102      35.061  15.242   4.207  1.00  0.73           H  
ATOM   1535  HA  GLU A 102      34.531  12.769   5.445  1.00  0.73           H  
ATOM   1536 1HB  GLU A 102      36.780  13.528   4.884  1.00  0.73           H  
ATOM   1537 2HB  GLU A 102      36.652  14.883   5.998  1.00  0.73           H  
ATOM   1538 1HG  GLU A 102      36.618  13.412   7.867  1.00  0.73           H  
ATOM   1539 2HG  GLU A 102      36.575  12.011   6.834  1.00  0.73           H  
ATOM   1540  N   ALA A 103      34.196  15.359   7.479  1.00  0.69           N  
ATOM   1541  CA  ALA A 103      33.643  15.727   8.773  1.00  0.69           C  
ATOM   1542  C   ALA A 103      32.175  15.348   8.863  1.00  0.69           C  
ATOM   1543  O   ALA A 103      31.727  14.808   9.881  1.00  0.69           O  
ATOM   1544  CB  ALA A 103      33.798  17.216   9.004  1.00  0.69           C  
ATOM   1545  H   ALA A 103      34.575  16.067   6.869  1.00  0.69           H  
ATOM   1546  HA  ALA A 103      34.185  15.181   9.544  1.00  0.69           H  
ATOM   1547 1HB  ALA A 103      33.394  17.475   9.985  1.00  0.69           H  
ATOM   1548 2HB  ALA A 103      34.852  17.484   8.961  1.00  0.69           H  
ATOM   1549 3HB  ALA A 103      33.251  17.759   8.233  1.00  0.69           H  
ATOM   1550  N   LEU A 104      31.427  15.569   7.777  1.00  0.67           N  
ATOM   1551  CA  LEU A 104      30.019  15.211   7.795  1.00  0.67           C  
ATOM   1552  C   LEU A 104      29.873  13.711   8.028  1.00  0.67           C  
ATOM   1553  O   LEU A 104      29.108  13.272   8.892  1.00  0.67           O  
ATOM   1554  CB  LEU A 104      29.321  15.603   6.492  1.00  0.67           C  
ATOM   1555  CG  LEU A 104      27.820  15.422   6.508  1.00  0.67           C  
ATOM   1556  CD1 LEU A 104      27.171  16.291   5.429  1.00  0.67           C  
ATOM   1557  CD2 LEU A 104      27.506  13.974   6.340  1.00  0.67           C  
ATOM   1558  H   LEU A 104      31.821  16.017   6.943  1.00  0.67           H  
ATOM   1559  HA  LEU A 104      29.537  15.738   8.617  1.00  0.67           H  
ATOM   1560 1HB  LEU A 104      29.529  16.653   6.289  1.00  0.67           H  
ATOM   1561 2HB  LEU A 104      29.728  15.002   5.678  1.00  0.67           H  
ATOM   1562  HG  LEU A 104      27.439  15.755   7.451  1.00  0.67           H  
ATOM   1563 1HD1 LEU A 104      26.089  16.173   5.463  1.00  0.67           H  
ATOM   1564 2HD1 LEU A 104      27.424  17.341   5.607  1.00  0.67           H  
ATOM   1565 3HD1 LEU A 104      27.540  15.997   4.447  1.00  0.67           H  
ATOM   1566 1HD2 LEU A 104      26.452  13.870   6.393  1.00  0.67           H  
ATOM   1567 2HD2 LEU A 104      27.882  13.616   5.385  1.00  0.67           H  
ATOM   1568 3HD2 LEU A 104      27.955  13.401   7.135  1.00  0.67           H  
ATOM   1569  N   PHE A 105      30.591  12.915   7.236  1.00  0.65           N  
ATOM   1570  CA  PHE A 105      30.476  11.472   7.356  1.00  0.65           C  
ATOM   1571  C   PHE A 105      30.924  10.939   8.701  1.00  0.65           C  
ATOM   1572  O   PHE A 105      30.284  10.031   9.242  1.00  0.65           O  
ATOM   1573  CB  PHE A 105      31.196  10.787   6.228  1.00  0.65           C  
ATOM   1574  CG  PHE A 105      30.388  10.820   5.022  1.00  0.65           C  
ATOM   1575  CD1 PHE A 105      30.874  11.342   3.878  1.00  0.65           C  
ATOM   1576  CD2 PHE A 105      29.083  10.333   5.049  1.00  0.65           C  
ATOM   1577  CE1 PHE A 105      30.105  11.370   2.766  1.00  0.65           C  
ATOM   1578  CE2 PHE A 105      28.303  10.361   3.931  1.00  0.65           C  
ATOM   1579  CZ  PHE A 105      28.814  10.879   2.781  1.00  0.65           C  
ATOM   1580  H   PHE A 105      31.219  13.325   6.540  1.00  0.65           H  
ATOM   1581  HA  PHE A 105      29.421  11.221   7.246  1.00  0.65           H  
ATOM   1582 1HB  PHE A 105      32.142  11.300   6.031  1.00  0.65           H  
ATOM   1583 2HB  PHE A 105      31.420   9.757   6.484  1.00  0.65           H  
ATOM   1584  HD1 PHE A 105      31.895  11.730   3.852  1.00  0.65           H  
ATOM   1585  HD2 PHE A 105      28.688   9.924   5.977  1.00  0.65           H  
ATOM   1586  HE1 PHE A 105      30.525  11.767   1.860  1.00  0.65           H  
ATOM   1587  HE2 PHE A 105      27.288   9.974   3.953  1.00  0.65           H  
ATOM   1588  HZ  PHE A 105      28.210  10.900   1.876  1.00  0.65           H  
ATOM   1589  N   ARG A 106      31.988  11.504   9.267  1.00  0.64           N  
ATOM   1590  CA  ARG A 106      32.405  11.053  10.579  1.00  0.64           C  
ATOM   1591  C   ARG A 106      31.291  11.330  11.594  1.00  0.64           C  
ATOM   1592  O   ARG A 106      30.980  10.473  12.431  1.00  0.64           O  
ATOM   1593  CB  ARG A 106      33.711  11.726  10.993  1.00  0.64           C  
ATOM   1594  CG  ARG A 106      34.977  11.203  10.265  1.00  0.64           C  
ATOM   1595  CD  ARG A 106      36.207  11.886  10.770  1.00  0.64           C  
ATOM   1596  NE  ARG A 106      37.443  11.451  10.095  1.00  0.64           N  
ATOM   1597  CZ  ARG A 106      38.212  10.402  10.437  1.00  0.64           C  
ATOM   1598  NH1 ARG A 106      37.930   9.613  11.456  1.00  0.64           N  
ATOM   1599  NH2 ARG A 106      39.289  10.193   9.717  1.00  0.64           N  
ATOM   1600  H   ARG A 106      32.511  12.236   8.787  1.00  0.64           H  
ATOM   1601  HA  ARG A 106      32.582   9.976  10.537  1.00  0.64           H  
ATOM   1602 1HB  ARG A 106      33.636  12.792  10.772  1.00  0.64           H  
ATOM   1603 2HB  ARG A 106      33.867  11.627  12.062  1.00  0.64           H  
ATOM   1604 1HG  ARG A 106      35.080  10.128  10.435  1.00  0.64           H  
ATOM   1605 2HG  ARG A 106      34.890  11.388   9.195  1.00  0.64           H  
ATOM   1606 1HD  ARG A 106      36.100  12.960  10.618  1.00  0.64           H  
ATOM   1607 2HD  ARG A 106      36.312  11.677  11.836  1.00  0.64           H  
ATOM   1608  HE  ARG A 106      37.780  11.987   9.287  1.00  0.64           H  
ATOM   1609 1HH1 ARG A 106      37.099   9.766  12.047  1.00  0.64           H  
ATOM   1610 2HH1 ARG A 106      38.539   8.846  11.681  1.00  0.64           H  
ATOM   1611 1HH2 ARG A 106      39.478  10.837   8.938  1.00  0.64           H  
ATOM   1612 2HH2 ARG A 106      39.918   9.436   9.937  1.00  0.64           H  
ATOM   1613  N   ALA A 107      30.639  12.500  11.490  1.00  0.64           N  
ATOM   1614  CA  ALA A 107      29.534  12.801  12.392  1.00  0.64           C  
ATOM   1615  C   ALA A 107      28.417  11.786  12.197  1.00  0.64           C  
ATOM   1616  O   ALA A 107      27.835  11.298  13.168  1.00  0.64           O  
ATOM   1617  CB  ALA A 107      29.016  14.202  12.155  1.00  0.64           C  
ATOM   1618  H   ALA A 107      30.925  13.195  10.796  1.00  0.64           H  
ATOM   1619  HA  ALA A 107      29.895  12.723  13.416  1.00  0.64           H  
ATOM   1620 1HB  ALA A 107      28.201  14.422  12.845  1.00  0.64           H  
ATOM   1621 2HB  ALA A 107      29.822  14.922  12.311  1.00  0.64           H  
ATOM   1622 3HB  ALA A 107      28.656  14.292  11.136  1.00  0.64           H  
ATOM   1623  N   PHE A 108      28.149  11.419  10.941  1.00  0.64           N  
ATOM   1624  CA  PHE A 108      27.102  10.450  10.671  1.00  0.64           C  
ATOM   1625  C   PHE A 108      27.425   9.156  11.408  1.00  0.64           C  
ATOM   1626  O   PHE A 108      26.552   8.567  12.053  1.00  0.64           O  
ATOM   1627  CB  PHE A 108      26.880  10.205   9.173  1.00  0.64           C  
ATOM   1628  CG  PHE A 108      25.765   9.239   8.962  1.00  0.64           C  
ATOM   1629  CD1 PHE A 108      24.434   9.632   9.100  1.00  0.64           C  
ATOM   1630  CD2 PHE A 108      26.031   7.946   8.659  1.00  0.64           C  
ATOM   1631  CE1 PHE A 108      23.420   8.715   8.946  1.00  0.64           C  
ATOM   1632  CE2 PHE A 108      25.032   7.029   8.501  1.00  0.64           C  
ATOM   1633  CZ  PHE A 108      23.729   7.407   8.654  1.00  0.64           C  
ATOM   1634  H   PHE A 108      28.655  11.858  10.171  1.00  0.64           H  
ATOM   1635  HA  PHE A 108      26.166  10.834  11.070  1.00  0.64           H  
ATOM   1636 1HB  PHE A 108      26.658  11.132   8.655  1.00  0.64           H  
ATOM   1637 2HB  PHE A 108      27.782   9.788   8.732  1.00  0.64           H  
ATOM   1638  HD1 PHE A 108      24.202  10.666   9.343  1.00  0.64           H  
ATOM   1639  HD2 PHE A 108      27.055   7.654   8.556  1.00  0.64           H  
ATOM   1640  HE1 PHE A 108      22.380   9.023   9.066  1.00  0.64           H  
ATOM   1641  HE2 PHE A 108      25.274   5.994   8.264  1.00  0.64           H  
ATOM   1642  HZ  PHE A 108      22.948   6.668   8.541  1.00  0.64           H  
ATOM   1643  N   GLY A 109      28.678   8.700  11.313  1.00  0.65           N  
ATOM   1644  CA  GLY A 109      29.076   7.464  11.983  1.00  0.65           C  
ATOM   1645  C   GLY A 109      28.818   7.540  13.474  1.00  0.65           C  
ATOM   1646  O   GLY A 109      28.330   6.575  14.069  1.00  0.65           O  
ATOM   1647  H   GLY A 109      29.359   9.222  10.759  1.00  0.65           H  
ATOM   1648 1HA  GLY A 109      28.517   6.629  11.568  1.00  0.65           H  
ATOM   1649 2HA  GLY A 109      30.136   7.276  11.797  1.00  0.65           H  
ATOM   1650  N   ARG A 110      29.055   8.704  14.081  1.00  0.68           N  
ATOM   1651  CA  ARG A 110      28.788   8.855  15.506  1.00  0.68           C  
ATOM   1652  C   ARG A 110      27.291   8.672  15.787  1.00  0.68           C  
ATOM   1653  O   ARG A 110      26.899   8.061  16.793  1.00  0.68           O  
ATOM   1654  CB  ARG A 110      29.237  10.222  16.007  1.00  0.68           C  
ATOM   1655  CG  ARG A 110      30.735  10.469  15.976  1.00  0.68           C  
ATOM   1656  CD  ARG A 110      31.450   9.670  17.000  1.00  0.68           C  
ATOM   1657  NE  ARG A 110      32.877   9.915  16.971  1.00  0.68           N  
ATOM   1658  CZ  ARG A 110      33.536  10.846  17.686  1.00  0.68           C  
ATOM   1659  NH1 ARG A 110      32.899  11.636  18.525  1.00  0.68           N  
ATOM   1660  NH2 ARG A 110      34.840  10.945  17.525  1.00  0.68           N  
ATOM   1661  H   ARG A 110      29.469   9.472  13.544  1.00  0.68           H  
ATOM   1662  HA  ARG A 110      29.343   8.087  16.045  1.00  0.68           H  
ATOM   1663 1HB  ARG A 110      28.767  10.999  15.417  1.00  0.68           H  
ATOM   1664 2HB  ARG A 110      28.903  10.354  17.034  1.00  0.68           H  
ATOM   1665 1HG  ARG A 110      31.125  10.182  14.996  1.00  0.68           H  
ATOM   1666 2HG  ARG A 110      30.939  11.524  16.149  1.00  0.68           H  
ATOM   1667 1HD  ARG A 110      31.079   9.923  17.991  1.00  0.68           H  
ATOM   1668 2HD  ARG A 110      31.286   8.608  16.808  1.00  0.68           H  
ATOM   1669  HE  ARG A 110      33.448   9.349  16.330  1.00  0.68           H  
ATOM   1670 1HH1 ARG A 110      31.901  11.549  18.639  1.00  0.68           H  
ATOM   1671 2HH1 ARG A 110      33.411  12.328  19.053  1.00  0.68           H  
ATOM   1672 1HH2 ARG A 110      35.290  10.306  16.851  1.00  0.68           H  
ATOM   1673 2HH2 ARG A 110      35.374  11.626  18.035  1.00  0.68           H  
ATOM   1674  N   TYR A 111      26.452   9.159  14.870  1.00  0.71           N  
ATOM   1675  CA  TYR A 111      25.011   9.045  15.048  1.00  0.71           C  
ATOM   1676  C   TYR A 111      24.524   7.611  14.871  1.00  0.71           C  
ATOM   1677  O   TYR A 111      23.560   7.191  15.512  1.00  0.71           O  
ATOM   1678  CB  TYR A 111      24.282   9.995  14.115  1.00  0.71           C  
ATOM   1679  CG  TYR A 111      24.395  11.449  14.577  1.00  0.71           C  
ATOM   1680  CD1 TYR A 111      25.075  12.395  13.826  1.00  0.71           C  
ATOM   1681  CD2 TYR A 111      23.828  11.817  15.789  1.00  0.71           C  
ATOM   1682  CE1 TYR A 111      25.181  13.693  14.282  1.00  0.71           C  
ATOM   1683  CE2 TYR A 111      23.927  13.114  16.238  1.00  0.71           C  
ATOM   1684  CZ  TYR A 111      24.599  14.049  15.492  1.00  0.71           C  
ATOM   1685  OH  TYR A 111      24.700  15.337  15.948  1.00  0.71           O  
ATOM   1686  H   TYR A 111      26.832   9.657  14.059  1.00  0.71           H  
ATOM   1687  HA  TYR A 111      24.774   9.345  16.068  1.00  0.71           H  
ATOM   1688 1HB  TYR A 111      24.695   9.920  13.110  1.00  0.71           H  
ATOM   1689 2HB  TYR A 111      23.236   9.717  14.062  1.00  0.71           H  
ATOM   1690  HD1 TYR A 111      25.526  12.116  12.884  1.00  0.71           H  
ATOM   1691  HD2 TYR A 111      23.299  11.073  16.388  1.00  0.71           H  
ATOM   1692  HE1 TYR A 111      25.719  14.432  13.693  1.00  0.71           H  
ATOM   1693  HE2 TYR A 111      23.477  13.397  17.189  1.00  0.71           H  
ATOM   1694  HH  TYR A 111      24.278  15.411  16.810  1.00  0.71           H  
ATOM   1695  N   VAL A 112      25.208   6.837  14.041  1.00  0.77           N  
ATOM   1696  CA  VAL A 112      24.857   5.430  13.892  1.00  0.77           C  
ATOM   1697  C   VAL A 112      25.310   4.657  15.144  1.00  0.77           C  
ATOM   1698  O   VAL A 112      24.565   3.851  15.702  1.00  0.77           O  
ATOM   1699  CB  VAL A 112      25.478   4.816  12.624  1.00  0.77           C  
ATOM   1700  CG1 VAL A 112      25.216   3.327  12.603  1.00  0.77           C  
ATOM   1701  CG2 VAL A 112      24.889   5.460  11.412  1.00  0.77           C  
ATOM   1702  H   VAL A 112      25.965   7.250  13.490  1.00  0.77           H  
ATOM   1703  HA  VAL A 112      23.773   5.352  13.809  1.00  0.77           H  
ATOM   1704  HB  VAL A 112      26.560   4.973  12.642  1.00  0.77           H  
ATOM   1705 1HG1 VAL A 112      25.670   2.879  11.716  1.00  0.77           H  
ATOM   1706 2HG1 VAL A 112      25.653   2.896  13.495  1.00  0.77           H  
ATOM   1707 3HG1 VAL A 112      24.145   3.133  12.597  1.00  0.77           H  
ATOM   1708 1HG2 VAL A 112      25.341   5.020  10.528  1.00  0.77           H  
ATOM   1709 2HG2 VAL A 112      23.812   5.296  11.394  1.00  0.77           H  
ATOM   1710 3HG2 VAL A 112      25.095   6.531  11.439  1.00  0.77           H  
ATOM   1711  N   GLN A 113      26.526   4.942  15.628  1.00  0.85           N  
ATOM   1712  CA  GLN A 113      27.076   4.271  16.813  1.00  0.85           C  
ATOM   1713  C   GLN A 113      26.203   4.533  18.034  1.00  0.85           C  
ATOM   1714  O   GLN A 113      26.024   3.661  18.885  1.00  0.85           O  
ATOM   1715  CB  GLN A 113      28.493   4.759  17.107  1.00  0.85           C  
ATOM   1716  CG  GLN A 113      29.277   3.985  18.186  1.00  0.85           C  
ATOM   1717  CD  GLN A 113      29.628   2.513  17.809  1.00  0.85           C  
ATOM   1718  OE1 GLN A 113      29.793   2.155  16.622  1.00  0.85           O  
ATOM   1719  NE2 GLN A 113      29.756   1.668  18.833  1.00  0.85           N  
ATOM   1720  H   GLN A 113      27.103   5.626  15.138  1.00  0.85           H  
ATOM   1721  HA  GLN A 113      27.097   3.205  16.630  1.00  0.85           H  
ATOM   1722 1HB  GLN A 113      29.072   4.749  16.201  1.00  0.85           H  
ATOM   1723 2HB  GLN A 113      28.443   5.802  17.427  1.00  0.85           H  
ATOM   1724 1HG  GLN A 113      30.211   4.517  18.369  1.00  0.85           H  
ATOM   1725 2HG  GLN A 113      28.678   3.967  19.097  1.00  0.85           H  
ATOM   1726 1HE2 GLN A 113      29.994   0.706  18.670  1.00  0.85           H  
ATOM   1727 2HE2 GLN A 113      29.626   1.993  19.772  1.00  0.85           H  
ATOM   1728  N   SER A 114      25.597   5.718  18.081  1.00  0.94           N  
ATOM   1729  CA  SER A 114      24.712   6.138  19.160  1.00  0.94           C  
ATOM   1730  C   SER A 114      23.465   5.253  19.292  1.00  0.94           C  
ATOM   1731  O   SER A 114      22.789   5.286  20.322  1.00  0.94           O  
ATOM   1732  CB  SER A 114      24.289   7.577  18.952  1.00  0.94           C  
ATOM   1733  OG  SER A 114      25.393   8.446  19.054  1.00  0.94           O  
ATOM   1734  H   SER A 114      25.813   6.403  17.358  1.00  0.94           H  
ATOM   1735  HA  SER A 114      25.270   6.076  20.094  1.00  0.94           H  
ATOM   1736 1HB  SER A 114      23.830   7.683  17.975  1.00  0.94           H  
ATOM   1737 2HB  SER A 114      23.542   7.846  19.694  1.00  0.94           H  
ATOM   1738  HG  SER A 114      25.991   8.212  18.306  1.00  0.94           H  
ATOM   1739  N   LEU A 115      23.146   4.472  18.251  1.00  1.02           N  
ATOM   1740  CA  LEU A 115      21.991   3.586  18.274  1.00  1.02           C  
ATOM   1741  C   LEU A 115      22.323   2.277  19.023  1.00  1.02           C  
ATOM   1742  O   LEU A 115      21.438   1.472  19.292  1.00  1.02           O  
ATOM   1743  CB  LEU A 115      21.554   3.288  16.829  1.00  1.02           C  
ATOM   1744  CG  LEU A 115      21.068   4.502  16.009  1.00  1.02           C  
ATOM   1745  CD1 LEU A 115      20.839   4.084  14.584  1.00  1.02           C  
ATOM   1746  CD2 LEU A 115      19.785   5.048  16.599  1.00  1.02           C  
ATOM   1747  H   LEU A 115      23.730   4.470  17.415  1.00  1.02           H  
ATOM   1748  HA  LEU A 115      21.179   4.087  18.795  1.00  1.02           H  
ATOM   1749 1HB  LEU A 115      22.389   2.844  16.298  1.00  1.02           H  
ATOM   1750 2HB  LEU A 115      20.743   2.562  16.859  1.00  1.02           H  
ATOM   1751  HG  LEU A 115      21.840   5.278  16.020  1.00  1.02           H  
ATOM   1752 1HD1 LEU A 115      20.509   4.942  14.013  1.00  1.02           H  
ATOM   1753 2HD1 LEU A 115      21.778   3.708  14.173  1.00  1.02           H  
ATOM   1754 3HD1 LEU A 115      20.076   3.309  14.554  1.00  1.02           H  
ATOM   1755 1HD2 LEU A 115      19.471   5.902  16.006  1.00  1.02           H  
ATOM   1756 2HD2 LEU A 115      19.008   4.278  16.579  1.00  1.02           H  
ATOM   1757 3HD2 LEU A 115      19.961   5.361  17.629  1.00  1.02           H  
ATOM   1758  N   ASN A 116      23.615   2.090  19.349  1.00  1.07           N  
ATOM   1759  CA  ASN A 116      24.242   0.969  20.079  1.00  1.07           C  
ATOM   1760  C   ASN A 116      24.466  -0.492  19.548  1.00  1.07           C  
ATOM   1761  O   ASN A 116      25.001  -1.285  20.327  1.00  1.07           O  
ATOM   1762  CB  ASN A 116      23.518   0.823  21.402  1.00  1.07           C  
ATOM   1763  CG  ASN A 116      23.614   2.067  22.255  1.00  1.07           C  
ATOM   1764  OD1 ASN A 116      24.674   2.696  22.354  1.00  1.07           O  
ATOM   1765  ND2 ASN A 116      22.517   2.433  22.872  1.00  1.07           N  
ATOM   1766  H   ASN A 116      24.273   2.820  19.080  1.00  1.07           H  
ATOM   1767  HA  ASN A 116      25.247   1.327  20.311  1.00  1.07           H  
ATOM   1768 1HB  ASN A 116      22.476   0.566  21.253  1.00  1.07           H  
ATOM   1769 2HB  ASN A 116      23.967   0.001  21.954  1.00  1.07           H  
ATOM   1770 1HD2 ASN A 116      22.516   3.251  23.448  1.00  1.07           H  
ATOM   1771 2HD2 ASN A 116      21.680   1.900  22.761  1.00  1.07           H  
ATOM   1772  N   GLY A 117      24.181  -0.912  18.299  1.00  1.06           N  
ATOM   1773  CA  GLY A 117      23.476  -0.277  17.201  1.00  1.06           C  
ATOM   1774  C   GLY A 117      22.092  -0.911  17.149  1.00  1.06           C  
ATOM   1775  O   GLY A 117      21.801  -1.841  17.904  1.00  1.06           O  
ATOM   1776  H   GLY A 117      24.487  -1.851  18.100  1.00  1.06           H  
ATOM   1777 1HA  GLY A 117      23.443   0.791  17.256  1.00  1.06           H  
ATOM   1778 2HA  GLY A 117      24.003  -0.511  16.274  1.00  1.06           H  
ATOM   1779  N   ARG A 118      21.253  -0.442  16.244  1.00  1.01           N  
ATOM   1780  CA  ARG A 118      19.939  -1.024  15.995  1.00  1.01           C  
ATOM   1781  C   ARG A 118      19.776  -0.988  14.501  1.00  1.01           C  
ATOM   1782  O   ARG A 118      18.752  -1.406  13.948  1.00  1.01           O  
ATOM   1783  CB  ARG A 118      18.797  -0.290  16.678  1.00  1.01           C  
ATOM   1784  CG  ARG A 118      18.774  -0.326  18.206  1.00  1.01           C  
ATOM   1785  CD  ARG A 118      18.499  -1.692  18.732  1.00  1.01           C  
ATOM   1786  NE  ARG A 118      18.433  -1.724  20.195  1.00  1.01           N  
ATOM   1787  CZ  ARG A 118      19.487  -1.904  21.029  1.00  1.01           C  
ATOM   1788  NH1 ARG A 118      20.711  -2.051  20.561  1.00  1.01           N  
ATOM   1789  NH2 ARG A 118      19.283  -1.933  22.339  1.00  1.01           N  
ATOM   1790  H   ARG A 118      21.539   0.331  15.658  1.00  1.01           H  
ATOM   1791  HA  ARG A 118      19.931  -2.062  16.327  1.00  1.01           H  
ATOM   1792 1HB  ARG A 118      18.820   0.760  16.383  1.00  1.01           H  
ATOM   1793 2HB  ARG A 118      17.850  -0.701  16.329  1.00  1.01           H  
ATOM   1794 1HG  ARG A 118      19.726  -0.023  18.590  1.00  1.01           H  
ATOM   1795 2HG  ARG A 118      18.003   0.351  18.576  1.00  1.01           H  
ATOM   1796 1HD  ARG A 118      17.546  -2.048  18.340  1.00  1.01           H  
ATOM   1797 2HD  ARG A 118      19.294  -2.366  18.415  1.00  1.01           H  
ATOM   1798  HE  ARG A 118      17.524  -1.614  20.617  1.00  1.01           H  
ATOM   1799 1HH1 ARG A 118      20.905  -2.019  19.548  1.00  1.01           H  
ATOM   1800 2HH1 ARG A 118      21.481  -2.183  21.196  1.00  1.01           H  
ATOM   1801 1HH2 ARG A 118      18.348  -1.823  22.708  1.00  1.01           H  
ATOM   1802 2HH2 ARG A 118      20.062  -2.065  22.965  1.00  1.01           H  
ATOM   1803  N   TYR A 119      20.810  -0.409  13.889  1.00  0.94           N  
ATOM   1804  CA  TYR A 119      20.900  -0.111  12.476  1.00  0.94           C  
ATOM   1805  C   TYR A 119      22.315  -0.283  11.946  1.00  0.94           C  
ATOM   1806  O   TYR A 119      23.283   0.176  12.557  1.00  0.94           O  
ATOM   1807  CB  TYR A 119      20.451   1.335  12.250  1.00  0.94           C  
ATOM   1808  CG  TYR A 119      20.511   1.847  10.822  1.00  0.94           C  
ATOM   1809  CD1 TYR A 119      19.522   1.500   9.920  1.00  0.94           C  
ATOM   1810  CD2 TYR A 119      21.539   2.707  10.422  1.00  0.94           C  
ATOM   1811  CE1 TYR A 119      19.561   1.968   8.637  1.00  0.94           C  
ATOM   1812  CE2 TYR A 119      21.562   3.183   9.126  1.00  0.94           C  
ATOM   1813  CZ  TYR A 119      20.578   2.805   8.240  1.00  0.94           C  
ATOM   1814  OH  TYR A 119      20.592   3.255   6.956  1.00  0.94           O  
ATOM   1815  H   TYR A 119      21.592  -0.145  14.466  1.00  0.94           H  
ATOM   1816  HA  TYR A 119      20.249  -0.790  11.936  1.00  0.94           H  
ATOM   1817 1HB  TYR A 119      19.437   1.454  12.603  1.00  0.94           H  
ATOM   1818 2HB  TYR A 119      21.079   1.967  12.838  1.00  0.94           H  
ATOM   1819  HD1 TYR A 119      18.721   0.853  10.220  1.00  0.94           H  
ATOM   1820  HD2 TYR A 119      22.313   3.001  11.126  1.00  0.94           H  
ATOM   1821  HE1 TYR A 119      18.792   1.680   7.933  1.00  0.94           H  
ATOM   1822  HE2 TYR A 119      22.350   3.854   8.800  1.00  0.94           H  
ATOM   1823  HH  TYR A 119      21.436   3.670   6.771  1.00  0.94           H  
ATOM   1824  N   ILE A 120      22.405  -0.903  10.783  1.00  0.88           N  
ATOM   1825  CA  ILE A 120      23.639  -1.088  10.044  1.00  0.88           C  
ATOM   1826  C   ILE A 120      23.563  -0.374   8.696  1.00  0.88           C  
ATOM   1827  O   ILE A 120      22.563  -0.483   7.977  1.00  0.88           O  
ATOM   1828  CB  ILE A 120      23.978  -2.560   9.816  1.00  0.88           C  
ATOM   1829  CG1 ILE A 120      24.116  -3.304  11.128  1.00  0.88           C  
ATOM   1830  CG2 ILE A 120      25.237  -2.661   8.991  1.00  0.88           C  
ATOM   1831  CD1 ILE A 120      22.872  -4.041  11.508  1.00  0.88           C  
ATOM   1832  H   ILE A 120      21.554  -1.295  10.398  1.00  0.88           H  
ATOM   1833  HA  ILE A 120      24.443  -0.645  10.617  1.00  0.88           H  
ATOM   1834  HB  ILE A 120      23.153  -3.023   9.293  1.00  0.88           H  
ATOM   1835 1HG1 ILE A 120      24.920  -4.016  11.046  1.00  0.88           H  
ATOM   1836 2HG1 ILE A 120      24.361  -2.597  11.923  1.00  0.88           H  
ATOM   1837 1HG2 ILE A 120      25.454  -3.682   8.804  1.00  0.88           H  
ATOM   1838 2HG2 ILE A 120      25.107  -2.159   8.038  1.00  0.88           H  
ATOM   1839 3HG2 ILE A 120      26.060  -2.205   9.531  1.00  0.88           H  
ATOM   1840 1HD1 ILE A 120      23.047  -4.555  12.438  1.00  0.88           H  
ATOM   1841 2HD1 ILE A 120      22.047  -3.344  11.622  1.00  0.88           H  
ATOM   1842 3HD1 ILE A 120      22.621  -4.766  10.735  1.00  0.88           H  
ATOM   1843  N   THR A 121      24.604   0.402   8.402  1.00  0.84           N  
ATOM   1844  CA  THR A 121      24.678   1.206   7.193  1.00  0.84           C  
ATOM   1845  C   THR A 121      25.420   0.522   6.010  1.00  0.84           C  
ATOM   1846  O   THR A 121      26.525  -0.056   6.139  1.00  0.84           O  
ATOM   1847  CB  THR A 121      25.367   2.545   7.515  1.00  0.84           C  
ATOM   1848  OG1 THR A 121      24.659   3.233   8.539  1.00  0.84           O  
ATOM   1849  CG2 THR A 121      25.376   3.442   6.314  1.00  0.84           C  
ATOM   1850  H   THR A 121      25.380   0.420   9.061  1.00  0.84           H  
ATOM   1851  HA  THR A 121      23.656   1.413   6.864  1.00  0.84           H  
ATOM   1852  HB  THR A 121      26.364   2.356   7.831  1.00  0.84           H  
ATOM   1853  HG1 THR A 121      24.706   2.728   9.359  1.00  0.84           H  
ATOM   1854 1HG2 THR A 121      25.859   4.386   6.558  1.00  0.84           H  
ATOM   1855 2HG2 THR A 121      25.891   2.988   5.501  1.00  0.84           H  
ATOM   1856 3HG2 THR A 121      24.348   3.610   6.029  1.00  0.84           H  
ATOM   1857  N   ALA A 122      24.790   0.615   4.842  1.00  0.83           N  
ATOM   1858  CA  ALA A 122      25.326   0.090   3.591  1.00  0.83           C  
ATOM   1859  C   ALA A 122      25.408   1.167   2.483  1.00  0.83           C  
ATOM   1860  O   ALA A 122      24.741   2.208   2.522  1.00  0.83           O  
ATOM   1861  CB  ALA A 122      24.476  -1.076   3.133  1.00  0.83           C  
ATOM   1862  H   ALA A 122      23.852   1.015   4.844  1.00  0.83           H  
ATOM   1863  HA  ALA A 122      26.334  -0.272   3.780  1.00  0.83           H  
ATOM   1864 1HB  ALA A 122      24.896  -1.496   2.221  1.00  0.83           H  
ATOM   1865 2HB  ALA A 122      24.460  -1.827   3.910  1.00  0.83           H  
ATOM   1866 3HB  ALA A 122      23.463  -0.741   2.940  1.00  0.83           H  
ATOM   1867  N   GLU A 123      26.265   0.914   1.504  1.00  0.84           N  
ATOM   1868  CA  GLU A 123      26.430   1.774   0.335  1.00  0.84           C  
ATOM   1869  C   GLU A 123      25.102   1.876  -0.418  1.00  0.84           C  
ATOM   1870  O   GLU A 123      24.416   0.866  -0.581  1.00  0.84           O  
ATOM   1871  CB  GLU A 123      27.524   1.209  -0.562  1.00  0.84           C  
ATOM   1872  CG  GLU A 123      27.882   2.052  -1.766  1.00  0.84           C  
ATOM   1873  CD  GLU A 123      28.951   1.409  -2.600  1.00  0.84           C  
ATOM   1874  OE1 GLU A 123      29.440   0.385  -2.190  1.00  0.84           O  
ATOM   1875  OE2 GLU A 123      29.284   1.937  -3.641  1.00  0.84           O  
ATOM   1876  H   GLU A 123      26.804   0.064   1.546  1.00  0.84           H  
ATOM   1877  HA  GLU A 123      26.717   2.774   0.667  1.00  0.84           H  
ATOM   1878 1HB  GLU A 123      28.437   1.073   0.024  1.00  0.84           H  
ATOM   1879 2HB  GLU A 123      27.223   0.225  -0.924  1.00  0.84           H  
ATOM   1880 1HG  GLU A 123      26.997   2.209  -2.381  1.00  0.84           H  
ATOM   1881 2HG  GLU A 123      28.232   3.029  -1.421  1.00  0.84           H  
ATOM   1882  N   ASP A 124      24.736   3.080  -0.853  1.00  0.86           N  
ATOM   1883  CA  ASP A 124      23.462   3.313  -1.537  1.00  0.86           C  
ATOM   1884  C   ASP A 124      23.559   4.473  -2.528  1.00  0.86           C  
ATOM   1885  O   ASP A 124      24.632   5.022  -2.771  1.00  0.86           O  
ATOM   1886  CB  ASP A 124      22.371   3.642  -0.501  1.00  0.86           C  
ATOM   1887  CG  ASP A 124      20.938   3.218  -0.875  1.00  0.86           C  
ATOM   1888  OD1 ASP A 124      20.702   3.046  -2.031  1.00  0.86           O  
ATOM   1889  OD2 ASP A 124      20.078   3.147  -0.008  1.00  0.86           O  
ATOM   1890  H   ASP A 124      25.354   3.862  -0.694  1.00  0.86           H  
ATOM   1891  HA  ASP A 124      23.187   2.410  -2.082  1.00  0.86           H  
ATOM   1892 1HB  ASP A 124      22.659   3.224   0.423  1.00  0.86           H  
ATOM   1893 2HB  ASP A 124      22.356   4.720  -0.373  1.00  0.86           H  
ATOM   1894  N   VAL A 125      22.426   4.822  -3.104  1.00  0.86           N  
ATOM   1895  CA  VAL A 125      22.329   5.907  -4.060  1.00  0.86           C  
ATOM   1896  C   VAL A 125      22.935   7.179  -3.477  1.00  0.86           C  
ATOM   1897  O   VAL A 125      22.697   7.508  -2.322  1.00  0.86           O  
ATOM   1898  CB  VAL A 125      20.845   6.167  -4.395  1.00  0.86           C  
ATOM   1899  CG1 VAL A 125      20.709   7.396  -5.228  1.00  0.86           C  
ATOM   1900  CG2 VAL A 125      20.262   4.970  -5.118  1.00  0.86           C  
ATOM   1901  H   VAL A 125      21.600   4.273  -2.875  1.00  0.86           H  
ATOM   1902  HA  VAL A 125      22.869   5.630  -4.965  1.00  0.86           H  
ATOM   1903  HB  VAL A 125      20.297   6.332  -3.466  1.00  0.86           H  
ATOM   1904 1HG1 VAL A 125      19.664   7.579  -5.426  1.00  0.86           H  
ATOM   1905 2HG1 VAL A 125      21.109   8.215  -4.681  1.00  0.86           H  
ATOM   1906 3HG1 VAL A 125      21.247   7.277  -6.165  1.00  0.86           H  
ATOM   1907 1HG2 VAL A 125      19.211   5.153  -5.338  1.00  0.86           H  
ATOM   1908 2HG2 VAL A 125      20.805   4.807  -6.048  1.00  0.86           H  
ATOM   1909 3HG2 VAL A 125      20.352   4.083  -4.480  1.00  0.86           H  
ATOM   1910  N   ASN A 126      23.777   7.840  -4.282  1.00  0.85           N  
ATOM   1911  CA  ASN A 126      24.515   9.076  -3.963  1.00  0.85           C  
ATOM   1912  C   ASN A 126      25.586   8.945  -2.852  1.00  0.85           C  
ATOM   1913  O   ASN A 126      26.174   9.960  -2.432  1.00  0.85           O  
ATOM   1914  CB  ASN A 126      23.537  10.205  -3.623  1.00  0.85           C  
ATOM   1915  CG  ASN A 126      22.644  10.625  -4.809  1.00  0.85           C  
ATOM   1916  OD1 ASN A 126      21.400  10.626  -4.722  1.00  0.85           O  
ATOM   1917  ND2 ASN A 126      23.270  10.984  -5.905  1.00  0.85           N  
ATOM   1918  H   ASN A 126      23.913   7.454  -5.205  1.00  0.85           H  
ATOM   1919  HA  ASN A 126      25.049   9.373  -4.865  1.00  0.85           H  
ATOM   1920 1HB  ASN A 126      22.908   9.927  -2.789  1.00  0.85           H  
ATOM   1921 2HB  ASN A 126      24.106  11.079  -3.301  1.00  0.85           H  
ATOM   1922 1HD2 ASN A 126      22.750  11.272  -6.709  1.00  0.85           H  
ATOM   1923 2HD2 ASN A 126      24.270  10.975  -5.934  1.00  0.85           H  
ATOM   1924  N   THR A 127      25.922   7.702  -2.478  1.00  0.82           N  
ATOM   1925  CA  THR A 127      26.971   7.403  -1.500  1.00  0.82           C  
ATOM   1926  C   THR A 127      27.989   6.434  -2.098  1.00  0.82           C  
ATOM   1927  O   THR A 127      27.628   5.445  -2.731  1.00  0.82           O  
ATOM   1928  CB  THR A 127      26.346   6.827  -0.217  1.00  0.82           C  
ATOM   1929  OG1 THR A 127      25.445   7.797   0.313  1.00  0.82           O  
ATOM   1930  CG2 THR A 127      27.390   6.471   0.843  1.00  0.82           C  
ATOM   1931  H   THR A 127      25.399   6.904  -2.844  1.00  0.82           H  
ATOM   1932  HA  THR A 127      27.498   8.323  -1.245  1.00  0.82           H  
ATOM   1933  HB  THR A 127      25.780   5.935  -0.479  1.00  0.82           H  
ATOM   1934  HG1 THR A 127      24.671   7.323   0.663  1.00  0.82           H  
ATOM   1935 1HG2 THR A 127      26.888   6.069   1.723  1.00  0.82           H  
ATOM   1936 2HG2 THR A 127      28.069   5.724   0.439  1.00  0.82           H  
ATOM   1937 3HG2 THR A 127      27.946   7.362   1.117  1.00  0.82           H  
ATOM   1938  N   THR A 128      29.266   6.730  -1.912  1.00  0.78           N  
ATOM   1939  CA  THR A 128      30.329   5.881  -2.440  1.00  0.78           C  
ATOM   1940  C   THR A 128      30.982   5.028  -1.371  1.00  0.78           C  
ATOM   1941  O   THR A 128      30.772   5.245  -0.177  1.00  0.78           O  
ATOM   1942  CB  THR A 128      31.417   6.749  -3.079  1.00  0.78           C  
ATOM   1943  OG1 THR A 128      32.040   7.551  -2.050  1.00  0.78           O  
ATOM   1944  CG2 THR A 128      30.805   7.666  -4.113  1.00  0.78           C  
ATOM   1945  H   THR A 128      29.516   7.586  -1.401  1.00  0.78           H  
ATOM   1946  HA  THR A 128      29.905   5.214  -3.194  1.00  0.78           H  
ATOM   1947  HB  THR A 128      32.165   6.113  -3.546  1.00  0.78           H  
ATOM   1948  HG1 THR A 128      31.384   8.229  -1.734  1.00  0.78           H  
ATOM   1949 1HG2 THR A 128      31.584   8.286  -4.556  1.00  0.78           H  
ATOM   1950 2HG2 THR A 128      30.326   7.070  -4.890  1.00  0.78           H  
ATOM   1951 3HG2 THR A 128      30.063   8.304  -3.632  1.00  0.78           H  
ATOM   1952  N   VAL A 129      31.842   4.107  -1.791  1.00  0.74           N  
ATOM   1953  CA  VAL A 129      32.578   3.307  -0.825  1.00  0.74           C  
ATOM   1954  C   VAL A 129      33.454   4.199   0.052  1.00  0.74           C  
ATOM   1955  O   VAL A 129      33.542   3.983   1.255  1.00  0.74           O  
ATOM   1956  CB  VAL A 129      33.440   2.236  -1.507  1.00  0.74           C  
ATOM   1957  CG1 VAL A 129      34.315   1.613  -0.494  1.00  0.74           C  
ATOM   1958  CG2 VAL A 129      32.544   1.162  -2.113  1.00  0.74           C  
ATOM   1959  H   VAL A 129      31.966   3.948  -2.782  1.00  0.74           H  
ATOM   1960  HA  VAL A 129      31.854   2.792  -0.188  1.00  0.74           H  
ATOM   1961  HB  VAL A 129      34.062   2.693  -2.273  1.00  0.74           H  
ATOM   1962 1HG1 VAL A 129      34.925   0.848  -0.961  1.00  0.74           H  
ATOM   1963 2HG1 VAL A 129      34.963   2.366  -0.033  1.00  0.74           H  
ATOM   1964 3HG1 VAL A 129      33.682   1.170   0.262  1.00  0.74           H  
ATOM   1965 1HG2 VAL A 129      33.154   0.394  -2.579  1.00  0.74           H  
ATOM   1966 2HG2 VAL A 129      31.933   0.708  -1.324  1.00  0.74           H  
ATOM   1967 3HG2 VAL A 129      31.887   1.605  -2.862  1.00  0.74           H  
ATOM   1968  N   ALA A 130      34.117   5.197  -0.548  1.00  0.71           N  
ATOM   1969  CA  ALA A 130      34.964   6.095   0.238  1.00  0.71           C  
ATOM   1970  C   ALA A 130      34.146   6.811   1.312  1.00  0.71           C  
ATOM   1971  O   ALA A 130      34.596   6.991   2.445  1.00  0.71           O  
ATOM   1972  CB  ALA A 130      35.624   7.122  -0.661  1.00  0.71           C  
ATOM   1973  H   ALA A 130      34.020   5.336  -1.541  1.00  0.71           H  
ATOM   1974  HA  ALA A 130      35.731   5.496   0.731  1.00  0.71           H  
ATOM   1975 1HB  ALA A 130      36.262   7.770  -0.060  1.00  0.71           H  
ATOM   1976 2HB  ALA A 130      36.223   6.613  -1.413  1.00  0.71           H  
ATOM   1977 3HB  ALA A 130      34.852   7.723  -1.150  1.00  0.71           H  
ATOM   1978  N   ASP A 131      32.917   7.191   0.980  1.00  0.69           N  
ATOM   1979  CA  ASP A 131      32.090   7.874   1.970  1.00  0.69           C  
ATOM   1980  C   ASP A 131      31.829   6.925   3.138  1.00  0.69           C  
ATOM   1981  O   ASP A 131      31.957   7.292   4.313  1.00  0.69           O  
ATOM   1982  CB  ASP A 131      30.779   8.237   1.316  1.00  0.69           C  
ATOM   1983  CG  ASP A 131      30.918   9.325   0.253  1.00  0.69           C  
ATOM   1984  OD1 ASP A 131      31.811  10.129   0.329  1.00  0.69           O  
ATOM   1985  OD2 ASP A 131      30.204   9.227  -0.757  1.00  0.69           O  
ATOM   1986  H   ASP A 131      32.569   7.044   0.028  1.00  0.69           H  
ATOM   1987  HA  ASP A 131      32.605   8.764   2.329  1.00  0.69           H  
ATOM   1988 1HB  ASP A 131      30.363   7.362   0.855  1.00  0.69           H  
ATOM   1989 2HB  ASP A 131      30.081   8.542   2.077  1.00  0.69           H  
ATOM   1990  N   MET A 132      31.529   5.671   2.797  1.00  0.67           N  
ATOM   1991  CA  MET A 132      31.258   4.640   3.783  1.00  0.67           C  
ATOM   1992  C   MET A 132      32.483   4.375   4.644  1.00  0.67           C  
ATOM   1993  O   MET A 132      32.357   4.150   5.851  1.00  0.67           O  
ATOM   1994  CB  MET A 132      30.790   3.397   3.066  1.00  0.67           C  
ATOM   1995  CG  MET A 132      29.419   3.514   2.432  1.00  0.67           C  
ATOM   1996  SD  MET A 132      28.160   3.706   3.625  1.00  0.67           S  
ATOM   1997  CE  MET A 132      28.383   2.058   4.203  1.00  0.67           C  
ATOM   1998  H   MET A 132      31.456   5.435   1.803  1.00  0.67           H  
ATOM   1999  HA  MET A 132      30.468   4.981   4.432  1.00  0.67           H  
ATOM   2000 1HB  MET A 132      31.487   3.145   2.282  1.00  0.67           H  
ATOM   2001 2HB  MET A 132      30.774   2.565   3.756  1.00  0.67           H  
ATOM   2002 1HG  MET A 132      29.412   4.368   1.774  1.00  0.67           H  
ATOM   2003 2HG  MET A 132      29.210   2.626   1.841  1.00  0.67           H  
ATOM   2004 1HE  MET A 132      27.715   1.853   5.004  1.00  0.67           H  
ATOM   2005 2HE  MET A 132      28.198   1.383   3.397  1.00  0.67           H  
ATOM   2006 3HE  MET A 132      29.405   1.928   4.529  1.00  0.67           H  
ATOM   2007  N   ASP A 133      33.678   4.448   4.043  1.00  0.66           N  
ATOM   2008  CA  ASP A 133      34.912   4.252   4.795  1.00  0.66           C  
ATOM   2009  C   ASP A 133      35.036   5.305   5.891  1.00  0.66           C  
ATOM   2010  O   ASP A 133      35.397   4.987   7.022  1.00  0.66           O  
ATOM   2011  CB  ASP A 133      36.143   4.348   3.881  1.00  0.66           C  
ATOM   2012  CG  ASP A 133      36.342   3.162   2.953  1.00  0.66           C  
ATOM   2013  OD1 ASP A 133      35.732   2.142   3.167  1.00  0.66           O  
ATOM   2014  OD2 ASP A 133      37.126   3.278   2.039  1.00  0.66           O  
ATOM   2015  H   ASP A 133      33.716   4.607   3.037  1.00  0.66           H  
ATOM   2016  HA  ASP A 133      34.889   3.264   5.256  1.00  0.66           H  
ATOM   2017 1HB  ASP A 133      36.076   5.245   3.283  1.00  0.66           H  
ATOM   2018 2HB  ASP A 133      37.031   4.449   4.499  1.00  0.66           H  
ATOM   2019  N   TYR A 134      34.656   6.548   5.591  1.00  0.65           N  
ATOM   2020  CA  TYR A 134      34.779   7.600   6.598  1.00  0.65           C  
ATOM   2021  C   TYR A 134      33.759   7.443   7.719  1.00  0.65           C  
ATOM   2022  O   TYR A 134      34.005   7.845   8.859  1.00  0.65           O  
ATOM   2023  CB  TYR A 134      34.669   8.975   5.960  1.00  0.65           C  
ATOM   2024  CG  TYR A 134      35.884   9.342   5.169  1.00  0.65           C  
ATOM   2025  CD1 TYR A 134      35.814   9.438   3.799  1.00  0.65           C  
ATOM   2026  CD2 TYR A 134      37.078   9.564   5.821  1.00  0.65           C  
ATOM   2027  CE1 TYR A 134      36.933   9.760   3.071  1.00  0.65           C  
ATOM   2028  CE2 TYR A 134      38.203   9.893   5.102  1.00  0.65           C  
ATOM   2029  CZ  TYR A 134      38.136   9.991   3.730  1.00  0.65           C  
ATOM   2030  OH  TYR A 134      39.260  10.320   3.008  1.00  0.65           O  
ATOM   2031  H   TYR A 134      34.348   6.763   4.637  1.00  0.65           H  
ATOM   2032  HA  TYR A 134      35.765   7.522   7.048  1.00  0.65           H  
ATOM   2033 1HB  TYR A 134      33.804   8.998   5.289  1.00  0.65           H  
ATOM   2034 2HB  TYR A 134      34.512   9.734   6.731  1.00  0.65           H  
ATOM   2035  HD1 TYR A 134      34.867   9.260   3.293  1.00  0.65           H  
ATOM   2036  HD2 TYR A 134      37.130   9.488   6.907  1.00  0.65           H  
ATOM   2037  HE1 TYR A 134      36.871   9.835   1.986  1.00  0.65           H  
ATOM   2038  HE2 TYR A 134      39.145  10.076   5.622  1.00  0.65           H  
ATOM   2039  HH  TYR A 134      39.968  10.553   3.616  1.00  0.65           H  
ATOM   2040  N   ILE A 135      32.621   6.834   7.414  1.00  0.65           N  
ATOM   2041  CA  ILE A 135      31.614   6.615   8.440  1.00  0.65           C  
ATOM   2042  C   ILE A 135      32.159   5.487   9.354  1.00  0.65           C  
ATOM   2043  O   ILE A 135      32.188   5.594  10.586  1.00  0.65           O  
ATOM   2044  CB  ILE A 135      30.276   6.177   7.820  1.00  0.65           C  
ATOM   2045  CG1 ILE A 135      29.723   7.243   6.923  1.00  0.65           C  
ATOM   2046  CG2 ILE A 135      29.283   6.048   8.890  1.00  0.65           C  
ATOM   2047  CD1 ILE A 135      28.576   6.780   6.092  1.00  0.65           C  
ATOM   2048  H   ILE A 135      32.447   6.565   6.443  1.00  0.65           H  
ATOM   2049  HA  ILE A 135      31.478   7.527   9.024  1.00  0.65           H  
ATOM   2050  HB  ILE A 135      30.403   5.241   7.279  1.00  0.65           H  
ATOM   2051 1HG1 ILE A 135      29.401   8.086   7.536  1.00  0.65           H  
ATOM   2052 2HG1 ILE A 135      30.506   7.581   6.261  1.00  0.65           H  
ATOM   2053 1HG2 ILE A 135      28.326   5.744   8.477  1.00  0.65           H  
ATOM   2054 2HG2 ILE A 135      29.600   5.351   9.628  1.00  0.65           H  
ATOM   2055 3HG2 ILE A 135      29.197   7.016   9.331  1.00  0.65           H  
ATOM   2056 1HD1 ILE A 135      28.248   7.598   5.476  1.00  0.65           H  
ATOM   2057 2HD1 ILE A 135      28.878   5.971   5.471  1.00  0.65           H  
ATOM   2058 3HD1 ILE A 135      27.771   6.449   6.731  1.00  0.65           H  
ATOM   2059  N   HIS A 136      32.662   4.427   8.706  1.00  0.66           N  
ATOM   2060  CA  HIS A 136      33.243   3.231   9.336  1.00  0.66           C  
ATOM   2061  C   HIS A 136      34.322   3.601  10.349  1.00  0.66           C  
ATOM   2062  O   HIS A 136      34.399   3.023  11.428  1.00  0.66           O  
ATOM   2063  CB  HIS A 136      33.846   2.331   8.258  1.00  0.66           C  
ATOM   2064  CG  HIS A 136      34.411   1.000   8.679  1.00  0.66           C  
ATOM   2065  ND1 HIS A 136      33.635  -0.136   8.933  1.00  0.66           N  
ATOM   2066  CD2 HIS A 136      35.693   0.629   8.873  1.00  0.66           C  
ATOM   2067  CE1 HIS A 136      34.436  -1.134   9.261  1.00  0.66           C  
ATOM   2068  NE2 HIS A 136      35.686  -0.694   9.241  1.00  0.66           N  
ATOM   2069  H   HIS A 136      32.622   4.434   7.688  1.00  0.66           H  
ATOM   2070  HA  HIS A 136      32.468   2.679   9.864  1.00  0.66           H  
ATOM   2071 1HB  HIS A 136      33.088   2.179   7.515  1.00  0.66           H  
ATOM   2072 2HB  HIS A 136      34.648   2.851   7.775  1.00  0.66           H  
ATOM   2073  HD1 HIS A 136      32.621  -0.270   8.850  1.00  0.66           H  
ATOM   2074  HD2 HIS A 136      36.630   1.171   8.792  1.00  0.66           H  
ATOM   2075  HE1 HIS A 136      34.025  -2.115   9.496  1.00  0.66           H  
ATOM   2076  N   MET A 137      35.152   4.587  10.024  1.00  0.68           N  
ATOM   2077  CA  MET A 137      36.220   5.003  10.929  1.00  0.68           C  
ATOM   2078  C   MET A 137      35.707   5.409  12.327  1.00  0.68           C  
ATOM   2079  O   MET A 137      36.473   5.348  13.292  1.00  0.68           O  
ATOM   2080  CB  MET A 137      36.989   6.156  10.293  1.00  0.68           C  
ATOM   2081  CG  MET A 137      37.813   5.745   9.083  1.00  0.68           C  
ATOM   2082  SD  MET A 137      38.581   7.124   8.237  1.00  0.68           S  
ATOM   2083  CE  MET A 137      38.831   6.397   6.623  1.00  0.68           C  
ATOM   2084  H   MET A 137      35.071   5.019   9.102  1.00  0.68           H  
ATOM   2085  HA  MET A 137      36.896   4.160  11.060  1.00  0.68           H  
ATOM   2086 1HB  MET A 137      36.282   6.926   9.972  1.00  0.68           H  
ATOM   2087 2HB  MET A 137      37.650   6.605  11.030  1.00  0.68           H  
ATOM   2088 1HG  MET A 137      38.606   5.080   9.421  1.00  0.68           H  
ATOM   2089 2HG  MET A 137      37.221   5.201   8.392  1.00  0.68           H  
ATOM   2090 1HE  MET A 137      39.301   7.123   5.963  1.00  0.68           H  
ATOM   2091 2HE  MET A 137      39.468   5.525   6.718  1.00  0.68           H  
ATOM   2092 3HE  MET A 137      37.870   6.102   6.206  1.00  0.68           H  
ATOM   2093  N   GLU A 138      34.440   5.847  12.443  1.00  0.70           N  
ATOM   2094  CA  GLU A 138      33.883   6.240  13.740  1.00  0.70           C  
ATOM   2095  C   GLU A 138      32.911   5.205  14.333  1.00  0.70           C  
ATOM   2096  O   GLU A 138      32.591   5.272  15.525  1.00  0.70           O  
ATOM   2097  CB  GLU A 138      33.175   7.582  13.641  1.00  0.70           C  
ATOM   2098  CG  GLU A 138      34.061   8.752  13.215  1.00  0.70           C  
ATOM   2099  CD  GLU A 138      35.152   9.127  14.201  1.00  0.70           C  
ATOM   2100  OE1 GLU A 138      34.945   8.970  15.384  1.00  0.70           O  
ATOM   2101  OE2 GLU A 138      36.188   9.586  13.775  1.00  0.70           O  
ATOM   2102  H   GLU A 138      33.831   5.864  11.626  1.00  0.70           H  
ATOM   2103  HA  GLU A 138      34.710   6.348  14.441  1.00  0.70           H  
ATOM   2104 1HB  GLU A 138      32.364   7.506  12.913  1.00  0.70           H  
ATOM   2105 2HB  GLU A 138      32.724   7.829  14.600  1.00  0.70           H  
ATOM   2106 1HG  GLU A 138      34.512   8.522  12.248  1.00  0.70           H  
ATOM   2107 2HG  GLU A 138      33.412   9.602  13.087  1.00  0.70           H  
ATOM   2108  N   THR A 139      32.458   4.247  13.520  1.00  0.72           N  
ATOM   2109  CA  THR A 139      31.476   3.261  13.993  1.00  0.72           C  
ATOM   2110  C   THR A 139      31.638   1.837  13.490  1.00  0.72           C  
ATOM   2111  O   THR A 139      32.058   1.577  12.369  1.00  0.72           O  
ATOM   2112  CB  THR A 139      30.052   3.664  13.641  1.00  0.72           C  
ATOM   2113  OG1 THR A 139      29.151   2.682  14.159  1.00  0.72           O  
ATOM   2114  CG2 THR A 139      29.908   3.732  12.255  1.00  0.72           C  
ATOM   2115  H   THR A 139      32.757   4.252  12.545  1.00  0.72           H  
ATOM   2116  HA  THR A 139      31.553   3.222  15.078  1.00  0.72           H  
ATOM   2117  HB  THR A 139      29.823   4.619  14.072  1.00  0.72           H  
ATOM   2118  HG1 THR A 139      29.272   2.634  15.124  1.00  0.72           H  
ATOM   2119 1HG2 THR A 139      28.883   3.997  11.996  1.00  0.72           H  
ATOM   2120 2HG2 THR A 139      30.578   4.463  11.868  1.00  0.72           H  
ATOM   2121 3HG2 THR A 139      30.170   2.761  11.887  1.00  0.72           H  
ATOM   2122  N   ASP A 140      31.178   0.902  14.311  1.00  0.74           N  
ATOM   2123  CA  ASP A 140      31.255  -0.512  13.977  1.00  0.74           C  
ATOM   2124  C   ASP A 140      30.027  -1.028  13.230  1.00  0.74           C  
ATOM   2125  O   ASP A 140      29.951  -2.212  12.885  1.00  0.74           O  
ATOM   2126  CB  ASP A 140      31.453  -1.327  15.254  1.00  0.74           C  
ATOM   2127  CG  ASP A 140      32.803  -1.079  15.912  1.00  0.74           C  
ATOM   2128  OD1 ASP A 140      33.774  -0.973  15.202  1.00  0.74           O  
ATOM   2129  OD2 ASP A 140      32.850  -0.993  17.113  1.00  0.74           O  
ATOM   2130  H   ASP A 140      30.780   1.193  15.209  1.00  0.74           H  
ATOM   2131  HA  ASP A 140      32.126  -0.658  13.337  1.00  0.74           H  
ATOM   2132 1HB  ASP A 140      30.662  -1.068  15.965  1.00  0.74           H  
ATOM   2133 2HB  ASP A 140      31.355  -2.383  15.033  1.00  0.74           H  
ATOM   2134  N   PHE A 141      29.072  -0.152  12.938  1.00  0.75           N  
ATOM   2135  CA  PHE A 141      27.842  -0.610  12.302  1.00  0.75           C  
ATOM   2136  C   PHE A 141      27.732  -0.163  10.841  1.00  0.75           C  
ATOM   2137  O   PHE A 141      26.651   0.170  10.354  1.00  0.75           O  
ATOM   2138  CB  PHE A 141      26.668  -0.130  13.118  1.00  0.75           C  
ATOM   2139  CG  PHE A 141      26.814  -0.507  14.550  1.00  0.75           C  
ATOM   2140  CD1 PHE A 141      26.854   0.482  15.506  1.00  0.75           C  
ATOM   2141  CD2 PHE A 141      26.991  -1.821  14.944  1.00  0.75           C  
ATOM   2142  CE1 PHE A 141      27.045   0.177  16.831  1.00  0.75           C  
ATOM   2143  CE2 PHE A 141      27.197  -2.123  16.273  1.00  0.75           C  
ATOM   2144  CZ  PHE A 141      27.220  -1.125  17.213  1.00  0.75           C  
ATOM   2145  H   PHE A 141      29.168   0.827  13.220  1.00  0.75           H  
ATOM   2146  HA  PHE A 141      27.830  -1.701  12.314  1.00  0.75           H  
ATOM   2147 1HB  PHE A 141      26.611   0.934  13.054  1.00  0.75           H  
ATOM   2148 2HB  PHE A 141      25.742  -0.549  12.739  1.00  0.75           H  
ATOM   2149  HD1 PHE A 141      26.729   1.515  15.191  1.00  0.75           H  
ATOM   2150  HD2 PHE A 141      26.982  -2.612  14.192  1.00  0.75           H  
ATOM   2151  HE1 PHE A 141      27.066   0.971  17.576  1.00  0.75           H  
ATOM   2152  HE2 PHE A 141      27.348  -3.151  16.584  1.00  0.75           H  
ATOM   2153  HZ  PHE A 141      27.380  -1.366  18.265  1.00  0.75           H  
ATOM   2154  N   VAL A 142      28.876  -0.131  10.170  1.00  0.77           N  
ATOM   2155  CA  VAL A 142      28.997   0.222   8.756  1.00  0.77           C  
ATOM   2156  C   VAL A 142      29.666  -0.901   7.993  1.00  0.77           C  
ATOM   2157  O   VAL A 142      30.800  -1.291   8.294  1.00  0.77           O  
ATOM   2158  CB  VAL A 142      29.824   1.470   8.622  1.00  0.77           C  
ATOM   2159  CG1 VAL A 142      30.011   1.860   7.229  1.00  0.77           C  
ATOM   2160  CG2 VAL A 142      29.163   2.519   9.268  1.00  0.77           C  
ATOM   2161  H   VAL A 142      29.712  -0.399  10.673  1.00  0.77           H  
ATOM   2162  HA  VAL A 142      28.003   0.389   8.341  1.00  0.77           H  
ATOM   2163  HB  VAL A 142      30.789   1.284   9.077  1.00  0.77           H  
ATOM   2164 1HG1 VAL A 142      30.606   2.768   7.167  1.00  0.77           H  
ATOM   2165 2HG1 VAL A 142      30.498   1.070   6.692  1.00  0.77           H  
ATOM   2166 3HG1 VAL A 142      29.035   2.041   6.829  1.00  0.77           H  
ATOM   2167 1HG2 VAL A 142      29.798   3.351   9.191  1.00  0.77           H  
ATOM   2168 2HG2 VAL A 142      28.226   2.719   8.805  1.00  0.77           H  
ATOM   2169 3HG2 VAL A 142      28.997   2.250  10.265  1.00  0.77           H  
ATOM   2170  N   THR A 143      28.973  -1.389   6.978  1.00  0.79           N  
ATOM   2171  CA  THR A 143      29.431  -2.535   6.211  1.00  0.79           C  
ATOM   2172  C   THR A 143      29.824  -2.302   4.759  1.00  0.79           C  
ATOM   2173  O   THR A 143      30.711  -2.981   4.245  1.00  0.79           O  
ATOM   2174  CB  THR A 143      28.305  -3.538   6.228  1.00  0.79           C  
ATOM   2175  OG1 THR A 143      27.135  -2.875   5.714  1.00  0.79           O  
ATOM   2176  CG2 THR A 143      28.069  -4.057   7.581  1.00  0.79           C  
ATOM   2177  H   THR A 143      28.068  -0.972   6.767  1.00  0.79           H  
ATOM   2178  HA  THR A 143      30.295  -2.956   6.725  1.00  0.79           H  
ATOM   2179  HB  THR A 143      28.553  -4.369   5.574  1.00  0.79           H  
ATOM   2180  HG1 THR A 143      27.000  -2.021   6.173  1.00  0.79           H  
ATOM   2181 1HG2 THR A 143      27.251  -4.750   7.531  1.00  0.79           H  
ATOM   2182 2HG2 THR A 143      28.964  -4.564   7.942  1.00  0.79           H  
ATOM   2183 3HG2 THR A 143      27.828  -3.246   8.248  1.00  0.79           H  
ATOM   2184  N   GLY A 144      29.227  -1.322   4.091  1.00  0.81           N  
ATOM   2185  CA  GLY A 144      29.529  -1.121   2.654  1.00  0.81           C  
ATOM   2186  C   GLY A 144      30.855  -0.376   2.429  1.00  0.81           C  
ATOM   2187  O   GLY A 144      30.880   0.701   1.849  1.00  0.81           O  
ATOM   2188  H   GLY A 144      28.507  -0.781   4.572  1.00  0.81           H  
ATOM   2189 1HA  GLY A 144      29.574  -2.091   2.157  1.00  0.81           H  
ATOM   2190 2HA  GLY A 144      28.720  -0.570   2.185  1.00  0.81           H  
ATOM   2191  N   VAL A 145      31.957  -0.975   2.871  1.00  0.85           N  
ATOM   2192  CA  VAL A 145      33.257  -0.295   2.914  1.00  0.85           C  
ATOM   2193  C   VAL A 145      34.338  -0.979   2.088  1.00  0.85           C  
ATOM   2194  O   VAL A 145      34.176  -2.107   1.631  1.00  0.85           O  
ATOM   2195  CB  VAL A 145      33.744  -0.241   4.367  1.00  0.85           C  
ATOM   2196  CG1 VAL A 145      32.750   0.472   5.181  1.00  0.85           C  
ATOM   2197  CG2 VAL A 145      33.995  -1.616   4.894  1.00  0.85           C  
ATOM   2198  H   VAL A 145      31.845  -1.905   3.272  1.00  0.85           H  
ATOM   2199  HA  VAL A 145      33.131   0.727   2.551  1.00  0.85           H  
ATOM   2200  HB  VAL A 145      34.672   0.329   4.415  1.00  0.85           H  
ATOM   2201 1HG1 VAL A 145      33.108   0.503   6.175  1.00  0.85           H  
ATOM   2202 2HG1 VAL A 145      32.613   1.474   4.798  1.00  0.85           H  
ATOM   2203 3HG1 VAL A 145      31.812  -0.066   5.155  1.00  0.85           H  
ATOM   2204 1HG2 VAL A 145      34.351  -1.553   5.924  1.00  0.85           H  
ATOM   2205 2HG2 VAL A 145      33.078  -2.201   4.859  1.00  0.85           H  
ATOM   2206 3HG2 VAL A 145      34.754  -2.080   4.275  1.00  0.85           H  
ATOM   2207  N   SER A 146      35.449  -0.283   1.887  1.00  0.89           N  
ATOM   2208  CA  SER A 146      36.561  -0.811   1.120  1.00  0.89           C  
ATOM   2209  C   SER A 146      37.115  -2.093   1.711  1.00  0.89           C  
ATOM   2210  O   SER A 146      37.239  -2.200   2.933  1.00  0.89           O  
ATOM   2211  CB  SER A 146      37.688   0.197   1.041  1.00  0.89           C  
ATOM   2212  OG  SER A 146      38.858  -0.371   0.468  1.00  0.89           O  
ATOM   2213  H   SER A 146      35.533   0.658   2.288  1.00  0.89           H  
ATOM   2214  HA  SER A 146      36.189  -0.962   0.119  1.00  0.89           H  
ATOM   2215 1HB  SER A 146      37.360   1.041   0.435  1.00  0.89           H  
ATOM   2216 2HB  SER A 146      37.908   0.589   2.017  1.00  0.89           H  
ATOM   2217  HG  SER A 146      39.395   0.382   0.192  1.00  0.89           H  
ATOM   2218  N   PRO A 147      37.565  -3.055   0.878  1.00  0.94           N  
ATOM   2219  CA  PRO A 147      38.214  -4.278   1.286  1.00  0.94           C  
ATOM   2220  C   PRO A 147      39.400  -4.008   2.200  1.00  0.94           C  
ATOM   2221  O   PRO A 147      39.726  -4.852   3.039  1.00  0.94           O  
ATOM   2222  CB  PRO A 147      38.658  -4.894  -0.044  1.00  0.94           C  
ATOM   2223  CG  PRO A 147      37.680  -4.369  -1.047  1.00  0.94           C  
ATOM   2224  CD  PRO A 147      37.379  -2.959  -0.596  1.00  0.94           C  
ATOM   2225  HA  PRO A 147      37.482  -4.910   1.784  1.00  0.94           H  
ATOM   2226 1HB  PRO A 147      39.699  -4.611  -0.265  1.00  0.94           H  
ATOM   2227 2HB  PRO A 147      38.630  -5.994   0.032  1.00  0.94           H  
ATOM   2228 1HG  PRO A 147      38.108  -4.415  -2.058  1.00  0.94           H  
ATOM   2229 2HG  PRO A 147      36.783  -5.012  -1.053  1.00  0.94           H  
ATOM   2230 1HD  PRO A 147      38.078  -2.244  -1.046  1.00  0.94           H  
ATOM   2231 2HD  PRO A 147      36.352  -2.774  -0.870  1.00  0.94           H  
ATOM   2232  N   ALA A 148      39.982  -2.795   2.106  1.00  0.98           N  
ATOM   2233  CA  ALA A 148      41.126  -2.370   2.907  1.00  0.98           C  
ATOM   2234  C   ALA A 148      40.840  -2.439   4.409  1.00  0.98           C  
ATOM   2235  O   ALA A 148      41.765  -2.534   5.216  1.00  0.98           O  
ATOM   2236  CB  ALA A 148      41.497  -0.942   2.548  1.00  0.98           C  
ATOM   2237  H   ALA A 148      39.628  -2.115   1.430  1.00  0.98           H  
ATOM   2238  HA  ALA A 148      41.960  -3.034   2.686  1.00  0.98           H  
ATOM   2239 1HB  ALA A 148      42.364  -0.634   3.128  1.00  0.98           H  
ATOM   2240 2HB  ALA A 148      41.726  -0.883   1.486  1.00  0.98           H  
ATOM   2241 3HB  ALA A 148      40.654  -0.286   2.776  1.00  0.98           H  
ATOM   2242  N   PHE A 149      39.564  -2.370   4.783  1.00  1.00           N  
ATOM   2243  CA  PHE A 149      39.154  -2.388   6.175  1.00  1.00           C  
ATOM   2244  C   PHE A 149      38.677  -3.769   6.623  1.00  1.00           C  
ATOM   2245  O   PHE A 149      38.095  -3.909   7.699  1.00  1.00           O  
ATOM   2246  CB  PHE A 149      38.053  -1.355   6.374  1.00  1.00           C  
ATOM   2247  CG  PHE A 149      38.551   0.022   6.155  1.00  1.00           C  
ATOM   2248  CD1 PHE A 149      38.424   0.598   4.928  1.00  1.00           C  
ATOM   2249  CD2 PHE A 149      39.156   0.743   7.172  1.00  1.00           C  
ATOM   2250  CE1 PHE A 149      38.903   1.868   4.691  1.00  1.00           C  
ATOM   2251  CE2 PHE A 149      39.626   2.023   6.946  1.00  1.00           C  
ATOM   2252  CZ  PHE A 149      39.499   2.580   5.695  1.00  1.00           C  
ATOM   2253  H   PHE A 149      38.837  -2.310   4.070  1.00  1.00           H  
ATOM   2254  HA  PHE A 149      40.010  -2.107   6.789  1.00  1.00           H  
ATOM   2255 1HB  PHE A 149      37.236  -1.543   5.671  1.00  1.00           H  
ATOM   2256 2HB  PHE A 149      37.656  -1.427   7.381  1.00  1.00           H  
ATOM   2257  HD1 PHE A 149      37.945   0.028   4.135  1.00  1.00           H  
ATOM   2258  HD2 PHE A 149      39.260   0.287   8.159  1.00  1.00           H  
ATOM   2259  HE1 PHE A 149      38.805   2.307   3.700  1.00  1.00           H  
ATOM   2260  HE2 PHE A 149      40.101   2.586   7.750  1.00  1.00           H  
ATOM   2261  HZ  PHE A 149      39.870   3.581   5.499  1.00  1.00           H  
ATOM   2262  N   GLY A 150      38.951  -4.800   5.816  1.00  0.99           N  
ATOM   2263  CA  GLY A 150      38.535  -6.155   6.156  1.00  0.99           C  
ATOM   2264  C   GLY A 150      37.127  -6.415   5.648  1.00  0.99           C  
ATOM   2265  O   GLY A 150      36.266  -6.867   6.399  1.00  0.99           O  
ATOM   2266  H   GLY A 150      39.435  -4.645   4.933  1.00  0.99           H  
ATOM   2267 1HA  GLY A 150      39.227  -6.869   5.707  1.00  0.99           H  
ATOM   2268 2HA  GLY A 150      38.576  -6.295   7.235  1.00  0.99           H  
ATOM   2269  N   SER A 151      36.902  -6.092   4.374  1.00  0.96           N  
ATOM   2270  CA  SER A 151      35.570  -6.210   3.754  1.00  0.96           C  
ATOM   2271  C   SER A 151      35.478  -6.778   2.353  1.00  0.96           C  
ATOM   2272  O   SER A 151      36.478  -7.076   1.697  1.00  0.96           O  
ATOM   2273  CB  SER A 151      34.905  -4.857   3.697  1.00  0.96           C  
ATOM   2274  OG  SER A 151      33.650  -4.946   3.060  1.00  0.96           O  
ATOM   2275  H   SER A 151      37.700  -5.746   3.842  1.00  0.96           H  
ATOM   2276  HA  SER A 151      34.972  -6.855   4.398  1.00  0.96           H  
ATOM   2277 1HB  SER A 151      34.772  -4.489   4.710  1.00  0.96           H  
ATOM   2278 2HB  SER A 151      35.534  -4.153   3.169  1.00  0.96           H  
ATOM   2279  HG  SER A 151      33.223  -5.755   3.388  1.00  0.96           H  
ATOM   2280  N   SER A 152      34.227  -6.941   1.918  1.00  0.91           N  
ATOM   2281  CA  SER A 152      33.890  -7.398   0.580  1.00  0.91           C  
ATOM   2282  C   SER A 152      33.842  -6.272  -0.456  1.00  0.91           C  
ATOM   2283  O   SER A 152      33.869  -6.535  -1.658  1.00  0.91           O  
ATOM   2284  CB  SER A 152      32.555  -8.093   0.612  1.00  0.91           C  
ATOM   2285  OG  SER A 152      31.515  -7.214   0.893  1.00  0.91           O  
ATOM   2286  H   SER A 152      33.462  -6.719   2.566  1.00  0.91           H  
ATOM   2287  HA  SER A 152      34.650  -8.116   0.268  1.00  0.91           H  
ATOM   2288 1HB  SER A 152      32.377  -8.582  -0.342  1.00  0.91           H  
ATOM   2289 2HB  SER A 152      32.588  -8.837   1.377  1.00  0.91           H  
ATOM   2290  HG  SER A 152      31.567  -7.056   1.872  1.00  0.91           H  
ATOM   2291  N   GLY A 153      33.783  -5.022  -0.010  1.00  0.85           N  
ATOM   2292  CA  GLY A 153      33.700  -3.924  -0.969  1.00  0.85           C  
ATOM   2293  C   GLY A 153      32.286  -3.644  -1.477  1.00  0.85           C  
ATOM   2294  O   GLY A 153      31.303  -3.785  -0.753  1.00  0.85           O  
ATOM   2295  H   GLY A 153      33.768  -4.844   0.998  1.00  0.85           H  
ATOM   2296 1HA  GLY A 153      34.097  -3.022  -0.521  1.00  0.85           H  
ATOM   2297 2HA  GLY A 153      34.341  -4.152  -1.818  1.00  0.85           H  
ATOM   2298  N   ASN A 154      32.210  -3.173  -2.719  1.00  0.80           N  
ATOM   2299  CA  ASN A 154      30.975  -2.701  -3.341  1.00  0.80           C  
ATOM   2300  C   ASN A 154      30.027  -3.864  -3.717  1.00  0.80           C  
ATOM   2301  O   ASN A 154      30.382  -4.667  -4.577  1.00  0.80           O  
ATOM   2302  CB  ASN A 154      31.327  -1.894  -4.574  1.00  0.80           C  
ATOM   2303  CG  ASN A 154      30.156  -1.195  -5.236  1.00  0.80           C  
ATOM   2304  OD1 ASN A 154      29.001  -1.657  -5.256  1.00  0.80           O  
ATOM   2305  ND2 ASN A 154      30.455  -0.047  -5.788  1.00  0.80           N  
ATOM   2306  H   ASN A 154      33.064  -3.119  -3.253  1.00  0.80           H  
ATOM   2307  HA  ASN A 154      30.505  -2.028  -2.632  1.00  0.80           H  
ATOM   2308 1HB  ASN A 154      32.062  -1.136  -4.302  1.00  0.80           H  
ATOM   2309 2HB  ASN A 154      31.796  -2.548  -5.307  1.00  0.80           H  
ATOM   2310 1HD2 ASN A 154      29.742   0.499  -6.222  1.00  0.80           H  
ATOM   2311 2HD2 ASN A 154      31.390   0.299  -5.744  1.00  0.80           H  
ATOM   2312  N   PRO A 155      28.812  -3.966  -3.130  1.00  0.76           N  
ATOM   2313  CA  PRO A 155      27.829  -5.031  -3.320  1.00  0.76           C  
ATOM   2314  C   PRO A 155      27.129  -5.006  -4.682  1.00  0.76           C  
ATOM   2315  O   PRO A 155      26.378  -5.932  -5.012  1.00  0.76           O  
ATOM   2316  CB  PRO A 155      26.817  -4.753  -2.200  1.00  0.76           C  
ATOM   2317  CG  PRO A 155      26.893  -3.267  -1.973  1.00  0.76           C  
ATOM   2318  CD  PRO A 155      28.345  -2.905  -2.199  1.00  0.76           C  
ATOM   2319  HA  PRO A 155      28.325  -6.003  -3.161  1.00  0.76           H  
ATOM   2320 1HB  PRO A 155      25.815  -5.088  -2.503  1.00  0.76           H  
ATOM   2321 2HB  PRO A 155      27.085  -5.330  -1.304  1.00  0.76           H  
ATOM   2322 1HG  PRO A 155      26.218  -2.744  -2.669  1.00  0.76           H  
ATOM   2323 2HG  PRO A 155      26.554  -3.016  -0.956  1.00  0.76           H  
ATOM   2324 1HD  PRO A 155      28.365  -1.909  -2.673  1.00  0.76           H  
ATOM   2325 2HD  PRO A 155      28.906  -2.938  -1.252  1.00  0.76           H  
ATOM   2326  N   SER A 156      27.313  -3.930  -5.452  1.00  0.72           N  
ATOM   2327  CA  SER A 156      26.600  -3.773  -6.718  1.00  0.72           C  
ATOM   2328  C   SER A 156      26.580  -5.021  -7.625  1.00  0.72           C  
ATOM   2329  O   SER A 156      25.491  -5.389  -8.061  1.00  0.72           O  
ATOM   2330  CB  SER A 156      27.082  -2.545  -7.478  1.00  0.72           C  
ATOM   2331  OG  SER A 156      26.796  -1.382  -6.753  1.00  0.72           O  
ATOM   2332  H   SER A 156      27.956  -3.192  -5.171  1.00  0.72           H  
ATOM   2333  HA  SER A 156      25.561  -3.561  -6.463  1.00  0.72           H  
ATOM   2334 1HB  SER A 156      28.128  -2.570  -7.689  1.00  0.72           H  
ATOM   2335 2HB  SER A 156      26.567  -2.506  -8.436  1.00  0.72           H  
ATOM   2336  HG  SER A 156      27.538  -1.290  -6.126  1.00  0.72           H  
ATOM   2337  N   PRO A 157      27.714  -5.705  -7.944  1.00  0.68           N  
ATOM   2338  CA  PRO A 157      27.756  -6.885  -8.800  1.00  0.68           C  
ATOM   2339  C   PRO A 157      26.908  -8.041  -8.275  1.00  0.68           C  
ATOM   2340  O   PRO A 157      26.489  -8.914  -9.039  1.00  0.68           O  
ATOM   2341  CB  PRO A 157      29.235  -7.284  -8.766  1.00  0.68           C  
ATOM   2342  CG  PRO A 157      29.965  -6.020  -8.392  1.00  0.68           C  
ATOM   2343  CD  PRO A 157      29.051  -5.344  -7.407  1.00  0.68           C  
ATOM   2344  HA  PRO A 157      27.445  -6.602  -9.815  1.00  0.68           H  
ATOM   2345 1HB  PRO A 157      29.385  -8.094  -8.038  1.00  0.68           H  
ATOM   2346 2HB  PRO A 157      29.538  -7.671  -9.752  1.00  0.68           H  
ATOM   2347 1HG  PRO A 157      30.948  -6.262  -7.957  1.00  0.68           H  
ATOM   2348 2HG  PRO A 157      30.153  -5.411  -9.286  1.00  0.68           H  
ATOM   2349 1HD  PRO A 157      29.194  -5.808  -6.426  1.00  0.68           H  
ATOM   2350 2HD  PRO A 157      29.266  -4.299  -7.390  1.00  0.68           H  
ATOM   2351  N   VAL A 158      26.645  -8.057  -6.966  1.00  0.65           N  
ATOM   2352  CA  VAL A 158      25.877  -9.140  -6.391  1.00  0.65           C  
ATOM   2353  C   VAL A 158      24.428  -8.787  -6.626  1.00  0.65           C  
ATOM   2354  O   VAL A 158      23.624  -9.642  -7.004  1.00  0.65           O  
ATOM   2355  CB  VAL A 158      26.157  -9.329  -4.900  1.00  0.65           C  
ATOM   2356  CG1 VAL A 158      25.281 -10.437  -4.389  1.00  0.65           C  
ATOM   2357  CG2 VAL A 158      27.632  -9.603  -4.690  1.00  0.65           C  
ATOM   2358  H   VAL A 158      26.947  -7.309  -6.348  1.00  0.65           H  
ATOM   2359  HA  VAL A 158      26.111 -10.070  -6.910  1.00  0.65           H  
ATOM   2360  HB  VAL A 158      25.875  -8.422  -4.359  1.00  0.65           H  
ATOM   2361 1HG1 VAL A 158      25.435 -10.583  -3.326  1.00  0.65           H  
ATOM   2362 2HG1 VAL A 158      24.254 -10.187  -4.571  1.00  0.65           H  
ATOM   2363 3HG1 VAL A 158      25.531 -11.348  -4.912  1.00  0.65           H  
ATOM   2364 1HG2 VAL A 158      27.832  -9.738  -3.632  1.00  0.65           H  
ATOM   2365 2HG2 VAL A 158      27.913 -10.500  -5.226  1.00  0.65           H  
ATOM   2366 3HG2 VAL A 158      28.210  -8.756  -5.066  1.00  0.65           H  
ATOM   2367  N   THR A 159      24.109  -7.501  -6.430  1.00  0.62           N  
ATOM   2368  CA  THR A 159      22.759  -7.016  -6.670  1.00  0.62           C  
ATOM   2369  C   THR A 159      22.412  -7.330  -8.115  1.00  0.62           C  
ATOM   2370  O   THR A 159      21.342  -7.864  -8.401  1.00  0.62           O  
ATOM   2371  CB  THR A 159      22.632  -5.484  -6.504  1.00  0.62           C  
ATOM   2372  OG1 THR A 159      22.997  -5.090  -5.194  1.00  0.62           O  
ATOM   2373  CG2 THR A 159      21.199  -5.075  -6.773  1.00  0.62           C  
ATOM   2374  H   THR A 159      24.835  -6.859  -6.108  1.00  0.62           H  
ATOM   2375  HA  THR A 159      22.058  -7.530  -6.015  1.00  0.62           H  
ATOM   2376  HB  THR A 159      23.270  -4.987  -7.209  1.00  0.62           H  
ATOM   2377  HG1 THR A 159      23.861  -5.474  -4.989  1.00  0.62           H  
ATOM   2378 1HG2 THR A 159      21.097  -3.996  -6.666  1.00  0.62           H  
ATOM   2379 2HG2 THR A 159      20.918  -5.369  -7.785  1.00  0.62           H  
ATOM   2380 3HG2 THR A 159      20.561  -5.577  -6.057  1.00  0.62           H  
ATOM   2381  N   ALA A 160      23.348  -7.021  -9.021  1.00  0.60           N  
ATOM   2382  CA  ALA A 160      23.169  -7.248 -10.446  1.00  0.60           C  
ATOM   2383  C   ALA A 160      22.933  -8.712 -10.755  1.00  0.60           C  
ATOM   2384  O   ALA A 160      22.067  -9.046 -11.569  1.00  0.60           O  
ATOM   2385  CB  ALA A 160      24.392  -6.786 -11.184  1.00  0.60           C  
ATOM   2386  H   ALA A 160      24.207  -6.579  -8.696  1.00  0.60           H  
ATOM   2387  HA  ALA A 160      22.300  -6.679 -10.778  1.00  0.60           H  
ATOM   2388 1HB  ALA A 160      24.243  -6.937 -12.239  1.00  0.60           H  
ATOM   2389 2HB  ALA A 160      24.558  -5.732 -10.980  1.00  0.60           H  
ATOM   2390 3HB  ALA A 160      25.252  -7.358 -10.852  1.00  0.60           H  
ATOM   2391  N   TYR A 161      23.674  -9.592 -10.076  1.00  0.58           N  
ATOM   2392  CA  TYR A 161      23.501 -11.025 -10.242  1.00  0.58           C  
ATOM   2393  C   TYR A 161      22.074 -11.369  -9.848  1.00  0.58           C  
ATOM   2394  O   TYR A 161      21.386 -12.109 -10.550  1.00  0.58           O  
ATOM   2395  CB  TYR A 161      24.502 -11.807  -9.402  1.00  0.58           C  
ATOM   2396  CG  TYR A 161      24.452 -13.297  -9.613  1.00  0.58           C  
ATOM   2397  CD1 TYR A 161      25.078 -13.857 -10.711  1.00  0.58           C  
ATOM   2398  CD2 TYR A 161      23.804 -14.093  -8.717  1.00  0.58           C  
ATOM   2399  CE1 TYR A 161      25.059 -15.222 -10.890  1.00  0.58           C  
ATOM   2400  CE2 TYR A 161      23.780 -15.462  -8.879  1.00  0.58           C  
ATOM   2401  CZ  TYR A 161      24.411 -16.029  -9.962  1.00  0.58           C  
ATOM   2402  OH  TYR A 161      24.404 -17.394 -10.134  1.00  0.58           O  
ATOM   2403  H   TYR A 161      24.409  -9.267  -9.447  1.00  0.58           H  
ATOM   2404  HA  TYR A 161      23.642 -11.281 -11.292  1.00  0.58           H  
ATOM   2405 1HB  TYR A 161      25.513 -11.460  -9.628  1.00  0.58           H  
ATOM   2406 2HB  TYR A 161      24.324 -11.616  -8.350  1.00  0.58           H  
ATOM   2407  HD1 TYR A 161      25.594 -13.218 -11.428  1.00  0.58           H  
ATOM   2408  HD2 TYR A 161      23.318 -13.636  -7.882  1.00  0.58           H  
ATOM   2409  HE1 TYR A 161      25.560 -15.664 -11.752  1.00  0.58           H  
ATOM   2410  HE2 TYR A 161      23.269 -16.089  -8.152  1.00  0.58           H  
ATOM   2411  HH  TYR A 161      23.892 -17.808  -9.429  1.00  0.58           H  
ATOM   2412  N   GLY A 162      21.628 -10.847  -8.703  1.00  0.56           N  
ATOM   2413  CA  GLY A 162      20.272 -11.102  -8.235  1.00  0.56           C  
ATOM   2414  C   GLY A 162      19.242 -10.635  -9.261  1.00  0.56           C  
ATOM   2415  O   GLY A 162      18.260 -11.341  -9.519  1.00  0.56           O  
ATOM   2416  H   GLY A 162      22.248 -10.255  -8.150  1.00  0.56           H  
ATOM   2417 1HA  GLY A 162      20.144 -12.164  -8.033  1.00  0.56           H  
ATOM   2418 2HA  GLY A 162      20.113 -10.572  -7.296  1.00  0.56           H  
ATOM   2419  N   VAL A 163      19.509  -9.499  -9.923  1.00  0.55           N  
ATOM   2420  CA  VAL A 163      18.570  -9.006 -10.913  1.00  0.55           C  
ATOM   2421  C   VAL A 163      18.505  -9.962 -12.074  1.00  0.55           C  
ATOM   2422  O   VAL A 163      17.417 -10.321 -12.526  1.00  0.55           O  
ATOM   2423  CB  VAL A 163      18.900  -7.599 -11.411  1.00  0.55           C  
ATOM   2424  CG1 VAL A 163      17.935  -7.237 -12.547  1.00  0.55           C  
ATOM   2425  CG2 VAL A 163      18.819  -6.598 -10.306  1.00  0.55           C  
ATOM   2426  H   VAL A 163      20.334  -8.956  -9.667  1.00  0.55           H  
ATOM   2427  HA  VAL A 163      17.620  -8.976 -10.484  1.00  0.55           H  
ATOM   2428  HB  VAL A 163      19.906  -7.596 -11.807  1.00  0.55           H  
ATOM   2429 1HG1 VAL A 163      18.169  -6.252 -12.919  1.00  0.55           H  
ATOM   2430 2HG1 VAL A 163      18.031  -7.963 -13.348  1.00  0.55           H  
ATOM   2431 3HG1 VAL A 163      16.909  -7.241 -12.172  1.00  0.55           H  
ATOM   2432 1HG2 VAL A 163      19.075  -5.623 -10.710  1.00  0.55           H  
ATOM   2433 2HG2 VAL A 163      17.825  -6.574  -9.904  1.00  0.55           H  
ATOM   2434 3HG2 VAL A 163      19.508  -6.858  -9.525  1.00  0.55           H  
ATOM   2435  N   TYR A 164      19.665 -10.403 -12.520  1.00  0.54           N  
ATOM   2436  CA  TYR A 164      19.798 -11.365 -13.594  1.00  0.54           C  
ATOM   2437  C   TYR A 164      19.015 -12.636 -13.258  1.00  0.54           C  
ATOM   2438  O   TYR A 164      18.232 -13.127 -14.076  1.00  0.54           O  
ATOM   2439  CB  TYR A 164      21.287 -11.595 -13.824  1.00  0.54           C  
ATOM   2440  CG  TYR A 164      21.693 -12.622 -14.806  1.00  0.54           C  
ATOM   2441  CD1 TYR A 164      21.615 -12.378 -16.174  1.00  0.54           C  
ATOM   2442  CD2 TYR A 164      22.229 -13.801 -14.328  1.00  0.54           C  
ATOM   2443  CE1 TYR A 164      22.065 -13.341 -17.065  1.00  0.54           C  
ATOM   2444  CE2 TYR A 164      22.680 -14.749 -15.202  1.00  0.54           C  
ATOM   2445  CZ  TYR A 164      22.602 -14.529 -16.565  1.00  0.54           C  
ATOM   2446  OH  TYR A 164      23.067 -15.488 -17.419  1.00  0.54           O  
ATOM   2447  H   TYR A 164      20.515 -10.044 -12.086  1.00  0.54           H  
ATOM   2448  HA  TYR A 164      19.368 -10.936 -14.498  1.00  0.54           H  
ATOM   2449 1HB  TYR A 164      21.741 -10.657 -14.125  1.00  0.54           H  
ATOM   2450 2HB  TYR A 164      21.747 -11.857 -12.893  1.00  0.54           H  
ATOM   2451  HD1 TYR A 164      21.209 -11.435 -16.539  1.00  0.54           H  
ATOM   2452  HD2 TYR A 164      22.298 -13.969 -13.248  1.00  0.54           H  
ATOM   2453  HE1 TYR A 164      22.016 -13.166 -18.143  1.00  0.54           H  
ATOM   2454  HE2 TYR A 164      23.107 -15.677 -14.822  1.00  0.54           H  
ATOM   2455  HH  TYR A 164      23.018 -15.166 -18.326  1.00  0.54           H  
ATOM   2456  N   ARG A 165      19.211 -13.167 -12.045  1.00  0.54           N  
ATOM   2457  CA  ARG A 165      18.518 -14.378 -11.613  1.00  0.54           C  
ATOM   2458  C   ARG A 165      16.997 -14.156 -11.564  1.00  0.54           C  
ATOM   2459  O   ARG A 165      16.219 -15.034 -11.953  1.00  0.54           O  
ATOM   2460  CB  ARG A 165      19.017 -14.796 -10.239  1.00  0.54           C  
ATOM   2461  CG  ARG A 165      20.478 -15.285 -10.173  1.00  0.54           C  
ATOM   2462  CD  ARG A 165      20.722 -16.578 -10.878  1.00  0.54           C  
ATOM   2463  NE  ARG A 165      20.076 -17.710 -10.223  1.00  0.54           N  
ATOM   2464  CZ  ARG A 165      20.030 -18.960 -10.731  1.00  0.54           C  
ATOM   2465  NH1 ARG A 165      20.621 -19.217 -11.872  1.00  0.54           N  
ATOM   2466  NH2 ARG A 165      19.406 -19.926 -10.079  1.00  0.54           N  
ATOM   2467  H   ARG A 165      19.875 -12.719 -11.415  1.00  0.54           H  
ATOM   2468  HA  ARG A 165      18.734 -15.172 -12.319  1.00  0.54           H  
ATOM   2469 1HB  ARG A 165      18.942 -13.943  -9.564  1.00  0.54           H  
ATOM   2470 2HB  ARG A 165      18.386 -15.566  -9.839  1.00  0.54           H  
ATOM   2471 1HG  ARG A 165      21.125 -14.545 -10.632  1.00  0.54           H  
ATOM   2472 2HG  ARG A 165      20.757 -15.405  -9.125  1.00  0.54           H  
ATOM   2473 1HD  ARG A 165      20.332 -16.506 -11.892  1.00  0.54           H  
ATOM   2474 2HD  ARG A 165      21.785 -16.774 -10.920  1.00  0.54           H  
ATOM   2475  HE  ARG A 165      19.622 -17.549  -9.326  1.00  0.54           H  
ATOM   2476 1HH1 ARG A 165      21.123 -18.482 -12.347  1.00  0.54           H  
ATOM   2477 2HH1 ARG A 165      20.600 -20.153 -12.251  1.00  0.54           H  
ATOM   2478 1HH2 ARG A 165      18.954 -19.733  -9.189  1.00  0.54           H  
ATOM   2479 2HH2 ARG A 165      19.386 -20.859 -10.455  1.00  0.54           H  
ATOM   2480  N   GLY A 166      16.578 -12.963 -11.133  1.00  0.54           N  
ATOM   2481  CA  GLY A 166      15.170 -12.593 -11.088  1.00  0.54           C  
ATOM   2482  C   GLY A 166      14.577 -12.616 -12.495  1.00  0.54           C  
ATOM   2483  O   GLY A 166      13.524 -13.223 -12.732  1.00  0.54           O  
ATOM   2484  H   GLY A 166      17.262 -12.286 -10.796  1.00  0.54           H  
ATOM   2485 1HA  GLY A 166      14.638 -13.296 -10.451  1.00  0.54           H  
ATOM   2486 2HA  GLY A 166      15.072 -11.600 -10.654  1.00  0.54           H  
ATOM   2487  N   MET A 167      15.280 -11.973 -13.439  1.00  0.54           N  
ATOM   2488  CA  MET A 167      14.865 -11.920 -14.837  1.00  0.54           C  
ATOM   2489  C   MET A 167      14.745 -13.323 -15.407  1.00  0.54           C  
ATOM   2490  O   MET A 167      13.778 -13.620 -16.104  1.00  0.54           O  
ATOM   2491  CB  MET A 167      15.879 -11.130 -15.662  1.00  0.54           C  
ATOM   2492  CG  MET A 167      15.927  -9.626 -15.399  1.00  0.54           C  
ATOM   2493  SD  MET A 167      17.324  -8.875 -16.205  1.00  0.54           S  
ATOM   2494  CE  MET A 167      16.849  -9.001 -17.890  1.00  0.54           C  
ATOM   2495  H   MET A 167      16.136 -11.492 -13.162  1.00  0.54           H  
ATOM   2496  HA  MET A 167      13.889 -11.441 -14.897  1.00  0.54           H  
ATOM   2497 1HB  MET A 167      16.873 -11.517 -15.467  1.00  0.54           H  
ATOM   2498 2HB  MET A 167      15.679 -11.281 -16.720  1.00  0.54           H  
ATOM   2499 1HG  MET A 167      15.031  -9.164 -15.790  1.00  0.54           H  
ATOM   2500 2HG  MET A 167      15.979  -9.421 -14.333  1.00  0.54           H  
ATOM   2501 1HE  MET A 167      17.631  -8.626 -18.501  1.00  0.54           H  
ATOM   2502 2HE  MET A 167      16.659 -10.040 -18.148  1.00  0.54           H  
ATOM   2503 3HE  MET A 167      15.973  -8.414 -18.058  1.00  0.54           H  
ATOM   2504  N   LYS A 168      15.708 -14.197 -15.088  1.00  0.54           N  
ATOM   2505  CA  LYS A 168      15.674 -15.579 -15.557  1.00  0.54           C  
ATOM   2506  C   LYS A 168      14.459 -16.330 -15.023  1.00  0.54           C  
ATOM   2507  O   LYS A 168      13.778 -17.033 -15.774  1.00  0.54           O  
ATOM   2508  CB  LYS A 168      16.956 -16.297 -15.134  1.00  0.54           C  
ATOM   2509  CG  LYS A 168      18.182 -15.881 -15.911  1.00  0.54           C  
ATOM   2510  CD  LYS A 168      19.456 -16.429 -15.316  1.00  0.54           C  
ATOM   2511  CE  LYS A 168      19.554 -17.942 -15.352  1.00  0.54           C  
ATOM   2512  NZ  LYS A 168      19.729 -18.463 -16.717  1.00  0.54           N  
ATOM   2513  H   LYS A 168      16.498 -13.884 -14.523  1.00  0.54           H  
ATOM   2514  HA  LYS A 168      15.621 -15.579 -16.644  1.00  0.54           H  
ATOM   2515 1HB  LYS A 168      17.145 -16.116 -14.082  1.00  0.54           H  
ATOM   2516 2HB  LYS A 168      16.828 -17.372 -15.267  1.00  0.54           H  
ATOM   2517 1HG  LYS A 168      18.097 -16.233 -16.928  1.00  0.54           H  
ATOM   2518 2HG  LYS A 168      18.246 -14.802 -15.928  1.00  0.54           H  
ATOM   2519 1HD  LYS A 168      20.271 -16.040 -15.901  1.00  0.54           H  
ATOM   2520 2HD  LYS A 168      19.568 -16.076 -14.301  1.00  0.54           H  
ATOM   2521 1HE  LYS A 168      20.415 -18.236 -14.757  1.00  0.54           H  
ATOM   2522 2HE  LYS A 168      18.655 -18.381 -14.915  1.00  0.54           H  
ATOM   2523 1HZ  LYS A 168      19.816 -19.463 -16.684  1.00  0.54           H  
ATOM   2524 2HZ  LYS A 168      18.902 -18.210 -17.282  1.00  0.54           H  
ATOM   2525 3HZ  LYS A 168      20.561 -18.075 -17.135  1.00  0.54           H  
ATOM   2526  N   ALA A 169      14.131 -16.138 -13.742  1.00  0.54           N  
ATOM   2527  CA  ALA A 169      12.967 -16.820 -13.190  1.00  0.54           C  
ATOM   2528  C   ALA A 169      11.704 -16.364 -13.896  1.00  0.54           C  
ATOM   2529  O   ALA A 169      10.863 -17.181 -14.289  1.00  0.54           O  
ATOM   2530  CB  ALA A 169      12.853 -16.537 -11.708  1.00  0.54           C  
ATOM   2531  H   ALA A 169      14.716 -15.551 -13.143  1.00  0.54           H  
ATOM   2532  HA  ALA A 169      13.083 -17.890 -13.352  1.00  0.54           H  
ATOM   2533 1HB  ALA A 169      11.989 -17.055 -11.294  1.00  0.54           H  
ATOM   2534 2HB  ALA A 169      13.746 -16.870 -11.195  1.00  0.54           H  
ATOM   2535 3HB  ALA A 169      12.742 -15.473 -11.565  1.00  0.54           H  
ATOM   2536  N   ALA A 170      11.585 -15.054 -14.087  1.00  0.55           N  
ATOM   2537  CA  ALA A 170      10.426 -14.503 -14.756  1.00  0.55           C  
ATOM   2538  C   ALA A 170      10.362 -14.970 -16.204  1.00  0.55           C  
ATOM   2539  O   ALA A 170       9.284 -15.301 -16.711  1.00  0.55           O  
ATOM   2540  CB  ALA A 170      10.470 -13.005 -14.675  1.00  0.55           C  
ATOM   2541  H   ALA A 170      12.316 -14.426 -13.744  1.00  0.55           H  
ATOM   2542  HA  ALA A 170       9.535 -14.863 -14.247  1.00  0.55           H  
ATOM   2543 1HB  ALA A 170       9.592 -12.598 -15.152  1.00  0.55           H  
ATOM   2544 2HB  ALA A 170      10.497 -12.697 -13.629  1.00  0.55           H  
ATOM   2545 3HB  ALA A 170      11.368 -12.651 -15.180  1.00  0.55           H  
ATOM   2546  N   ALA A 171      11.528 -15.027 -16.863  1.00  0.56           N  
ATOM   2547  CA  ALA A 171      11.617 -15.458 -18.247  1.00  0.56           C  
ATOM   2548  C   ALA A 171      11.118 -16.868 -18.375  1.00  0.56           C  
ATOM   2549  O   ALA A 171      10.428 -17.196 -19.332  1.00  0.56           O  
ATOM   2550  CB  ALA A 171      13.036 -15.349 -18.768  1.00  0.56           C  
ATOM   2551  H   ALA A 171      12.382 -14.734 -16.400  1.00  0.56           H  
ATOM   2552  HA  ALA A 171      10.985 -14.827 -18.848  1.00  0.56           H  
ATOM   2553 1HB  ALA A 171      13.069 -15.663 -19.796  1.00  0.56           H  
ATOM   2554 2HB  ALA A 171      13.365 -14.321 -18.683  1.00  0.56           H  
ATOM   2555 3HB  ALA A 171      13.686 -15.992 -18.176  1.00  0.56           H  
ATOM   2556  N   LYS A 172      11.391 -17.707 -17.394  1.00  0.57           N  
ATOM   2557  CA  LYS A 172      10.921 -19.069 -17.507  1.00  0.57           C  
ATOM   2558  C   LYS A 172       9.408 -19.120 -17.384  1.00  0.57           C  
ATOM   2559  O   LYS A 172       8.718 -19.771 -18.175  1.00  0.57           O  
ATOM   2560  CB  LYS A 172      11.595 -19.955 -16.484  1.00  0.57           C  
ATOM   2561  CG  LYS A 172      11.283 -21.428 -16.657  1.00  0.57           C  
ATOM   2562  CD  LYS A 172      12.206 -22.199 -15.808  1.00  0.57           C  
ATOM   2563  CE  LYS A 172      12.166 -23.677 -16.048  1.00  0.57           C  
ATOM   2564  NZ  LYS A 172      13.274 -24.346 -15.304  1.00  0.57           N  
ATOM   2565  H   LYS A 172      11.983 -17.421 -16.610  1.00  0.57           H  
ATOM   2566  HA  LYS A 172      11.175 -19.433 -18.492  1.00  0.57           H  
ATOM   2567 1HB  LYS A 172      12.683 -19.823 -16.544  1.00  0.57           H  
ATOM   2568 2HB  LYS A 172      11.288 -19.649 -15.480  1.00  0.57           H  
ATOM   2569 1HG  LYS A 172      10.252 -21.624 -16.360  1.00  0.57           H  
ATOM   2570 2HG  LYS A 172      11.417 -21.717 -17.698  1.00  0.57           H  
ATOM   2571 1HD  LYS A 172      13.193 -21.849 -16.006  1.00  0.57           H  
ATOM   2572 2HD  LYS A 172      11.984 -22.003 -14.759  1.00  0.57           H  
ATOM   2573 1HE  LYS A 172      11.214 -24.085 -15.721  1.00  0.57           H  
ATOM   2574 2HE  LYS A 172      12.291 -23.869 -17.114  1.00  0.57           H  
ATOM   2575 1HZ  LYS A 172      13.269 -25.332 -15.478  1.00  0.57           H  
ATOM   2576 2HZ  LYS A 172      14.179 -23.929 -15.643  1.00  0.57           H  
ATOM   2577 3HZ  LYS A 172      13.179 -24.175 -14.318  1.00  0.57           H  
ATOM   2578  N   GLU A 173       8.870 -18.345 -16.455  1.00  0.58           N  
ATOM   2579  CA  GLU A 173       7.434 -18.326 -16.251  1.00  0.58           C  
ATOM   2580  C   GLU A 173       6.650 -17.790 -17.463  1.00  0.58           C  
ATOM   2581  O   GLU A 173       5.492 -18.179 -17.663  1.00  0.58           O  
ATOM   2582  CB  GLU A 173       7.124 -17.551 -14.988  1.00  0.58           C  
ATOM   2583  CG  GLU A 173       7.566 -18.302 -13.707  1.00  0.58           C  
ATOM   2584  CD  GLU A 173       6.810 -19.606 -13.460  1.00  0.58           C  
ATOM   2585  OE1 GLU A 173       5.606 -19.653 -13.681  1.00  0.58           O  
ATOM   2586  OE2 GLU A 173       7.437 -20.556 -13.053  1.00  0.58           O  
ATOM   2587  H   GLU A 173       9.483 -17.800 -15.842  1.00  0.58           H  
ATOM   2588  HA  GLU A 173       7.116 -19.354 -16.087  1.00  0.58           H  
ATOM   2589 1HB  GLU A 173       7.641 -16.591 -15.011  1.00  0.58           H  
ATOM   2590 2HB  GLU A 173       6.058 -17.348 -14.926  1.00  0.58           H  
ATOM   2591 1HG  GLU A 173       8.622 -18.548 -13.829  1.00  0.58           H  
ATOM   2592 2HG  GLU A 173       7.490 -17.675 -12.844  1.00  0.58           H  
ATOM   2593  N   VAL A 174       7.263 -16.901 -18.249  1.00  0.58           N  
ATOM   2594  CA  VAL A 174       6.629 -16.340 -19.445  1.00  0.58           C  
ATOM   2595  C   VAL A 174       6.991 -17.059 -20.760  1.00  0.58           C  
ATOM   2596  O   VAL A 174       6.122 -17.286 -21.603  1.00  0.58           O  
ATOM   2597  CB  VAL A 174       6.982 -14.856 -19.591  1.00  0.58           C  
ATOM   2598  CG1 VAL A 174       6.423 -14.292 -20.888  1.00  0.58           C  
ATOM   2599  CG2 VAL A 174       6.426 -14.112 -18.420  1.00  0.58           C  
ATOM   2600  H   VAL A 174       8.194 -16.583 -17.974  1.00  0.58           H  
ATOM   2601  HA  VAL A 174       5.551 -16.414 -19.310  1.00  0.58           H  
ATOM   2602  HB  VAL A 174       8.050 -14.761 -19.632  1.00  0.58           H  
ATOM   2603 1HG1 VAL A 174       6.703 -13.247 -20.971  1.00  0.58           H  
ATOM   2604 2HG1 VAL A 174       6.832 -14.844 -21.732  1.00  0.58           H  
ATOM   2605 3HG1 VAL A 174       5.339 -14.381 -20.889  1.00  0.58           H  
ATOM   2606 1HG2 VAL A 174       6.659 -13.070 -18.496  1.00  0.58           H  
ATOM   2607 2HG2 VAL A 174       5.346 -14.230 -18.391  1.00  0.58           H  
ATOM   2608 3HG2 VAL A 174       6.866 -14.525 -17.523  1.00  0.58           H  
ATOM   2609  N   TYR A 175       8.280 -17.353 -20.961  1.00  0.58           N  
ATOM   2610  CA  TYR A 175       8.786 -17.916 -22.211  1.00  0.58           C  
ATOM   2611  C   TYR A 175       9.179 -19.408 -22.203  1.00  0.58           C  
ATOM   2612  O   TYR A 175       9.582 -19.932 -23.244  1.00  0.58           O  
ATOM   2613  CB  TYR A 175       9.997 -17.088 -22.643  1.00  0.58           C  
ATOM   2614  CG  TYR A 175       9.655 -15.653 -22.951  1.00  0.58           C  
ATOM   2615  CD1 TYR A 175       9.882 -14.651 -22.010  1.00  0.58           C  
ATOM   2616  CD2 TYR A 175       9.130 -15.335 -24.185  1.00  0.58           C  
ATOM   2617  CE1 TYR A 175       9.569 -13.339 -22.317  1.00  0.58           C  
ATOM   2618  CE2 TYR A 175       8.826 -14.033 -24.491  1.00  0.58           C  
ATOM   2619  CZ  TYR A 175       9.036 -13.041 -23.569  1.00  0.58           C  
ATOM   2620  OH  TYR A 175       8.730 -11.745 -23.892  1.00  0.58           O  
ATOM   2621  H   TYR A 175       8.949 -17.169 -20.232  1.00  0.58           H  
ATOM   2622  HA  TYR A 175       8.005 -17.799 -22.961  1.00  0.58           H  
ATOM   2623 1HB  TYR A 175      10.745 -17.102 -21.853  1.00  0.58           H  
ATOM   2624 2HB  TYR A 175      10.446 -17.534 -23.528  1.00  0.58           H  
ATOM   2625  HD1 TYR A 175      10.299 -14.904 -21.040  1.00  0.58           H  
ATOM   2626  HD2 TYR A 175       8.959 -16.121 -24.922  1.00  0.58           H  
ATOM   2627  HE1 TYR A 175       9.737 -12.547 -21.592  1.00  0.58           H  
ATOM   2628  HE2 TYR A 175       8.415 -13.783 -25.469  1.00  0.58           H  
ATOM   2629  HH  TYR A 175       9.096 -11.523 -24.789  1.00  0.58           H  
ATOM   2630  N   GLY A 176       9.075 -20.107 -21.066  1.00  0.58           N  
ATOM   2631  CA  GLY A 176       9.404 -21.534 -21.026  1.00  0.58           C  
ATOM   2632  C   GLY A 176      10.890 -21.879 -20.863  1.00  0.58           C  
ATOM   2633  O   GLY A 176      11.264 -23.052 -20.938  1.00  0.58           O  
ATOM   2634  H   GLY A 176       8.769 -19.678 -20.194  1.00  0.58           H  
ATOM   2635 1HA  GLY A 176       8.852 -21.983 -20.198  1.00  0.58           H  
ATOM   2636 2HA  GLY A 176       9.027 -22.006 -21.932  1.00  0.58           H  
ATOM   2637  N   THR A 177      11.735 -20.881 -20.639  1.00  0.58           N  
ATOM   2638  CA  THR A 177      13.166 -21.126 -20.503  1.00  0.58           C  
ATOM   2639  C   THR A 177      13.864 -20.217 -19.513  1.00  0.58           C  
ATOM   2640  O   THR A 177      13.496 -19.065 -19.310  1.00  0.58           O  
ATOM   2641  CB  THR A 177      13.903 -20.955 -21.834  1.00  0.58           C  
ATOM   2642  OG1 THR A 177      15.291 -21.357 -21.669  1.00  0.58           O  
ATOM   2643  CG2 THR A 177      13.844 -19.509 -22.240  1.00  0.58           C  
ATOM   2644  H   THR A 177      11.371 -19.941 -20.583  1.00  0.58           H  
ATOM   2645  HA  THR A 177      13.304 -22.151 -20.159  1.00  0.58           H  
ATOM   2646  HB  THR A 177      13.437 -21.571 -22.604  1.00  0.58           H  
ATOM   2647  HG1 THR A 177      15.347 -22.317 -21.742  1.00  0.58           H  
ATOM   2648 1HG2 THR A 177      14.376 -19.381 -23.181  1.00  0.58           H  
ATOM   2649 2HG2 THR A 177      12.800 -19.209 -22.359  1.00  0.58           H  
ATOM   2650 3HG2 THR A 177      14.313 -18.897 -21.467  1.00  0.58           H  
ATOM   2651  N   ASP A 178      14.966 -20.730 -18.997  1.00  0.57           N  
ATOM   2652  CA  ASP A 178      15.846 -20.013 -18.095  1.00  0.57           C  
ATOM   2653  C   ASP A 178      16.812 -19.101 -18.837  1.00  0.57           C  
ATOM   2654  O   ASP A 178      17.399 -18.197 -18.233  1.00  0.57           O  
ATOM   2655  CB  ASP A 178      16.657 -21.003 -17.253  1.00  0.57           C  
ATOM   2656  CG  ASP A 178      15.841 -21.744 -16.227  1.00  0.57           C  
ATOM   2657  OD1 ASP A 178      15.407 -21.076 -15.319  1.00  0.57           O  
ATOM   2658  OD2 ASP A 178      15.602 -22.945 -16.359  1.00  0.57           O  
ATOM   2659  H   ASP A 178      15.198 -21.680 -19.243  1.00  0.57           H  
ATOM   2660  HA  ASP A 178      15.234 -19.395 -17.434  1.00  0.57           H  
ATOM   2661 1HB  ASP A 178      17.136 -21.729 -17.912  1.00  0.57           H  
ATOM   2662 2HB  ASP A 178      17.444 -20.467 -16.734  1.00  0.57           H  
ATOM   2663  N   SER A 179      17.079 -19.400 -20.106  1.00  0.56           N  
ATOM   2664  CA  SER A 179      18.050 -18.600 -20.844  1.00  0.56           C  
ATOM   2665  C   SER A 179      17.447 -17.276 -21.283  1.00  0.56           C  
ATOM   2666  O   SER A 179      16.292 -17.212 -21.719  1.00  0.56           O  
ATOM   2667  CB  SER A 179      18.570 -19.326 -22.060  1.00  0.56           C  
ATOM   2668  OG  SER A 179      19.470 -18.503 -22.781  1.00  0.56           O  
ATOM   2669  H   SER A 179      16.557 -20.142 -20.578  1.00  0.56           H  
ATOM   2670  HA  SER A 179      18.898 -18.388 -20.190  1.00  0.56           H  
ATOM   2671 1HB  SER A 179      19.073 -20.241 -21.755  1.00  0.56           H  
ATOM   2672 2HB  SER A 179      17.733 -19.606 -22.700  1.00  0.56           H  
ATOM   2673  HG  SER A 179      20.277 -18.415 -22.214  1.00  0.56           H  
ATOM   2674  N   LEU A 180      18.246 -16.223 -21.203  1.00  0.56           N  
ATOM   2675  CA  LEU A 180      17.827 -14.919 -21.682  1.00  0.56           C  
ATOM   2676  C   LEU A 180      18.395 -14.661 -23.076  1.00  0.56           C  
ATOM   2677  O   LEU A 180      18.196 -13.588 -23.656  1.00  0.56           O  
ATOM   2678  CB  LEU A 180      18.275 -13.828 -20.704  1.00  0.56           C  
ATOM   2679  CG  LEU A 180      17.707 -13.960 -19.261  1.00  0.56           C  
ATOM   2680  CD1 LEU A 180      18.266 -12.866 -18.377  1.00  0.56           C  
ATOM   2681  CD2 LEU A 180      16.220 -13.878 -19.307  1.00  0.56           C  
ATOM   2682  H   LEU A 180      19.178 -16.338 -20.824  1.00  0.56           H  
ATOM   2683  HA  LEU A 180      16.747 -14.905 -21.741  1.00  0.56           H  
ATOM   2684 1HB  LEU A 180      19.363 -13.837 -20.644  1.00  0.56           H  
ATOM   2685 2HB  LEU A 180      17.962 -12.860 -21.099  1.00  0.56           H  
ATOM   2686  HG  LEU A 180      18.003 -14.916 -18.844  1.00  0.56           H  
ATOM   2687 1HD1 LEU A 180      17.869 -12.966 -17.368  1.00  0.56           H  
ATOM   2688 2HD1 LEU A 180      19.348 -12.944 -18.346  1.00  0.56           H  
ATOM   2689 3HD1 LEU A 180      17.978 -11.907 -18.780  1.00  0.56           H  
ATOM   2690 1HD2 LEU A 180      15.819 -13.966 -18.302  1.00  0.56           H  
ATOM   2691 2HD2 LEU A 180      15.941 -12.926 -19.724  1.00  0.56           H  
ATOM   2692 3HD2 LEU A 180      15.828 -14.683 -19.930  1.00  0.56           H  
ATOM   2693  N   GLY A 181      19.134 -15.638 -23.603  1.00  0.55           N  
ATOM   2694  CA  GLY A 181      19.789 -15.434 -24.877  1.00  0.55           C  
ATOM   2695  C   GLY A 181      18.766 -15.261 -25.970  1.00  0.55           C  
ATOM   2696  O   GLY A 181      17.737 -15.938 -25.989  1.00  0.55           O  
ATOM   2697  H   GLY A 181      19.244 -16.534 -23.133  1.00  0.55           H  
ATOM   2698 1HA  GLY A 181      20.424 -14.556 -24.816  1.00  0.55           H  
ATOM   2699 2HA  GLY A 181      20.435 -16.283 -25.097  1.00  0.55           H  
ATOM   2700  N   GLY A 182      19.022 -14.329 -26.871  1.00  0.55           N  
ATOM   2701  CA  GLY A 182      18.124 -14.078 -27.980  1.00  0.55           C  
ATOM   2702  C   GLY A 182      16.954 -13.168 -27.598  1.00  0.55           C  
ATOM   2703  O   GLY A 182      16.205 -12.737 -28.475  1.00  0.55           O  
ATOM   2704  H   GLY A 182      19.885 -13.786 -26.814  1.00  0.55           H  
ATOM   2705 1HA  GLY A 182      18.687 -13.621 -28.794  1.00  0.55           H  
ATOM   2706 2HA  GLY A 182      17.740 -15.025 -28.354  1.00  0.55           H  
ATOM   2707  N   LYS A 183      16.799 -12.854 -26.304  1.00  0.55           N  
ATOM   2708  CA  LYS A 183      15.703 -12.004 -25.851  1.00  0.55           C  
ATOM   2709  C   LYS A 183      16.142 -10.578 -25.900  1.00  0.55           C  
ATOM   2710  O   LYS A 183      17.343 -10.304 -25.828  1.00  0.55           O  
ATOM   2711  CB  LYS A 183      15.221 -12.359 -24.439  1.00  0.55           C  
ATOM   2712  CG  LYS A 183      14.574 -13.721 -24.361  1.00  0.55           C  
ATOM   2713  CD  LYS A 183      13.989 -14.027 -22.993  1.00  0.55           C  
ATOM   2714  CE  LYS A 183      13.282 -15.358 -23.039  1.00  0.55           C  
ATOM   2715  NZ  LYS A 183      14.195 -16.455 -23.440  1.00  0.55           N  
ATOM   2716  H   LYS A 183      17.436 -13.227 -25.598  1.00  0.55           H  
ATOM   2717  HA  LYS A 183      14.858 -12.115 -26.533  1.00  0.55           H  
ATOM   2718 1HB  LYS A 183      16.053 -12.326 -23.741  1.00  0.55           H  
ATOM   2719 2HB  LYS A 183      14.488 -11.618 -24.113  1.00  0.55           H  
ATOM   2720 1HG  LYS A 183      13.779 -13.779 -25.108  1.00  0.55           H  
ATOM   2721 2HG  LYS A 183      15.329 -14.480 -24.597  1.00  0.55           H  
ATOM   2722 1HD  LYS A 183      14.760 -14.042 -22.240  1.00  0.55           H  
ATOM   2723 2HD  LYS A 183      13.262 -13.254 -22.730  1.00  0.55           H  
ATOM   2724 1HE  LYS A 183      12.866 -15.584 -22.068  1.00  0.55           H  
ATOM   2725 2HE  LYS A 183      12.474 -15.297 -23.764  1.00  0.55           H  
ATOM   2726 1HZ  LYS A 183      13.682 -17.317 -23.473  1.00  0.55           H  
ATOM   2727 2HZ  LYS A 183      14.571 -16.259 -24.354  1.00  0.55           H  
ATOM   2728 3HZ  LYS A 183      14.981 -16.569 -22.768  1.00  0.55           H  
ATOM   2729  N   THR A 184      15.188  -9.669 -26.017  1.00  0.55           N  
ATOM   2730  CA  THR A 184      15.555  -8.267 -25.990  1.00  0.55           C  
ATOM   2731  C   THR A 184      15.272  -7.685 -24.610  1.00  0.55           C  
ATOM   2732  O   THR A 184      14.153  -7.799 -24.087  1.00  0.55           O  
ATOM   2733  CB  THR A 184      14.832  -7.487 -27.098  1.00  0.55           C  
ATOM   2734  OG1 THR A 184      15.197  -8.016 -28.381  1.00  0.55           O  
ATOM   2735  CG2 THR A 184      15.238  -6.020 -27.036  1.00  0.55           C  
ATOM   2736  H   THR A 184      14.202  -9.963 -26.105  1.00  0.55           H  
ATOM   2737  HA  THR A 184      16.623  -8.177 -26.166  1.00  0.55           H  
ATOM   2738  HB  THR A 184      13.765  -7.602 -26.976  1.00  0.55           H  
ATOM   2739  HG1 THR A 184      14.799  -8.886 -28.490  1.00  0.55           H  
ATOM   2740 1HG2 THR A 184      14.725  -5.472 -27.826  1.00  0.55           H  
ATOM   2741 2HG2 THR A 184      14.967  -5.598 -26.071  1.00  0.55           H  
ATOM   2742 3HG2 THR A 184      16.318  -5.936 -27.172  1.00  0.55           H  
ATOM   2743  N   VAL A 185      16.290  -7.066 -24.026  1.00  0.55           N  
ATOM   2744  CA  VAL A 185      16.157  -6.485 -22.705  1.00  0.55           C  
ATOM   2745  C   VAL A 185      16.408  -4.983 -22.743  1.00  0.55           C  
ATOM   2746  O   VAL A 185      17.424  -4.540 -23.284  1.00  0.55           O  
ATOM   2747  CB  VAL A 185      17.163  -7.091 -21.710  1.00  0.55           C  
ATOM   2748  CG1 VAL A 185      16.926  -6.404 -20.337  1.00  0.55           C  
ATOM   2749  CG2 VAL A 185      17.019  -8.631 -21.648  1.00  0.55           C  
ATOM   2750  H   VAL A 185      17.179  -7.012 -24.520  1.00  0.55           H  
ATOM   2751  HA  VAL A 185      15.151  -6.668 -22.344  1.00  0.55           H  
ATOM   2752  HB  VAL A 185      18.178  -6.844 -22.031  1.00  0.55           H  
ATOM   2753 1HG1 VAL A 185      17.619  -6.751 -19.614  1.00  0.55           H  
ATOM   2754 2HG1 VAL A 185      17.050  -5.342 -20.435  1.00  0.55           H  
ATOM   2755 3HG1 VAL A 185      15.911  -6.613 -19.995  1.00  0.55           H  
ATOM   2756 1HG2 VAL A 185      17.735  -9.036 -20.948  1.00  0.55           H  
ATOM   2757 2HG2 VAL A 185      16.026  -8.895 -21.333  1.00  0.55           H  
ATOM   2758 3HG2 VAL A 185      17.206  -9.056 -22.636  1.00  0.55           H  
ATOM   2759  N   ALA A 186      15.478  -4.227 -22.176  1.00  0.56           N  
ATOM   2760  CA  ALA A 186      15.572  -2.782 -22.059  1.00  0.56           C  
ATOM   2761  C   ALA A 186      15.982  -2.432 -20.629  1.00  0.56           C  
ATOM   2762  O   ALA A 186      15.270  -2.788 -19.695  1.00  0.56           O  
ATOM   2763  CB  ALA A 186      14.247  -2.154 -22.424  1.00  0.56           C  
ATOM   2764  H   ALA A 186      14.675  -4.700 -21.767  1.00  0.56           H  
ATOM   2765  HA  ALA A 186      16.335  -2.423 -22.735  1.00  0.56           H  
ATOM   2766 1HB  ALA A 186      14.289  -1.106 -22.344  1.00  0.56           H  
ATOM   2767 2HB  ALA A 186      13.997  -2.418 -23.448  1.00  0.56           H  
ATOM   2768 3HB  ALA A 186      13.477  -2.529 -21.761  1.00  0.56           H  
ATOM   2769  N   ILE A 187      17.109  -1.750 -20.457  1.00  0.57           N  
ATOM   2770  CA  ILE A 187      17.616  -1.429 -19.123  1.00  0.57           C  
ATOM   2771  C   ILE A 187      17.602   0.077 -18.894  1.00  0.57           C  
ATOM   2772  O   ILE A 187      18.117   0.845 -19.717  1.00  0.57           O  
ATOM   2773  CB  ILE A 187      19.065  -1.946 -18.915  1.00  0.57           C  
ATOM   2774  CG1 ILE A 187      19.156  -3.472 -19.166  1.00  0.57           C  
ATOM   2775  CG2 ILE A 187      19.541  -1.644 -17.489  1.00  0.57           C  
ATOM   2776  CD1 ILE A 187      19.556  -3.851 -20.608  1.00  0.57           C  
ATOM   2777  H   ILE A 187      17.645  -1.489 -21.280  1.00  0.57           H  
ATOM   2778  HA  ILE A 187      16.974  -1.893 -18.377  1.00  0.57           H  
ATOM   2779  HB  ILE A 187      19.716  -1.457 -19.607  1.00  0.57           H  
ATOM   2780 1HG1 ILE A 187      19.891  -3.898 -18.485  1.00  0.57           H  
ATOM   2781 2HG1 ILE A 187      18.192  -3.912 -18.950  1.00  0.57           H  
ATOM   2782 1HG2 ILE A 187      20.560  -2.003 -17.364  1.00  0.57           H  
ATOM   2783 2HG2 ILE A 187      19.513  -0.570 -17.306  1.00  0.57           H  
ATOM   2784 3HG2 ILE A 187      18.890  -2.147 -16.773  1.00  0.57           H  
ATOM   2785 1HD1 ILE A 187      19.593  -4.931 -20.706  1.00  0.57           H  
ATOM   2786 2HD1 ILE A 187      18.826  -3.452 -21.311  1.00  0.57           H  
ATOM   2787 3HD1 ILE A 187      20.533  -3.439 -20.841  1.00  0.57           H  
ATOM   2788  N   GLN A 188      16.972   0.496 -17.798  1.00  0.60           N  
ATOM   2789  CA  GLN A 188      16.918   1.923 -17.489  1.00  0.60           C  
ATOM   2790  C   GLN A 188      17.817   2.229 -16.311  1.00  0.60           C  
ATOM   2791  O   GLN A 188      17.624   1.748 -15.191  1.00  0.60           O  
ATOM   2792  CB  GLN A 188      15.494   2.407 -17.252  1.00  0.60           C  
ATOM   2793  CG  GLN A 188      15.353   3.871 -16.966  1.00  0.60           C  
ATOM   2794  CD  GLN A 188      13.928   4.214 -16.697  1.00  0.60           C  
ATOM   2795  OE1 GLN A 188      13.268   3.480 -15.964  1.00  0.60           O  
ATOM   2796  NE2 GLN A 188      13.439   5.303 -17.275  1.00  0.60           N  
ATOM   2797  H   GLN A 188      16.593  -0.204 -17.159  1.00  0.60           H  
ATOM   2798  HA  GLN A 188      17.317   2.477 -18.331  1.00  0.60           H  
ATOM   2799 1HB  GLN A 188      14.909   2.208 -18.143  1.00  0.60           H  
ATOM   2800 2HB  GLN A 188      15.036   1.883 -16.458  1.00  0.60           H  
ATOM   2801 1HG  GLN A 188      15.941   4.121 -16.096  1.00  0.60           H  
ATOM   2802 2HG  GLN A 188      15.687   4.442 -17.816  1.00  0.60           H  
ATOM   2803 1HE2 GLN A 188      12.471   5.552 -17.122  1.00  0.60           H  
ATOM   2804 2HE2 GLN A 188      14.023   5.870 -17.860  1.00  0.60           H  
ATOM   2805  N   GLY A 189      18.819   3.032 -16.593  1.00  0.63           N  
ATOM   2806  CA  GLY A 189      19.872   3.384 -15.681  1.00  0.63           C  
ATOM   2807  C   GLY A 189      21.050   2.506 -16.052  1.00  0.63           C  
ATOM   2808  O   GLY A 189      20.877   1.300 -16.200  1.00  0.63           O  
ATOM   2809  H   GLY A 189      18.897   3.406 -17.531  1.00  0.63           H  
ATOM   2810 1HA  GLY A 189      20.125   4.436 -15.790  1.00  0.63           H  
ATOM   2811 2HA  GLY A 189      19.567   3.206 -14.651  1.00  0.63           H  
ATOM   2812  N   VAL A 190      22.225   3.102 -16.233  1.00  0.66           N  
ATOM   2813  CA  VAL A 190      23.430   2.338 -16.590  1.00  0.66           C  
ATOM   2814  C   VAL A 190      24.539   2.518 -15.550  1.00  0.66           C  
ATOM   2815  O   VAL A 190      25.725   2.570 -15.888  1.00  0.66           O  
ATOM   2816  CB  VAL A 190      23.958   2.654 -17.989  1.00  0.66           C  
ATOM   2817  CG1 VAL A 190      22.953   2.189 -19.057  1.00  0.66           C  
ATOM   2818  CG2 VAL A 190      24.228   4.082 -18.091  1.00  0.66           C  
ATOM   2819  H   VAL A 190      22.266   4.123 -16.127  1.00  0.66           H  
ATOM   2820  HA  VAL A 190      23.165   1.291 -16.630  1.00  0.66           H  
ATOM   2821  HB  VAL A 190      24.883   2.098 -18.144  1.00  0.66           H  
ATOM   2822 1HG1 VAL A 190      23.357   2.385 -20.040  1.00  0.66           H  
ATOM   2823 2HG1 VAL A 190      22.779   1.115 -18.948  1.00  0.66           H  
ATOM   2824 3HG1 VAL A 190      22.006   2.723 -18.936  1.00  0.66           H  
ATOM   2825 1HG2 VAL A 190      24.629   4.320 -19.065  1.00  0.66           H  
ATOM   2826 2HG2 VAL A 190      23.333   4.618 -17.930  1.00  0.66           H  
ATOM   2827 3HG2 VAL A 190      24.927   4.340 -17.327  1.00  0.66           H  
ATOM   2828  N   GLY A 191      24.133   2.633 -14.285  1.00  0.69           N  
ATOM   2829  CA  GLY A 191      25.063   2.798 -13.175  1.00  0.69           C  
ATOM   2830  C   GLY A 191      25.709   1.460 -12.842  1.00  0.69           C  
ATOM   2831  O   GLY A 191      25.610   0.523 -13.626  1.00  0.69           O  
ATOM   2832  H   GLY A 191      23.139   2.595 -14.101  1.00  0.69           H  
ATOM   2833 1HA  GLY A 191      25.830   3.528 -13.442  1.00  0.69           H  
ATOM   2834 2HA  GLY A 191      24.533   3.185 -12.305  1.00  0.69           H  
ATOM   2835  N   ASN A 192      26.338   1.345 -11.678  1.00  0.70           N  
ATOM   2836  CA  ASN A 192      27.092   0.131 -11.353  1.00  0.70           C  
ATOM   2837  C   ASN A 192      26.288  -1.183 -11.341  1.00  0.70           C  
ATOM   2838  O   ASN A 192      26.789  -2.222 -11.791  1.00  0.70           O  
ATOM   2839  CB  ASN A 192      27.779   0.343 -10.024  1.00  0.70           C  
ATOM   2840  CG  ASN A 192      28.942   1.295 -10.128  1.00  0.70           C  
ATOM   2841  OD1 ASN A 192      29.508   1.494 -11.210  1.00  0.70           O  
ATOM   2842  ND2 ASN A 192      29.294   1.906  -9.028  1.00  0.70           N  
ATOM   2843  H   ASN A 192      26.354   2.129 -11.040  1.00  0.70           H  
ATOM   2844  HA  ASN A 192      27.864   0.013 -12.116  1.00  0.70           H  
ATOM   2845 1HB  ASN A 192      27.064   0.727  -9.294  1.00  0.70           H  
ATOM   2846 2HB  ASN A 192      28.142  -0.612  -9.648  1.00  0.70           H  
ATOM   2847 1HD2 ASN A 192      30.053   2.558  -9.039  1.00  0.70           H  
ATOM   2848 2HD2 ASN A 192      28.790   1.734  -8.181  1.00  0.70           H  
ATOM   2849  N   VAL A 193      25.038  -1.158 -10.873  1.00  0.70           N  
ATOM   2850  CA  VAL A 193      24.260  -2.399 -10.870  1.00  0.70           C  
ATOM   2851  C   VAL A 193      23.897  -2.773 -12.289  1.00  0.70           C  
ATOM   2852  O   VAL A 193      24.090  -3.905 -12.734  1.00  0.70           O  
ATOM   2853  CB  VAL A 193      22.966  -2.247 -10.052  1.00  0.70           C  
ATOM   2854  CG1 VAL A 193      22.086  -3.500 -10.215  1.00  0.70           C  
ATOM   2855  CG2 VAL A 193      23.330  -2.066  -8.597  1.00  0.70           C  
ATOM   2856  H   VAL A 193      24.647  -0.299 -10.518  1.00  0.70           H  
ATOM   2857  HA  VAL A 193      24.865  -3.196 -10.433  1.00  0.70           H  
ATOM   2858  HB  VAL A 193      22.403  -1.386 -10.412  1.00  0.70           H  
ATOM   2859 1HG1 VAL A 193      21.174  -3.386  -9.632  1.00  0.70           H  
ATOM   2860 2HG1 VAL A 193      21.826  -3.637 -11.266  1.00  0.70           H  
ATOM   2861 3HG1 VAL A 193      22.633  -4.364  -9.860  1.00  0.70           H  
ATOM   2862 1HG2 VAL A 193      22.423  -1.959  -8.002  1.00  0.70           H  
ATOM   2863 2HG2 VAL A 193      23.886  -2.938  -8.259  1.00  0.70           H  
ATOM   2864 3HG2 VAL A 193      23.949  -1.176  -8.480  1.00  0.70           H  
ATOM   2865  N   ALA A 194      23.385  -1.793 -13.008  1.00  0.69           N  
ATOM   2866  CA  ALA A 194      22.987  -1.960 -14.384  1.00  0.69           C  
ATOM   2867  C   ALA A 194      24.143  -2.360 -15.278  1.00  0.69           C  
ATOM   2868  O   ALA A 194      23.974  -3.162 -16.187  1.00  0.69           O  
ATOM   2869  CB  ALA A 194      22.417  -0.690 -14.882  1.00  0.69           C  
ATOM   2870  H   ALA A 194      23.270  -0.888 -12.578  1.00  0.69           H  
ATOM   2871  HA  ALA A 194      22.227  -2.741 -14.427  1.00  0.69           H  
ATOM   2872 1HB  ALA A 194      22.102  -0.817 -15.912  1.00  0.69           H  
ATOM   2873 2HB  ALA A 194      21.575  -0.395 -14.275  1.00  0.69           H  
ATOM   2874 3HB  ALA A 194      23.183   0.050 -14.815  1.00  0.69           H  
ATOM   2875  N   PHE A 195      25.331  -1.813 -15.027  1.00  0.67           N  
ATOM   2876  CA  PHE A 195      26.491  -2.137 -15.839  1.00  0.67           C  
ATOM   2877  C   PHE A 195      26.774  -3.626 -15.699  1.00  0.67           C  
ATOM   2878  O   PHE A 195      26.948  -4.334 -16.694  1.00  0.67           O  
ATOM   2879  CB  PHE A 195      27.719  -1.323 -15.423  1.00  0.67           C  
ATOM   2880  CG  PHE A 195      28.905  -1.544 -16.331  1.00  0.67           C  
ATOM   2881  CD1 PHE A 195      28.993  -0.843 -17.542  1.00  0.67           C  
ATOM   2882  CD2 PHE A 195      29.908  -2.445 -16.014  1.00  0.67           C  
ATOM   2883  CE1 PHE A 195      30.062  -1.034 -18.402  1.00  0.67           C  
ATOM   2884  CE2 PHE A 195      30.979  -2.640 -16.877  1.00  0.67           C  
ATOM   2885  CZ  PHE A 195      31.054  -1.932 -18.071  1.00  0.67           C  
ATOM   2886  H   PHE A 195      25.435  -1.136 -14.279  1.00  0.67           H  
ATOM   2887  HA  PHE A 195      26.264  -1.921 -16.883  1.00  0.67           H  
ATOM   2888 1HB  PHE A 195      27.468  -0.258 -15.425  1.00  0.67           H  
ATOM   2889 2HB  PHE A 195      28.004  -1.588 -14.403  1.00  0.67           H  
ATOM   2890  HD1 PHE A 195      28.203  -0.135 -17.801  1.00  0.67           H  
ATOM   2891  HD2 PHE A 195      29.846  -3.004 -15.075  1.00  0.67           H  
ATOM   2892  HE1 PHE A 195      30.116  -0.480 -19.342  1.00  0.67           H  
ATOM   2893  HE2 PHE A 195      31.763  -3.350 -16.618  1.00  0.67           H  
ATOM   2894  HZ  PHE A 195      31.894  -2.088 -18.746  1.00  0.67           H  
ATOM   2895  N   ASN A 196      26.790  -4.118 -14.454  1.00  0.65           N  
ATOM   2896  CA  ASN A 196      27.052  -5.531 -14.235  1.00  0.65           C  
ATOM   2897  C   ASN A 196      25.897  -6.390 -14.755  1.00  0.65           C  
ATOM   2898  O   ASN A 196      26.122  -7.487 -15.285  1.00  0.65           O  
ATOM   2899  CB  ASN A 196      27.319  -5.777 -12.769  1.00  0.65           C  
ATOM   2900  CG  ASN A 196      28.674  -5.316 -12.352  1.00  0.65           C  
ATOM   2901  OD1 ASN A 196      29.677  -5.992 -12.619  1.00  0.65           O  
ATOM   2902  ND2 ASN A 196      28.738  -4.175 -11.719  1.00  0.65           N  
ATOM   2903  H   ASN A 196      26.641  -3.503 -13.648  1.00  0.65           H  
ATOM   2904  HA  ASN A 196      27.943  -5.806 -14.799  1.00  0.65           H  
ATOM   2905 1HB  ASN A 196      26.586  -5.223 -12.183  1.00  0.65           H  
ATOM   2906 2HB  ASN A 196      27.207  -6.836 -12.537  1.00  0.65           H  
ATOM   2907 1HD2 ASN A 196      29.620  -3.813 -11.424  1.00  0.65           H  
ATOM   2908 2HD2 ASN A 196      27.885  -3.645 -11.543  1.00  0.65           H  
ATOM   2909  N   LEU A 197      24.670  -5.869 -14.695  1.00  0.63           N  
ATOM   2910  CA  LEU A 197      23.538  -6.594 -15.250  1.00  0.63           C  
ATOM   2911  C   LEU A 197      23.751  -6.764 -16.736  1.00  0.63           C  
ATOM   2912  O   LEU A 197      23.625  -7.864 -17.274  1.00  0.63           O  
ATOM   2913  CB  LEU A 197      22.216  -5.861 -15.039  1.00  0.63           C  
ATOM   2914  CG  LEU A 197      21.032  -6.542 -15.664  1.00  0.63           C  
ATOM   2915  CD1 LEU A 197      20.873  -7.917 -15.020  1.00  0.63           C  
ATOM   2916  CD2 LEU A 197      19.793  -5.657 -15.520  1.00  0.63           C  
ATOM   2917  H   LEU A 197      24.514  -4.977 -14.227  1.00  0.63           H  
ATOM   2918  HA  LEU A 197      23.484  -7.579 -14.784  1.00  0.63           H  
ATOM   2919 1HB  LEU A 197      22.035  -5.748 -13.968  1.00  0.63           H  
ATOM   2920 2HB  LEU A 197      22.289  -4.879 -15.482  1.00  0.63           H  
ATOM   2921  HG  LEU A 197      21.229  -6.694 -16.710  1.00  0.63           H  
ATOM   2922 1HD1 LEU A 197      20.051  -8.443 -15.470  1.00  0.63           H  
ATOM   2923 2HD1 LEU A 197      21.789  -8.488 -15.174  1.00  0.63           H  
ATOM   2924 3HD1 LEU A 197      20.695  -7.807 -13.961  1.00  0.63           H  
ATOM   2925 1HD2 LEU A 197      18.934  -6.145 -15.981  1.00  0.63           H  
ATOM   2926 2HD2 LEU A 197      19.596  -5.488 -14.472  1.00  0.63           H  
ATOM   2927 3HD2 LEU A 197      19.972  -4.699 -16.009  1.00  0.63           H  
ATOM   2928  N   CYS A 198      24.097  -5.662 -17.400  1.00  0.61           N  
ATOM   2929  CA  CYS A 198      24.301  -5.650 -18.829  1.00  0.61           C  
ATOM   2930  C   CYS A 198      25.412  -6.616 -19.203  1.00  0.61           C  
ATOM   2931  O   CYS A 198      25.294  -7.349 -20.181  1.00  0.61           O  
ATOM   2932  CB  CYS A 198      24.638  -4.239 -19.302  1.00  0.61           C  
ATOM   2933  SG  CYS A 198      23.241  -3.073 -19.203  1.00  0.61           S  
ATOM   2934  H   CYS A 198      24.200  -4.790 -16.891  1.00  0.61           H  
ATOM   2935  HA  CYS A 198      23.376  -5.965 -19.306  1.00  0.61           H  
ATOM   2936 1HB  CYS A 198      25.437  -3.844 -18.685  1.00  0.61           H  
ATOM   2937 2HB  CYS A 198      24.997  -4.269 -20.318  1.00  0.61           H  
ATOM   2938  HG  CYS A 198      23.255  -3.018 -17.846  1.00  0.61           H  
ATOM   2939  N   ARG A 199      26.475  -6.674 -18.397  1.00  0.61           N  
ATOM   2940  CA  ARG A 199      27.532  -7.635 -18.672  1.00  0.61           C  
ATOM   2941  C   ARG A 199      26.976  -9.047 -18.719  1.00  0.61           C  
ATOM   2942  O   ARG A 199      27.204  -9.772 -19.688  1.00  0.61           O  
ATOM   2943  CB  ARG A 199      28.635  -7.572 -17.627  1.00  0.61           C  
ATOM   2944  CG  ARG A 199      29.756  -8.580 -17.849  1.00  0.61           C  
ATOM   2945  CD  ARG A 199      30.840  -8.466 -16.839  1.00  0.61           C  
ATOM   2946  NE  ARG A 199      31.846  -9.518 -17.008  1.00  0.61           N  
ATOM   2947  CZ  ARG A 199      32.967  -9.639 -16.266  1.00  0.61           C  
ATOM   2948  NH1 ARG A 199      33.226  -8.769 -15.311  1.00  0.61           N  
ATOM   2949  NH2 ARG A 199      33.811 -10.632 -16.496  1.00  0.61           N  
ATOM   2950  H   ARG A 199      26.557  -6.027 -17.613  1.00  0.61           H  
ATOM   2951  HA  ARG A 199      27.957  -7.420 -19.646  1.00  0.61           H  
ATOM   2952 1HB  ARG A 199      29.062  -6.569 -17.600  1.00  0.61           H  
ATOM   2953 2HB  ARG A 199      28.217  -7.772 -16.647  1.00  0.61           H  
ATOM   2954 1HG  ARG A 199      29.342  -9.590 -17.782  1.00  0.61           H  
ATOM   2955 2HG  ARG A 199      30.191  -8.440 -18.840  1.00  0.61           H  
ATOM   2956 1HD  ARG A 199      31.333  -7.500 -16.936  1.00  0.61           H  
ATOM   2957 2HD  ARG A 199      30.413  -8.560 -15.840  1.00  0.61           H  
ATOM   2958  HE  ARG A 199      31.675 -10.226 -17.743  1.00  0.61           H  
ATOM   2959 1HH1 ARG A 199      32.583  -8.010 -15.130  1.00  0.61           H  
ATOM   2960 2HH1 ARG A 199      34.066  -8.861 -14.757  1.00  0.61           H  
ATOM   2961 1HH2 ARG A 199      33.616 -11.306 -17.230  1.00  0.61           H  
ATOM   2962 2HH2 ARG A 199      34.647 -10.721 -15.942  1.00  0.61           H  
ATOM   2963  N   HIS A 200      26.174  -9.420 -17.723  1.00  0.60           N  
ATOM   2964  CA  HIS A 200      25.652 -10.781 -17.693  1.00  0.60           C  
ATOM   2965  C   HIS A 200      24.666 -11.036 -18.835  1.00  0.60           C  
ATOM   2966  O   HIS A 200      24.688 -12.097 -19.468  1.00  0.60           O  
ATOM   2967  CB  HIS A 200      24.932 -11.056 -16.370  1.00  0.60           C  
ATOM   2968  CG  HIS A 200      25.797 -11.169 -15.159  1.00  0.60           C  
ATOM   2969  ND1 HIS A 200      26.296 -10.072 -14.499  1.00  0.60           N  
ATOM   2970  CD2 HIS A 200      26.234 -12.255 -14.476  1.00  0.60           C  
ATOM   2971  CE1 HIS A 200      27.010 -10.469 -13.462  1.00  0.60           C  
ATOM   2972  NE2 HIS A 200      26.996 -11.795 -13.427  1.00  0.60           N  
ATOM   2973  H   HIS A 200      25.976  -8.769 -16.957  1.00  0.60           H  
ATOM   2974  HA  HIS A 200      26.476 -11.487 -17.795  1.00  0.60           H  
ATOM   2975 1HB  HIS A 200      24.188 -10.274 -16.191  1.00  0.60           H  
ATOM   2976 2HB  HIS A 200      24.411 -11.985 -16.461  1.00  0.60           H  
ATOM   2977  HD1 HIS A 200      26.140  -9.102 -14.762  1.00  0.60           H  
ATOM   2978  HD2 HIS A 200      26.089 -13.327 -14.619  1.00  0.60           H  
ATOM   2979  HE1 HIS A 200      27.490  -9.736 -12.811  1.00  0.60           H  
ATOM   2980  N   LEU A 201      23.817 -10.055 -19.128  1.00  0.60           N  
ATOM   2981  CA  LEU A 201      22.834 -10.236 -20.184  1.00  0.60           C  
ATOM   2982  C   LEU A 201      23.519 -10.398 -21.537  1.00  0.60           C  
ATOM   2983  O   LEU A 201      23.159 -11.279 -22.327  1.00  0.60           O  
ATOM   2984  CB  LEU A 201      21.913  -9.023 -20.223  1.00  0.60           C  
ATOM   2985  CG  LEU A 201      21.035  -8.865 -19.057  1.00  0.60           C  
ATOM   2986  CD1 LEU A 201      20.319  -7.551 -19.195  1.00  0.60           C  
ATOM   2987  CD2 LEU A 201      20.127 -10.032 -18.984  1.00  0.60           C  
ATOM   2988  H   LEU A 201      23.838  -9.191 -18.585  1.00  0.60           H  
ATOM   2989  HA  LEU A 201      22.254 -11.131 -19.974  1.00  0.60           H  
ATOM   2990 1HB  LEU A 201      22.524  -8.128 -20.299  1.00  0.60           H  
ATOM   2991 2HB  LEU A 201      21.278  -9.089 -21.093  1.00  0.60           H  
ATOM   2992  HG  LEU A 201      21.621  -8.838 -18.151  1.00  0.60           H  
ATOM   2993 1HD1 LEU A 201      19.662  -7.397 -18.343  1.00  0.60           H  
ATOM   2994 2HD1 LEU A 201      21.047  -6.743 -19.238  1.00  0.60           H  
ATOM   2995 3HD1 LEU A 201      19.742  -7.563 -20.107  1.00  0.60           H  
ATOM   2996 1HD2 LEU A 201      19.494  -9.937 -18.116  1.00  0.60           H  
ATOM   2997 2HD2 LEU A 201      19.523 -10.090 -19.884  1.00  0.60           H  
ATOM   2998 3HD2 LEU A 201      20.722 -10.935 -18.893  1.00  0.60           H  
ATOM   2999  N   HIS A 202      24.569  -9.606 -21.747  1.00  0.59           N  
ATOM   3000  CA  HIS A 202      25.385  -9.636 -22.950  1.00  0.59           C  
ATOM   3001  C   HIS A 202      26.046 -11.001 -23.104  1.00  0.59           C  
ATOM   3002  O   HIS A 202      25.960 -11.633 -24.160  1.00  0.59           O  
ATOM   3003  CB  HIS A 202      26.437  -8.527 -22.873  1.00  0.59           C  
ATOM   3004  CG  HIS A 202      27.418  -8.466 -23.986  1.00  0.59           C  
ATOM   3005  ND1 HIS A 202      27.117  -7.968 -25.232  1.00  0.59           N  
ATOM   3006  CD2 HIS A 202      28.718  -8.838 -24.028  1.00  0.59           C  
ATOM   3007  CE1 HIS A 202      28.194  -8.034 -25.999  1.00  0.59           C  
ATOM   3008  NE2 HIS A 202      29.179  -8.561 -25.293  1.00  0.59           N  
ATOM   3009  H   HIS A 202      24.811  -8.913 -21.041  1.00  0.59           H  
ATOM   3010  HA  HIS A 202      24.758  -9.459 -23.823  1.00  0.59           H  
ATOM   3011 1HB  HIS A 202      25.931  -7.562 -22.820  1.00  0.59           H  
ATOM   3012 2HB  HIS A 202      26.996  -8.633 -21.949  1.00  0.59           H  
ATOM   3013  HD1 HIS A 202      26.240  -7.588 -25.534  1.00  0.59           H  
ATOM   3014  HD2 HIS A 202      29.383  -9.279 -23.283  1.00  0.59           H  
ATOM   3015  HE1 HIS A 202      28.159  -7.678 -27.029  1.00  0.59           H  
ATOM   3016  N   GLU A 203      26.691 -11.474 -22.036  1.00  0.59           N  
ATOM   3017  CA  GLU A 203      27.390 -12.755 -22.049  1.00  0.59           C  
ATOM   3018  C   GLU A 203      26.441 -13.927 -22.312  1.00  0.59           C  
ATOM   3019  O   GLU A 203      26.844 -14.928 -22.909  1.00  0.59           O  
ATOM   3020  CB  GLU A 203      28.176 -12.939 -20.748  1.00  0.59           C  
ATOM   3021  CG  GLU A 203      29.401 -11.990 -20.650  1.00  0.59           C  
ATOM   3022  CD  GLU A 203      30.173 -12.052 -19.342  1.00  0.59           C  
ATOM   3023  OE1 GLU A 203      29.809 -12.800 -18.466  1.00  0.59           O  
ATOM   3024  OE2 GLU A 203      31.136 -11.318 -19.228  1.00  0.59           O  
ATOM   3025  H   GLU A 203      26.723 -10.911 -21.186  1.00  0.59           H  
ATOM   3026  HA  GLU A 203      28.113 -12.729 -22.863  1.00  0.59           H  
ATOM   3027 1HB  GLU A 203      27.522 -12.739 -19.897  1.00  0.59           H  
ATOM   3028 2HB  GLU A 203      28.525 -13.968 -20.668  1.00  0.59           H  
ATOM   3029 1HG  GLU A 203      30.084 -12.240 -21.460  1.00  0.59           H  
ATOM   3030 2HG  GLU A 203      29.067 -10.970 -20.817  1.00  0.59           H  
ATOM   3031  N   GLU A 204      25.168 -13.776 -21.930  1.00  0.58           N  
ATOM   3032  CA  GLU A 204      24.162 -14.808 -22.156  1.00  0.58           C  
ATOM   3033  C   GLU A 204      23.557 -14.733 -23.569  1.00  0.58           C  
ATOM   3034  O   GLU A 204      22.709 -15.554 -23.917  1.00  0.58           O  
ATOM   3035  CB  GLU A 204      23.034 -14.690 -21.116  1.00  0.58           C  
ATOM   3036  CG  GLU A 204      21.937 -15.777 -21.185  1.00  0.58           C  
ATOM   3037  CD  GLU A 204      22.416 -17.168 -20.849  1.00  0.58           C  
ATOM   3038  OE1 GLU A 204      23.459 -17.290 -20.260  1.00  0.58           O  
ATOM   3039  OE2 GLU A 204      21.722 -18.117 -21.176  1.00  0.58           O  
ATOM   3040  H   GLU A 204      24.904 -12.940 -21.407  1.00  0.58           H  
ATOM   3041  HA  GLU A 204      24.641 -15.780 -22.043  1.00  0.58           H  
ATOM   3042 1HB  GLU A 204      23.469 -14.706 -20.122  1.00  0.58           H  
ATOM   3043 2HB  GLU A 204      22.543 -13.719 -21.233  1.00  0.58           H  
ATOM   3044 1HG  GLU A 204      21.145 -15.506 -20.490  1.00  0.58           H  
ATOM   3045 2HG  GLU A 204      21.520 -15.776 -22.184  1.00  0.58           H  
ATOM   3046  N   GLY A 205      23.995 -13.773 -24.394  1.00  0.57           N  
ATOM   3047  CA  GLY A 205      23.488 -13.633 -25.756  1.00  0.57           C  
ATOM   3048  C   GLY A 205      22.240 -12.757 -25.922  1.00  0.57           C  
ATOM   3049  O   GLY A 205      21.567 -12.833 -26.955  1.00  0.57           O  
ATOM   3050  H   GLY A 205      24.706 -13.113 -24.086  1.00  0.57           H  
ATOM   3051 1HA  GLY A 205      24.288 -13.220 -26.370  1.00  0.57           H  
ATOM   3052 2HA  GLY A 205      23.282 -14.625 -26.153  1.00  0.57           H  
ATOM   3053  N   ALA A 206      21.868 -11.980 -24.906  1.00  0.57           N  
ATOM   3054  CA  ALA A 206      20.676 -11.131 -25.021  1.00  0.57           C  
ATOM   3055  C   ALA A 206      20.973  -9.887 -25.851  1.00  0.57           C  
ATOM   3056  O   ALA A 206      22.123  -9.449 -25.951  1.00  0.57           O  
ATOM   3057  CB  ALA A 206      20.158 -10.713 -23.655  1.00  0.57           C  
ATOM   3058  H   ALA A 206      22.425 -11.931 -24.051  1.00  0.57           H  
ATOM   3059  HA  ALA A 206      19.893 -11.701 -25.523  1.00  0.57           H  
ATOM   3060 1HB  ALA A 206      19.261 -10.103 -23.781  1.00  0.57           H  
ATOM   3061 2HB  ALA A 206      19.918 -11.600 -23.068  1.00  0.57           H  
ATOM   3062 3HB  ALA A 206      20.916 -10.140 -23.149  1.00  0.57           H  
ATOM   3063  N   LYS A 207      19.934  -9.304 -26.436  1.00  0.56           N  
ATOM   3064  CA  LYS A 207      20.061  -8.016 -27.113  1.00  0.56           C  
ATOM   3065  C   LYS A 207      19.785  -6.915 -26.105  1.00  0.56           C  
ATOM   3066  O   LYS A 207      18.725  -6.890 -25.482  1.00  0.56           O  
ATOM   3067  CB  LYS A 207      19.104  -7.899 -28.292  1.00  0.56           C  
ATOM   3068  CG  LYS A 207      19.191  -6.570 -29.039  1.00  0.56           C  
ATOM   3069  CD  LYS A 207      18.216  -6.526 -30.209  1.00  0.56           C  
ATOM   3070  CE  LYS A 207      18.257  -5.177 -30.913  1.00  0.56           C  
ATOM   3071  NZ  LYS A 207      17.312  -5.124 -32.066  1.00  0.56           N  
ATOM   3072  H   LYS A 207      19.014  -9.734 -26.346  1.00  0.56           H  
ATOM   3073  HA  LYS A 207      21.083  -7.901 -27.473  1.00  0.56           H  
ATOM   3074 1HB  LYS A 207      19.310  -8.697 -29.004  1.00  0.56           H  
ATOM   3075 2HB  LYS A 207      18.082  -8.028 -27.953  1.00  0.56           H  
ATOM   3076 1HG  LYS A 207      18.954  -5.754 -28.351  1.00  0.56           H  
ATOM   3077 2HG  LYS A 207      20.205  -6.426 -29.409  1.00  0.56           H  
ATOM   3078 1HD  LYS A 207      18.465  -7.311 -30.923  1.00  0.56           H  
ATOM   3079 2HD  LYS A 207      17.203  -6.703 -29.838  1.00  0.56           H  
ATOM   3080 1HE  LYS A 207      17.991  -4.396 -30.200  1.00  0.56           H  
ATOM   3081 2HE  LYS A 207      19.267  -4.993 -31.277  1.00  0.56           H  
ATOM   3082 1HZ  LYS A 207      17.364  -4.217 -32.507  1.00  0.56           H  
ATOM   3083 2HZ  LYS A 207      17.558  -5.839 -32.737  1.00  0.56           H  
ATOM   3084 3HZ  LYS A 207      16.370  -5.284 -31.735  1.00  0.56           H  
ATOM   3085  N   LEU A 208      20.750  -6.032 -25.896  1.00  0.57           N  
ATOM   3086  CA  LEU A 208      20.580  -5.008 -24.872  1.00  0.57           C  
ATOM   3087  C   LEU A 208      20.288  -3.631 -25.434  1.00  0.57           C  
ATOM   3088  O   LEU A 208      20.998  -3.140 -26.322  1.00  0.57           O  
ATOM   3089  CB  LEU A 208      21.845  -4.898 -24.030  1.00  0.57           C  
ATOM   3090  CG  LEU A 208      22.103  -5.943 -22.966  1.00  0.57           C  
ATOM   3091  CD1 LEU A 208      22.169  -7.324 -23.565  1.00  0.57           C  
ATOM   3092  CD2 LEU A 208      23.393  -5.610 -22.348  1.00  0.57           C  
ATOM   3093  H   LEU A 208      21.606  -6.085 -26.430  1.00  0.57           H  
ATOM   3094  HA  LEU A 208      19.749  -5.293 -24.226  1.00  0.57           H  
ATOM   3095 1HB  LEU A 208      22.703  -4.904 -24.702  1.00  0.57           H  
ATOM   3096 2HB  LEU A 208      21.822  -3.929 -23.524  1.00  0.57           H  
ATOM   3097  HG  LEU A 208      21.315  -5.928 -22.214  1.00  0.57           H  
ATOM   3098 1HD1 LEU A 208      22.389  -8.036 -22.807  1.00  0.57           H  
ATOM   3099 2HD1 LEU A 208      21.228  -7.572 -24.003  1.00  0.57           H  
ATOM   3100 3HD1 LEU A 208      22.953  -7.365 -24.322  1.00  0.57           H  
ATOM   3101 1HD2 LEU A 208      23.604  -6.336 -21.594  1.00  0.57           H  
ATOM   3102 2HD2 LEU A 208      24.180  -5.631 -23.101  1.00  0.57           H  
ATOM   3103 3HD2 LEU A 208      23.331  -4.620 -21.915  1.00  0.57           H  
ATOM   3104  N   ILE A 209      19.258  -3.016 -24.883  1.00  0.59           N  
ATOM   3105  CA  ILE A 209      18.871  -1.660 -25.206  1.00  0.59           C  
ATOM   3106  C   ILE A 209      18.949  -0.896 -23.895  1.00  0.59           C  
ATOM   3107  O   ILE A 209      18.429  -1.375 -22.891  1.00  0.59           O  
ATOM   3108  CB  ILE A 209      17.465  -1.618 -25.828  1.00  0.59           C  
ATOM   3109  CG1 ILE A 209      17.463  -2.497 -27.107  1.00  0.59           C  
ATOM   3110  CG2 ILE A 209      17.104  -0.186 -26.143  1.00  0.59           C  
ATOM   3111  CD1 ILE A 209      16.144  -2.677 -27.734  1.00  0.59           C  
ATOM   3112  H   ILE A 209      18.698  -3.527 -24.199  1.00  0.59           H  
ATOM   3113  HA  ILE A 209      19.583  -1.232 -25.905  1.00  0.59           H  
ATOM   3114  HB  ILE A 209      16.739  -2.041 -25.136  1.00  0.59           H  
ATOM   3115 1HG1 ILE A 209      18.118  -2.077 -27.828  1.00  0.59           H  
ATOM   3116 2HG1 ILE A 209      17.828  -3.487 -26.843  1.00  0.59           H  
ATOM   3117 1HG2 ILE A 209      16.124  -0.138 -26.593  1.00  0.59           H  
ATOM   3118 2HG2 ILE A 209      17.113   0.400 -25.228  1.00  0.59           H  
ATOM   3119 3HG2 ILE A 209      17.841   0.214 -26.836  1.00  0.59           H  
ATOM   3120 1HD1 ILE A 209      16.240  -3.317 -28.608  1.00  0.59           H  
ATOM   3121 2HD1 ILE A 209      15.470  -3.139 -27.018  1.00  0.59           H  
ATOM   3122 3HD1 ILE A 209      15.764  -1.708 -28.037  1.00  0.59           H  
ATOM   3123  N   VAL A 210      19.650   0.224 -23.871  1.00  0.63           N  
ATOM   3124  CA  VAL A 210      19.845   0.932 -22.615  1.00  0.63           C  
ATOM   3125  C   VAL A 210      19.503   2.411 -22.654  1.00  0.63           C  
ATOM   3126  O   VAL A 210      19.607   3.064 -23.695  1.00  0.63           O  
ATOM   3127  CB  VAL A 210      21.325   0.818 -22.198  1.00  0.63           C  
ATOM   3128  CG1 VAL A 210      21.737  -0.654 -21.980  1.00  0.63           C  
ATOM   3129  CG2 VAL A 210      22.189   1.458 -23.270  1.00  0.63           C  
ATOM   3130  H   VAL A 210      20.036   0.579 -24.740  1.00  0.63           H  
ATOM   3131  HA  VAL A 210      19.226   0.459 -21.856  1.00  0.63           H  
ATOM   3132  HB  VAL A 210      21.460   1.338 -21.262  1.00  0.63           H  
ATOM   3133 1HG1 VAL A 210      22.782  -0.700 -21.672  1.00  0.63           H  
ATOM   3134 2HG1 VAL A 210      21.126  -1.086 -21.217  1.00  0.63           H  
ATOM   3135 3HG1 VAL A 210      21.610  -1.218 -22.896  1.00  0.63           H  
ATOM   3136 1HG2 VAL A 210      23.238   1.409 -22.980  1.00  0.63           H  
ATOM   3137 2HG2 VAL A 210      22.049   0.936 -24.218  1.00  0.63           H  
ATOM   3138 3HG2 VAL A 210      21.891   2.495 -23.381  1.00  0.63           H  
ATOM   3139  N   THR A 211      19.183   2.956 -21.487  1.00  0.67           N  
ATOM   3140  CA  THR A 211      18.965   4.390 -21.381  1.00  0.67           C  
ATOM   3141  C   THR A 211      19.326   4.938 -20.013  1.00  0.67           C  
ATOM   3142  O   THR A 211      19.364   4.207 -19.030  1.00  0.67           O  
ATOM   3143  CB  THR A 211      17.534   4.777 -21.613  1.00  0.67           C  
ATOM   3144  OG1 THR A 211      17.479   6.171 -21.745  1.00  0.67           O  
ATOM   3145  CG2 THR A 211      16.730   4.374 -20.450  1.00  0.67           C  
ATOM   3146  H   THR A 211      19.045   2.342 -20.683  1.00  0.67           H  
ATOM   3147  HA  THR A 211      19.585   4.895 -22.125  1.00  0.67           H  
ATOM   3148  HB  THR A 211      17.159   4.317 -22.502  1.00  0.67           H  
ATOM   3149  HG1 THR A 211      17.804   6.389 -22.651  1.00  0.67           H  
ATOM   3150 1HG2 THR A 211      15.712   4.671 -20.584  1.00  0.67           H  
ATOM   3151 2HG2 THR A 211      16.787   3.299 -20.349  1.00  0.67           H  
ATOM   3152 3HG2 THR A 211      17.126   4.853 -19.565  1.00  0.67           H  
ATOM   3153  N   ASP A 212      19.608   6.227 -19.976  1.00  0.73           N  
ATOM   3154  CA  ASP A 212      19.958   7.005 -18.794  1.00  0.73           C  
ATOM   3155  C   ASP A 212      19.878   8.478 -19.187  1.00  0.73           C  
ATOM   3156  O   ASP A 212      19.355   8.812 -20.250  1.00  0.73           O  
ATOM   3157  CB  ASP A 212      21.372   6.610 -18.297  1.00  0.73           C  
ATOM   3158  CG  ASP A 212      21.676   6.856 -16.791  1.00  0.73           C  
ATOM   3159  OD1 ASP A 212      21.667   8.016 -16.420  1.00  0.73           O  
ATOM   3160  OD2 ASP A 212      21.941   5.920 -16.046  1.00  0.73           O  
ATOM   3161  H   ASP A 212      19.538   6.722 -20.856  1.00  0.73           H  
ATOM   3162  HA  ASP A 212      19.230   6.813 -18.005  1.00  0.73           H  
ATOM   3163 1HB  ASP A 212      21.505   5.566 -18.501  1.00  0.73           H  
ATOM   3164 2HB  ASP A 212      22.117   7.152 -18.873  1.00  0.73           H  
ATOM   3165  N   ILE A 213      20.400   9.352 -18.341  1.00  0.77           N  
ATOM   3166  CA  ILE A 213      20.496  10.760 -18.658  1.00  0.77           C  
ATOM   3167  C   ILE A 213      21.985  11.054 -18.662  1.00  0.77           C  
ATOM   3168  O   ILE A 213      22.486  12.010 -19.270  1.00  0.77           O  
ATOM   3169  CB  ILE A 213      19.711  11.607 -17.639  1.00  0.77           C  
ATOM   3170  CG1 ILE A 213      20.293  11.441 -16.226  1.00  0.77           C  
ATOM   3171  CG2 ILE A 213      18.233  11.204 -17.665  1.00  0.77           C  
ATOM   3172  CD1 ILE A 213      19.718  12.413 -15.219  1.00  0.77           C  
ATOM   3173  H   ILE A 213      20.820   9.027 -17.474  1.00  0.77           H  
ATOM   3174  HA  ILE A 213      20.097  10.946 -19.654  1.00  0.77           H  
ATOM   3175  HB  ILE A 213      19.799  12.659 -17.905  1.00  0.77           H  
ATOM   3176 1HG1 ILE A 213      20.109  10.419 -15.884  1.00  0.77           H  
ATOM   3177 2HG1 ILE A 213      21.365  11.605 -16.259  1.00  0.77           H  
ATOM   3178 1HG2 ILE A 213      17.673  11.817 -16.960  1.00  0.77           H  
ATOM   3179 2HG2 ILE A 213      17.842  11.355 -18.666  1.00  0.77           H  
ATOM   3180 3HG2 ILE A 213      18.133  10.155 -17.391  1.00  0.77           H  
ATOM   3181 1HD1 ILE A 213      20.179  12.240 -14.247  1.00  0.77           H  
ATOM   3182 2HD1 ILE A 213      19.922  13.435 -15.542  1.00  0.77           H  
ATOM   3183 3HD1 ILE A 213      18.642  12.264 -15.142  1.00  0.77           H  
ATOM   3184  N   ASN A 214      22.717  10.131 -18.054  1.00  0.80           N  
ATOM   3185  CA  ASN A 214      24.157  10.246 -18.014  1.00  0.80           C  
ATOM   3186  C   ASN A 214      24.724   9.741 -19.326  1.00  0.80           C  
ATOM   3187  O   ASN A 214      25.044   8.559 -19.485  1.00  0.80           O  
ATOM   3188  CB  ASN A 214      24.713   9.498 -16.819  1.00  0.80           C  
ATOM   3189  CG  ASN A 214      26.200   9.653 -16.652  1.00  0.80           C  
ATOM   3190  OD1 ASN A 214      26.937   9.794 -17.642  1.00  0.80           O  
ATOM   3191  ND2 ASN A 214      26.656   9.632 -15.422  1.00  0.80           N  
ATOM   3192  H   ASN A 214      22.243   9.357 -17.569  1.00  0.80           H  
ATOM   3193  HA  ASN A 214      24.425  11.299 -17.921  1.00  0.80           H  
ATOM   3194 1HB  ASN A 214      24.212   9.844 -15.914  1.00  0.80           H  
ATOM   3195 2HB  ASN A 214      24.479   8.437 -16.924  1.00  0.80           H  
ATOM   3196 1HD2 ASN A 214      27.635   9.733 -15.245  1.00  0.80           H  
ATOM   3197 2HD2 ASN A 214      26.018   9.517 -14.658  1.00  0.80           H  
ATOM   3198  N   GLN A 215      24.911  10.671 -20.249  1.00  0.81           N  
ATOM   3199  CA  GLN A 215      25.368  10.317 -21.584  1.00  0.81           C  
ATOM   3200  C   GLN A 215      26.752   9.683 -21.588  1.00  0.81           C  
ATOM   3201  O   GLN A 215      27.026   8.793 -22.393  1.00  0.81           O  
ATOM   3202  CB  GLN A 215      25.343  11.539 -22.497  1.00  0.81           C  
ATOM   3203  CG  GLN A 215      23.936  12.042 -22.804  1.00  0.81           C  
ATOM   3204  CD  GLN A 215      23.090  10.994 -23.525  1.00  0.81           C  
ATOM   3205  OE1 GLN A 215      23.586  10.261 -24.386  1.00  0.81           O  
ATOM   3206  NE2 GLN A 215      21.806  10.929 -23.187  1.00  0.81           N  
ATOM   3207  H   GLN A 215      24.595  11.614 -20.025  1.00  0.81           H  
ATOM   3208  HA  GLN A 215      24.677   9.592 -21.993  1.00  0.81           H  
ATOM   3209 1HB  GLN A 215      25.903  12.351 -22.031  1.00  0.81           H  
ATOM   3210 2HB  GLN A 215      25.839  11.301 -23.438  1.00  0.81           H  
ATOM   3211 1HG  GLN A 215      23.440  12.289 -21.861  1.00  0.81           H  
ATOM   3212 2HG  GLN A 215      24.002  12.927 -23.436  1.00  0.81           H  
ATOM   3213 1HE2 GLN A 215      21.205  10.265 -23.633  1.00  0.81           H  
ATOM   3214 2HE2 GLN A 215      21.434  11.553 -22.497  1.00  0.81           H  
ATOM   3215  N   ASP A 216      27.640  10.082 -20.684  1.00  0.80           N  
ATOM   3216  CA  ASP A 216      28.949   9.446 -20.727  1.00  0.80           C  
ATOM   3217  C   ASP A 216      28.831   7.975 -20.351  1.00  0.80           C  
ATOM   3218  O   ASP A 216      29.463   7.113 -20.972  1.00  0.80           O  
ATOM   3219  CB  ASP A 216      29.938  10.145 -19.804  1.00  0.80           C  
ATOM   3220  CG  ASP A 216      30.354  11.512 -20.337  1.00  0.80           C  
ATOM   3221  OD1 ASP A 216      30.076  11.785 -21.486  1.00  0.80           O  
ATOM   3222  OD2 ASP A 216      30.947  12.262 -19.604  1.00  0.80           O  
ATOM   3223  H   ASP A 216      27.411  10.791 -20.000  1.00  0.80           H  
ATOM   3224  HA  ASP A 216      29.332   9.507 -21.744  1.00  0.80           H  
ATOM   3225 1HB  ASP A 216      29.486  10.270 -18.818  1.00  0.80           H  
ATOM   3226 2HB  ASP A 216      30.824   9.525 -19.683  1.00  0.80           H  
ATOM   3227  N   ALA A 217      27.999   7.679 -19.351  1.00  0.79           N  
ATOM   3228  CA  ALA A 217      27.811   6.297 -18.942  1.00  0.79           C  
ATOM   3229  C   ALA A 217      27.167   5.488 -20.064  1.00  0.79           C  
ATOM   3230  O   ALA A 217      27.540   4.335 -20.302  1.00  0.79           O  
ATOM   3231  CB  ALA A 217      26.990   6.228 -17.683  1.00  0.79           C  
ATOM   3232  H   ALA A 217      27.494   8.427 -18.874  1.00  0.79           H  
ATOM   3233  HA  ALA A 217      28.789   5.870 -18.746  1.00  0.79           H  
ATOM   3234 1HB  ALA A 217      26.907   5.196 -17.377  1.00  0.79           H  
ATOM   3235 2HB  ALA A 217      27.482   6.796 -16.899  1.00  0.79           H  
ATOM   3236 3HB  ALA A 217      26.001   6.649 -17.871  1.00  0.79           H  
ATOM   3237  N   LEU A 218      26.221   6.106 -20.782  1.00  0.77           N  
ATOM   3238  CA  LEU A 218      25.561   5.427 -21.891  1.00  0.77           C  
ATOM   3239  C   LEU A 218      26.531   5.103 -22.994  1.00  0.77           C  
ATOM   3240  O   LEU A 218      26.491   4.006 -23.551  1.00  0.77           O  
ATOM   3241  CB  LEU A 218      24.435   6.288 -22.436  1.00  0.77           C  
ATOM   3242  CG  LEU A 218      23.294   6.382 -21.533  1.00  0.77           C  
ATOM   3243  CD1 LEU A 218      22.319   7.433 -22.020  1.00  0.77           C  
ATOM   3244  CD2 LEU A 218      22.670   5.014 -21.490  1.00  0.77           C  
ATOM   3245  H   LEU A 218      25.940   7.055 -20.526  1.00  0.77           H  
ATOM   3246  HA  LEU A 218      25.141   4.495 -21.521  1.00  0.77           H  
ATOM   3247 1HB  LEU A 218      24.813   7.289 -22.621  1.00  0.77           H  
ATOM   3248 2HB  LEU A 218      24.093   5.867 -23.377  1.00  0.77           H  
ATOM   3249  HG  LEU A 218      23.640   6.661 -20.539  1.00  0.77           H  
ATOM   3250 1HD1 LEU A 218      21.486   7.494 -21.362  1.00  0.77           H  
ATOM   3251 2HD1 LEU A 218      22.809   8.389 -22.047  1.00  0.77           H  
ATOM   3252 3HD1 LEU A 218      21.971   7.178 -23.012  1.00  0.77           H  
ATOM   3253 1HD2 LEU A 218      21.859   5.009 -20.823  1.00  0.77           H  
ATOM   3254 2HD2 LEU A 218      22.331   4.730 -22.479  1.00  0.77           H  
ATOM   3255 3HD2 LEU A 218      23.409   4.313 -21.153  1.00  0.77           H  
ATOM   3256  N   ARG A 219      27.435   6.033 -23.282  1.00  0.76           N  
ATOM   3257  CA  ARG A 219      28.438   5.805 -24.302  1.00  0.76           C  
ATOM   3258  C   ARG A 219      29.347   4.661 -23.875  1.00  0.76           C  
ATOM   3259  O   ARG A 219      29.699   3.804 -24.687  1.00  0.76           O  
ATOM   3260  CB  ARG A 219      29.230   7.076 -24.531  1.00  0.76           C  
ATOM   3261  CG  ARG A 219      28.446   8.184 -25.243  1.00  0.76           C  
ATOM   3262  CD  ARG A 219      29.187   9.473 -25.245  1.00  0.76           C  
ATOM   3263  NE  ARG A 219      28.435  10.533 -25.903  1.00  0.76           N  
ATOM   3264  CZ  ARG A 219      28.698  11.851 -25.776  1.00  0.76           C  
ATOM   3265  NH1 ARG A 219      29.689  12.259 -25.008  1.00  0.76           N  
ATOM   3266  NH2 ARG A 219      27.955  12.735 -26.421  1.00  0.76           N  
ATOM   3267  H   ARG A 219      27.407   6.934 -22.801  1.00  0.76           H  
ATOM   3268  HA  ARG A 219      27.936   5.530 -25.231  1.00  0.76           H  
ATOM   3269 1HB  ARG A 219      29.557   7.474 -23.572  1.00  0.76           H  
ATOM   3270 2HB  ARG A 219      30.120   6.855 -25.119  1.00  0.76           H  
ATOM   3271 1HG  ARG A 219      28.276   7.888 -26.278  1.00  0.76           H  
ATOM   3272 2HG  ARG A 219      27.487   8.331 -24.754  1.00  0.76           H  
ATOM   3273 1HD  ARG A 219      29.370   9.780 -24.214  1.00  0.76           H  
ATOM   3274 2HD  ARG A 219      30.135   9.352 -25.763  1.00  0.76           H  
ATOM   3275  HE  ARG A 219      27.661  10.263 -26.497  1.00  0.76           H  
ATOM   3276 1HH1 ARG A 219      30.254  11.582 -24.502  1.00  0.76           H  
ATOM   3277 2HH1 ARG A 219      29.881  13.245 -24.909  1.00  0.76           H  
ATOM   3278 1HH2 ARG A 219      27.192  12.421 -27.006  1.00  0.76           H  
ATOM   3279 2HH2 ARG A 219      28.148  13.721 -26.328  1.00  0.76           H  
ATOM   3280  N   ARG A 220      29.690   4.599 -22.582  1.00  0.76           N  
ATOM   3281  CA  ARG A 220      30.516   3.493 -22.127  1.00  0.76           C  
ATOM   3282  C   ARG A 220      29.770   2.171 -22.285  1.00  0.76           C  
ATOM   3283  O   ARG A 220      30.357   1.182 -22.719  1.00  0.76           O  
ATOM   3284  CB  ARG A 220      30.946   3.664 -20.675  1.00  0.76           C  
ATOM   3285  CG  ARG A 220      31.982   4.766 -20.435  1.00  0.76           C  
ATOM   3286  CD  ARG A 220      32.611   4.675 -19.075  1.00  0.76           C  
ATOM   3287  NE  ARG A 220      31.670   4.896 -17.977  1.00  0.76           N  
ATOM   3288  CZ  ARG A 220      31.377   6.098 -17.435  1.00  0.76           C  
ATOM   3289  NH1 ARG A 220      31.948   7.190 -17.894  1.00  0.76           N  
ATOM   3290  NH2 ARG A 220      30.517   6.174 -16.432  1.00  0.76           N  
ATOM   3291  H   ARG A 220      29.404   5.334 -21.932  1.00  0.76           H  
ATOM   3292  HA  ARG A 220      31.414   3.458 -22.744  1.00  0.76           H  
ATOM   3293 1HB  ARG A 220      30.076   3.898 -20.068  1.00  0.76           H  
ATOM   3294 2HB  ARG A 220      31.359   2.726 -20.305  1.00  0.76           H  
ATOM   3295 1HG  ARG A 220      32.769   4.688 -21.186  1.00  0.76           H  
ATOM   3296 2HG  ARG A 220      31.499   5.735 -20.521  1.00  0.76           H  
ATOM   3297 1HD  ARG A 220      33.048   3.685 -18.950  1.00  0.76           H  
ATOM   3298 2HD  ARG A 220      33.398   5.424 -18.999  1.00  0.76           H  
ATOM   3299  HE  ARG A 220      31.208   4.086 -17.590  1.00  0.76           H  
ATOM   3300 1HH1 ARG A 220      32.606   7.130 -18.658  1.00  0.76           H  
ATOM   3301 2HH1 ARG A 220      31.732   8.084 -17.478  1.00  0.76           H  
ATOM   3302 1HH2 ARG A 220      30.081   5.332 -16.075  1.00  0.76           H  
ATOM   3303 2HH2 ARG A 220      30.301   7.069 -16.021  1.00  0.76           H  
ATOM   3304  N   ALA A 221      28.469   2.151 -21.962  1.00  0.75           N  
ATOM   3305  CA  ALA A 221      27.668   0.937 -22.115  1.00  0.75           C  
ATOM   3306  C   ALA A 221      27.597   0.511 -23.581  1.00  0.75           C  
ATOM   3307  O   ALA A 221      27.638  -0.682 -23.896  1.00  0.75           O  
ATOM   3308  CB  ALA A 221      26.269   1.150 -21.572  1.00  0.75           C  
ATOM   3309  H   ALA A 221      28.036   2.995 -21.585  1.00  0.75           H  
ATOM   3310  HA  ALA A 221      28.152   0.141 -21.551  1.00  0.75           H  
ATOM   3311 1HB  ALA A 221      25.691   0.232 -21.669  1.00  0.75           H  
ATOM   3312 2HB  ALA A 221      26.326   1.437 -20.521  1.00  0.75           H  
ATOM   3313 3HB  ALA A 221      25.781   1.945 -22.135  1.00  0.75           H  
ATOM   3314  N   GLU A 222      27.491   1.487 -24.484  1.00  0.73           N  
ATOM   3315  CA  GLU A 222      27.428   1.175 -25.901  1.00  0.73           C  
ATOM   3316  C   GLU A 222      28.735   0.533 -26.343  1.00  0.73           C  
ATOM   3317  O   GLU A 222      28.743  -0.548 -26.937  1.00  0.73           O  
ATOM   3318  CB  GLU A 222      27.144   2.440 -26.730  1.00  0.73           C  
ATOM   3319  CG  GLU A 222      27.035   2.205 -28.255  1.00  0.73           C  
ATOM   3320  CD  GLU A 222      26.692   3.464 -29.072  1.00  0.73           C  
ATOM   3321  OE1 GLU A 222      26.544   4.521 -28.502  1.00  0.73           O  
ATOM   3322  OE2 GLU A 222      26.582   3.349 -30.273  1.00  0.73           O  
ATOM   3323  H   GLU A 222      27.426   2.458 -24.176  1.00  0.73           H  
ATOM   3324  HA  GLU A 222      26.617   0.468 -26.070  1.00  0.73           H  
ATOM   3325 1HB  GLU A 222      26.222   2.891 -26.386  1.00  0.73           H  
ATOM   3326 2HB  GLU A 222      27.938   3.165 -26.562  1.00  0.73           H  
ATOM   3327 1HG  GLU A 222      27.990   1.814 -28.606  1.00  0.73           H  
ATOM   3328 2HG  GLU A 222      26.283   1.446 -28.439  1.00  0.73           H  
ATOM   3329  N   GLU A 223      29.864   1.153 -26.015  1.00  0.71           N  
ATOM   3330  CA  GLU A 223      31.134   0.572 -26.427  1.00  0.71           C  
ATOM   3331  C   GLU A 223      31.419  -0.773 -25.747  1.00  0.71           C  
ATOM   3332  O   GLU A 223      31.930  -1.701 -26.376  1.00  0.71           O  
ATOM   3333  CB  GLU A 223      32.289   1.545 -26.148  1.00  0.71           C  
ATOM   3334  CG  GLU A 223      32.311   2.792 -27.046  1.00  0.71           C  
ATOM   3335  CD  GLU A 223      33.480   3.730 -26.755  1.00  0.71           C  
ATOM   3336  OE1 GLU A 223      34.177   3.511 -25.790  1.00  0.71           O  
ATOM   3337  OE2 GLU A 223      33.677   4.655 -27.515  1.00  0.71           O  
ATOM   3338  H   GLU A 223      29.833   2.037 -25.503  1.00  0.71           H  
ATOM   3339  HA  GLU A 223      31.089   0.399 -27.502  1.00  0.71           H  
ATOM   3340 1HB  GLU A 223      32.219   1.888 -25.111  1.00  0.71           H  
ATOM   3341 2HB  GLU A 223      33.239   1.026 -26.258  1.00  0.71           H  
ATOM   3342 1HG  GLU A 223      32.361   2.476 -28.086  1.00  0.71           H  
ATOM   3343 2HG  GLU A 223      31.374   3.333 -26.903  1.00  0.71           H  
ATOM   3344  N   ALA A 224      31.092  -0.875 -24.457  1.00  0.68           N  
ATOM   3345  CA  ALA A 224      31.334  -2.079 -23.672  1.00  0.68           C  
ATOM   3346  C   ALA A 224      30.502  -3.284 -24.098  1.00  0.68           C  
ATOM   3347  O   ALA A 224      31.004  -4.410 -24.080  1.00  0.68           O  
ATOM   3348  CB  ALA A 224      31.061  -1.797 -22.204  1.00  0.68           C  
ATOM   3349  H   ALA A 224      30.678  -0.078 -23.986  1.00  0.68           H  
ATOM   3350  HA  ALA A 224      32.383  -2.342 -23.792  1.00  0.68           H  
ATOM   3351 1HB  ALA A 224      31.281  -2.684 -21.613  1.00  0.68           H  
ATOM   3352 2HB  ALA A 224      31.681  -0.969 -21.867  1.00  0.68           H  
ATOM   3353 3HB  ALA A 224      30.011  -1.535 -22.083  1.00  0.68           H  
ATOM   3354  N   PHE A 225      29.232  -3.065 -24.464  1.00  0.65           N  
ATOM   3355  CA  PHE A 225      28.354  -4.193 -24.757  1.00  0.65           C  
ATOM   3356  C   PHE A 225      27.781  -4.237 -26.178  1.00  0.65           C  
ATOM   3357  O   PHE A 225      27.162  -5.231 -26.564  1.00  0.65           O  
ATOM   3358  CB  PHE A 225      27.179  -4.159 -23.785  1.00  0.65           C  
ATOM   3359  CG  PHE A 225      27.596  -4.075 -22.362  1.00  0.65           C  
ATOM   3360  CD1 PHE A 225      27.247  -2.959 -21.620  1.00  0.65           C  
ATOM   3361  CD2 PHE A 225      28.372  -5.048 -21.770  1.00  0.65           C  
ATOM   3362  CE1 PHE A 225      27.641  -2.828 -20.315  1.00  0.65           C  
ATOM   3363  CE2 PHE A 225      28.778  -4.907 -20.462  1.00  0.65           C  
ATOM   3364  CZ  PHE A 225      28.405  -3.806 -19.735  1.00  0.65           C  
ATOM   3365  H   PHE A 225      28.849  -2.122 -24.462  1.00  0.65           H  
ATOM   3366  HA  PHE A 225      28.916  -5.112 -24.599  1.00  0.65           H  
ATOM   3367 1HB  PHE A 225      26.559  -3.297 -24.006  1.00  0.65           H  
ATOM   3368 2HB  PHE A 225      26.570  -5.052 -23.914  1.00  0.65           H  
ATOM   3369  HD1 PHE A 225      26.646  -2.182 -22.091  1.00  0.65           H  
ATOM   3370  HD2 PHE A 225      28.673  -5.924 -22.352  1.00  0.65           H  
ATOM   3371  HE1 PHE A 225      27.349  -1.949 -19.743  1.00  0.65           H  
ATOM   3372  HE2 PHE A 225      29.395  -5.670 -20.000  1.00  0.65           H  
ATOM   3373  HZ  PHE A 225      28.720  -3.710 -18.696  1.00  0.65           H  
ATOM   3374  N   GLY A 226      27.902  -3.149 -26.944  1.00  0.62           N  
ATOM   3375  CA  GLY A 226      27.273  -3.073 -28.261  1.00  0.62           C  
ATOM   3376  C   GLY A 226      25.794  -2.712 -28.117  1.00  0.62           C  
ATOM   3377  O   GLY A 226      24.997  -2.882 -29.040  1.00  0.62           O  
ATOM   3378  H   GLY A 226      28.419  -2.332 -26.636  1.00  0.62           H  
ATOM   3379 1HA  GLY A 226      27.781  -2.313 -28.856  1.00  0.62           H  
ATOM   3380 2HA  GLY A 226      27.379  -4.025 -28.780  1.00  0.62           H  
ATOM   3381  N   ALA A 227      25.445  -2.247 -26.923  1.00  0.61           N  
ATOM   3382  CA  ALA A 227      24.089  -1.886 -26.543  1.00  0.61           C  
ATOM   3383  C   ALA A 227      23.527  -0.750 -27.377  1.00  0.61           C  
ATOM   3384  O   ALA A 227      24.240   0.172 -27.761  1.00  0.61           O  
ATOM   3385  CB  ALA A 227      24.058  -1.490 -25.082  1.00  0.61           C  
ATOM   3386  H   ALA A 227      26.180  -2.136 -26.242  1.00  0.61           H  
ATOM   3387  HA  ALA A 227      23.455  -2.760 -26.692  1.00  0.61           H  
ATOM   3388 1HB  ALA A 227      23.032  -1.259 -24.810  1.00  0.61           H  
ATOM   3389 2HB  ALA A 227      24.421  -2.311 -24.470  1.00  0.61           H  
ATOM   3390 3HB  ALA A 227      24.685  -0.614 -24.922  1.00  0.61           H  
ATOM   3391  N   LEU A 228      22.228  -0.800 -27.623  1.00  0.60           N  
ATOM   3392  CA  LEU A 228      21.549   0.268 -28.345  1.00  0.60           C  
ATOM   3393  C   LEU A 228      21.085   1.338 -27.385  1.00  0.60           C  
ATOM   3394  O   LEU A 228      20.360   1.048 -26.441  1.00  0.60           O  
ATOM   3395  CB  LEU A 228      20.334  -0.272 -29.090  1.00  0.60           C  
ATOM   3396  CG  LEU A 228      19.465   0.776 -29.796  1.00  0.60           C  
ATOM   3397  CD1 LEU A 228      20.250   1.416 -30.918  1.00  0.60           C  
ATOM   3398  CD2 LEU A 228      18.185   0.113 -30.290  1.00  0.60           C  
ATOM   3399  H   LEU A 228      21.699  -1.604 -27.279  1.00  0.60           H  
ATOM   3400  HA  LEU A 228      22.245   0.710 -29.057  1.00  0.60           H  
ATOM   3401 1HB  LEU A 228      20.670  -0.993 -29.833  1.00  0.60           H  
ATOM   3402 2HB  LEU A 228      19.724  -0.777 -28.381  1.00  0.60           H  
ATOM   3403  HG  LEU A 228      19.204   1.565 -29.090  1.00  0.60           H  
ATOM   3404 1HD1 LEU A 228      19.634   2.173 -31.404  1.00  0.60           H  
ATOM   3405 2HD1 LEU A 228      21.146   1.885 -30.513  1.00  0.60           H  
ATOM   3406 3HD1 LEU A 228      20.534   0.656 -31.644  1.00  0.60           H  
ATOM   3407 1HD2 LEU A 228      17.559   0.860 -30.777  1.00  0.60           H  
ATOM   3408 2HD2 LEU A 228      18.432  -0.676 -30.999  1.00  0.60           H  
ATOM   3409 3HD2 LEU A 228      17.648  -0.311 -29.446  1.00  0.60           H  
ATOM   3410  N   VAL A 229      21.505   2.571 -27.601  1.00  0.61           N  
ATOM   3411  CA  VAL A 229      21.111   3.625 -26.683  1.00  0.61           C  
ATOM   3412  C   VAL A 229      19.832   4.338 -27.131  1.00  0.61           C  
ATOM   3413  O   VAL A 229      19.724   4.776 -28.280  1.00  0.61           O  
ATOM   3414  CB  VAL A 229      22.258   4.630 -26.517  1.00  0.61           C  
ATOM   3415  CG1 VAL A 229      21.815   5.757 -25.597  1.00  0.61           C  
ATOM   3416  CG2 VAL A 229      23.495   3.909 -25.939  1.00  0.61           C  
ATOM   3417  H   VAL A 229      22.111   2.773 -28.386  1.00  0.61           H  
ATOM   3418  HA  VAL A 229      20.928   3.176 -25.711  1.00  0.61           H  
ATOM   3419  HB  VAL A 229      22.507   5.060 -27.487  1.00  0.61           H  
ATOM   3420 1HG1 VAL A 229      22.626   6.475 -25.479  1.00  0.61           H  
ATOM   3421 2HG1 VAL A 229      20.948   6.261 -26.020  1.00  0.61           H  
ATOM   3422 3HG1 VAL A 229      21.549   5.341 -24.628  1.00  0.61           H  
ATOM   3423 1HG2 VAL A 229      24.318   4.618 -25.827  1.00  0.61           H  
ATOM   3424 2HG2 VAL A 229      23.260   3.490 -24.975  1.00  0.61           H  
ATOM   3425 3HG2 VAL A 229      23.802   3.107 -26.617  1.00  0.61           H  
ATOM   3426  N   VAL A 230      18.867   4.436 -26.214  1.00  0.63           N  
ATOM   3427  CA  VAL A 230      17.576   5.091 -26.459  1.00  0.63           C  
ATOM   3428  C   VAL A 230      17.335   6.126 -25.342  1.00  0.63           C  
ATOM   3429  O   VAL A 230      18.065   6.131 -24.345  1.00  0.63           O  
ATOM   3430  CB  VAL A 230      16.432   4.050 -26.498  1.00  0.63           C  
ATOM   3431  CG1 VAL A 230      16.700   3.010 -27.597  1.00  0.63           C  
ATOM   3432  CG2 VAL A 230      16.277   3.422 -25.162  1.00  0.63           C  
ATOM   3433  H   VAL A 230      19.051   4.023 -25.298  1.00  0.63           H  
ATOM   3434  HA  VAL A 230      17.612   5.609 -27.418  1.00  0.63           H  
ATOM   3435  HB  VAL A 230      15.500   4.559 -26.761  1.00  0.63           H  
ATOM   3436 1HG1 VAL A 230      15.878   2.297 -27.636  1.00  0.63           H  
ATOM   3437 2HG1 VAL A 230      16.790   3.514 -28.560  1.00  0.63           H  
ATOM   3438 3HG1 VAL A 230      17.624   2.485 -27.381  1.00  0.63           H  
ATOM   3439 1HG2 VAL A 230      15.467   2.720 -25.203  1.00  0.63           H  
ATOM   3440 2HG2 VAL A 230      17.200   2.910 -24.883  1.00  0.63           H  
ATOM   3441 3HG2 VAL A 230      16.048   4.200 -24.437  1.00  0.63           H  
ATOM   3442  N   GLY A 231      16.352   7.023 -25.494  1.00  0.65           N  
ATOM   3443  CA  GLY A 231      16.119   8.011 -24.438  1.00  0.65           C  
ATOM   3444  C   GLY A 231      15.329   7.461 -23.236  1.00  0.65           C  
ATOM   3445  O   GLY A 231      14.618   6.457 -23.357  1.00  0.65           O  
ATOM   3446  H   GLY A 231      15.762   7.040 -26.332  1.00  0.65           H  
ATOM   3447 1HA  GLY A 231      17.086   8.390 -24.110  1.00  0.65           H  
ATOM   3448 2HA  GLY A 231      15.577   8.850 -24.876  1.00  0.65           H  
ATOM   3449  N   PRO A 232      15.359   8.169 -22.088  1.00  0.66           N  
ATOM   3450  CA  PRO A 232      14.710   7.816 -20.832  1.00  0.66           C  
ATOM   3451  C   PRO A 232      13.195   7.761 -20.931  1.00  0.66           C  
ATOM   3452  O   PRO A 232      12.538   7.078 -20.147  1.00  0.66           O  
ATOM   3453  CB  PRO A 232      15.180   8.941 -19.895  1.00  0.66           C  
ATOM   3454  CG  PRO A 232      15.547  10.090 -20.807  1.00  0.66           C  
ATOM   3455  CD  PRO A 232      16.106   9.441 -22.039  1.00  0.66           C  
ATOM   3456  HA  PRO A 232      15.102   6.853 -20.491  1.00  0.66           H  
ATOM   3457 1HB  PRO A 232      14.374   9.202 -19.193  1.00  0.66           H  
ATOM   3458 2HB  PRO A 232      16.036   8.592 -19.293  1.00  0.66           H  
ATOM   3459 1HG  PRO A 232      14.651  10.705 -21.011  1.00  0.66           H  
ATOM   3460 2HG  PRO A 232      16.273  10.745 -20.316  1.00  0.66           H  
ATOM   3461 1HD  PRO A 232      15.895  10.076 -22.906  1.00  0.66           H  
ATOM   3462 2HD  PRO A 232      17.187   9.246 -21.902  1.00  0.66           H  
ATOM   3463  N   ASP A 233      12.649   8.464 -21.921  1.00  0.67           N  
ATOM   3464  CA  ASP A 233      11.218   8.494 -22.151  1.00  0.67           C  
ATOM   3465  C   ASP A 233      10.835   7.617 -23.337  1.00  0.67           C  
ATOM   3466  O   ASP A 233       9.677   7.597 -23.749  1.00  0.67           O  
ATOM   3467  CB  ASP A 233      10.769   9.926 -22.434  1.00  0.67           C  
ATOM   3468  CG  ASP A 233      10.964  10.866 -21.248  1.00  0.67           C  
ATOM   3469  OD1 ASP A 233      10.619  10.499 -20.151  1.00  0.67           O  
ATOM   3470  OD2 ASP A 233      11.472  11.944 -21.453  1.00  0.67           O  
ATOM   3471  H   ASP A 233      13.240   9.008 -22.528  1.00  0.67           H  
ATOM   3472  HA  ASP A 233      10.707   8.121 -21.263  1.00  0.67           H  
ATOM   3473 1HB  ASP A 233      11.328  10.315 -23.285  1.00  0.67           H  
ATOM   3474 2HB  ASP A 233       9.714   9.925 -22.710  1.00  0.67           H  
ATOM   3475  N   GLU A 234      11.814   6.912 -23.905  1.00  0.66           N  
ATOM   3476  CA  GLU A 234      11.575   6.066 -25.065  1.00  0.66           C  
ATOM   3477  C   GLU A 234      11.685   4.607 -24.685  1.00  0.66           C  
ATOM   3478  O   GLU A 234      11.009   3.755 -25.256  1.00  0.66           O  
ATOM   3479  CB  GLU A 234      12.586   6.349 -26.180  1.00  0.66           C  
ATOM   3480  CG  GLU A 234      12.558   7.760 -26.754  1.00  0.66           C  
ATOM   3481  CD  GLU A 234      13.568   7.967 -27.884  1.00  0.66           C  
ATOM   3482  OE1 GLU A 234      14.721   7.583 -27.741  1.00  0.66           O  
ATOM   3483  OE2 GLU A 234      13.179   8.510 -28.890  1.00  0.66           O  
ATOM   3484  H   GLU A 234      12.756   6.943 -23.531  1.00  0.66           H  
ATOM   3485  HA  GLU A 234      10.566   6.249 -25.439  1.00  0.66           H  
ATOM   3486 1HB  GLU A 234      13.589   6.159 -25.808  1.00  0.66           H  
ATOM   3487 2HB  GLU A 234      12.413   5.656 -27.003  1.00  0.66           H  
ATOM   3488 1HG  GLU A 234      11.557   7.970 -27.127  1.00  0.66           H  
ATOM   3489 2HG  GLU A 234      12.772   8.463 -25.948  1.00  0.66           H  
ATOM   3490  N   ILE A 235      12.479   4.333 -23.653  1.00  0.64           N  
ATOM   3491  CA  ILE A 235      12.800   2.979 -23.210  1.00  0.64           C  
ATOM   3492  C   ILE A 235      11.554   2.126 -22.927  1.00  0.64           C  
ATOM   3493  O   ILE A 235      11.551   0.924 -23.165  1.00  0.64           O  
ATOM   3494  CB  ILE A 235      13.664   3.089 -21.942  1.00  0.64           C  
ATOM   3495  CG1 ILE A 235      14.379   1.756 -21.576  1.00  0.64           C  
ATOM   3496  CG2 ILE A 235      12.839   3.587 -20.729  1.00  0.64           C  
ATOM   3497  CD1 ILE A 235      15.469   1.314 -22.564  1.00  0.64           C  
ATOM   3498  H   ILE A 235      12.992   5.107 -23.234  1.00  0.64           H  
ATOM   3499  HA  ILE A 235      13.391   2.500 -23.978  1.00  0.64           H  
ATOM   3500  HB  ILE A 235      14.434   3.816 -22.158  1.00  0.64           H  
ATOM   3501 1HG1 ILE A 235      14.849   1.878 -20.605  1.00  0.64           H  
ATOM   3502 2HG1 ILE A 235      13.634   0.971 -21.500  1.00  0.64           H  
ATOM   3503 1HG2 ILE A 235      13.495   3.705 -19.871  1.00  0.64           H  
ATOM   3504 2HG2 ILE A 235      12.378   4.547 -20.961  1.00  0.64           H  
ATOM   3505 3HG2 ILE A 235      12.068   2.867 -20.474  1.00  0.64           H  
ATOM   3506 1HD1 ILE A 235      15.937   0.397 -22.222  1.00  0.64           H  
ATOM   3507 2HD1 ILE A 235      15.029   1.152 -23.541  1.00  0.64           H  
ATOM   3508 3HD1 ILE A 235      16.228   2.081 -22.626  1.00  0.64           H  
ATOM   3509  N   TYR A 236      10.449   2.754 -22.543  1.00  0.61           N  
ATOM   3510  CA  TYR A 236       9.246   2.005 -22.214  1.00  0.61           C  
ATOM   3511  C   TYR A 236       8.583   1.445 -23.483  1.00  0.61           C  
ATOM   3512  O   TYR A 236       7.984   0.361 -23.462  1.00  0.61           O  
ATOM   3513  CB  TYR A 236       8.255   2.928 -21.507  1.00  0.61           C  
ATOM   3514  CG  TYR A 236       8.794   3.558 -20.234  1.00  0.61           C  
ATOM   3515  CD1 TYR A 236       8.904   4.948 -20.172  1.00  0.61           C  
ATOM   3516  CD2 TYR A 236       9.222   2.794 -19.173  1.00  0.61           C  
ATOM   3517  CE1 TYR A 236       9.425   5.555 -19.035  1.00  0.61           C  
ATOM   3518  CE2 TYR A 236       9.745   3.404 -18.049  1.00  0.61           C  
ATOM   3519  CZ  TYR A 236       9.858   4.767 -17.978  1.00  0.61           C  
ATOM   3520  OH  TYR A 236      10.406   5.347 -16.840  1.00  0.61           O  
ATOM   3521  H   TYR A 236      10.475   3.758 -22.422  1.00  0.61           H  
ATOM   3522  HA  TYR A 236       9.518   1.172 -21.566  1.00  0.61           H  
ATOM   3523 1HB  TYR A 236       7.959   3.733 -22.188  1.00  0.61           H  
ATOM   3524 2HB  TYR A 236       7.347   2.373 -21.255  1.00  0.61           H  
ATOM   3525  HD1 TYR A 236       8.578   5.565 -21.013  1.00  0.61           H  
ATOM   3526  HD2 TYR A 236       9.161   1.717 -19.225  1.00  0.61           H  
ATOM   3527  HE1 TYR A 236       9.519   6.640 -18.990  1.00  0.61           H  
ATOM   3528  HE2 TYR A 236      10.088   2.809 -17.210  1.00  0.61           H  
ATOM   3529  HH  TYR A 236       9.718   5.499 -16.167  1.00  0.61           H  
ATOM   3530  N   SER A 237       8.733   2.191 -24.592  1.00  0.59           N  
ATOM   3531  CA  SER A 237       8.106   1.906 -25.883  1.00  0.59           C  
ATOM   3532  C   SER A 237       8.956   0.973 -26.732  1.00  0.59           C  
ATOM   3533  O   SER A 237       8.608   0.672 -27.880  1.00  0.59           O  
ATOM   3534  CB  SER A 237       7.862   3.192 -26.664  1.00  0.59           C  
ATOM   3535  OG  SER A 237       9.062   3.758 -27.106  1.00  0.59           O  
ATOM   3536  H   SER A 237       9.332   3.009 -24.550  1.00  0.59           H  
ATOM   3537  HA  SER A 237       7.147   1.421 -25.697  1.00  0.59           H  
ATOM   3538 1HB  SER A 237       7.214   2.988 -27.513  1.00  0.59           H  
ATOM   3539 2HB  SER A 237       7.343   3.901 -26.017  1.00  0.59           H  
ATOM   3540  HG  SER A 237       9.686   3.703 -26.353  1.00  0.59           H  
ATOM   3541  N   VAL A 238      10.112   0.589 -26.206  1.00  0.57           N  
ATOM   3542  CA  VAL A 238      11.032  -0.295 -26.887  1.00  0.57           C  
ATOM   3543  C   VAL A 238      10.459  -1.692 -27.018  1.00  0.57           C  
ATOM   3544  O   VAL A 238       9.887  -2.232 -26.071  1.00  0.57           O  
ATOM   3545  CB  VAL A 238      12.366  -0.317 -26.147  1.00  0.57           C  
ATOM   3546  CG1 VAL A 238      13.250  -1.362 -26.677  1.00  0.57           C  
ATOM   3547  CG2 VAL A 238      13.054   1.012 -26.320  1.00  0.57           C  
ATOM   3548  H   VAL A 238      10.361   0.878 -25.258  1.00  0.57           H  
ATOM   3549  HA  VAL A 238      11.205   0.100 -27.889  1.00  0.57           H  
ATOM   3550  HB  VAL A 238      12.186  -0.521 -25.094  1.00  0.57           H  
ATOM   3551 1HG1 VAL A 238      14.173  -1.338 -26.113  1.00  0.57           H  
ATOM   3552 2HG1 VAL A 238      12.788  -2.332 -26.562  1.00  0.57           H  
ATOM   3553 3HG1 VAL A 238      13.445  -1.174 -27.729  1.00  0.57           H  
ATOM   3554 1HG2 VAL A 238      13.996   0.993 -25.786  1.00  0.57           H  
ATOM   3555 2HG2 VAL A 238      13.239   1.195 -27.376  1.00  0.57           H  
ATOM   3556 3HG2 VAL A 238      12.420   1.791 -25.929  1.00  0.57           H  
ATOM   3557  N   ASP A 239      10.617  -2.306 -28.190  1.00  0.55           N  
ATOM   3558  CA  ASP A 239      10.063  -3.640 -28.433  1.00  0.55           C  
ATOM   3559  C   ASP A 239      10.922  -4.727 -27.775  1.00  0.55           C  
ATOM   3560  O   ASP A 239      11.547  -5.550 -28.444  1.00  0.55           O  
ATOM   3561  CB  ASP A 239      10.022  -3.913 -29.933  1.00  0.55           C  
ATOM   3562  CG  ASP A 239       9.085  -2.977 -30.720  1.00  0.55           C  
ATOM   3563  OD1 ASP A 239       8.005  -2.685 -30.259  1.00  0.55           O  
ATOM   3564  OD2 ASP A 239       9.476  -2.539 -31.765  1.00  0.55           O  
ATOM   3565  H   ASP A 239      11.111  -1.829 -28.930  1.00  0.55           H  
ATOM   3566  HA  ASP A 239       9.057  -3.687 -28.013  1.00  0.55           H  
ATOM   3567 1HB  ASP A 239      11.031  -3.819 -30.340  1.00  0.55           H  
ATOM   3568 2HB  ASP A 239       9.704  -4.944 -30.098  1.00  0.55           H  
ATOM   3569  N   ALA A 240      10.956  -4.678 -26.455  1.00  0.54           N  
ATOM   3570  CA  ALA A 240      11.721  -5.570 -25.609  1.00  0.54           C  
ATOM   3571  C   ALA A 240      10.821  -6.642 -25.042  1.00  0.54           C  
ATOM   3572  O   ALA A 240       9.601  -6.505 -25.026  1.00  0.54           O  
ATOM   3573  CB  ALA A 240      12.410  -4.801 -24.492  1.00  0.54           C  
ATOM   3574  H   ALA A 240      10.400  -3.950 -26.020  1.00  0.54           H  
ATOM   3575  HA  ALA A 240      12.465  -6.054 -26.215  1.00  0.54           H  
ATOM   3576 1HB  ALA A 240      12.990  -5.485 -23.874  1.00  0.54           H  
ATOM   3577 2HB  ALA A 240      13.074  -4.065 -24.928  1.00  0.54           H  
ATOM   3578 3HB  ALA A 240      11.684  -4.299 -23.880  1.00  0.54           H  
ATOM   3579  N   ASP A 241      11.434  -7.720 -24.585  1.00  0.54           N  
ATOM   3580  CA  ASP A 241      10.726  -8.768 -23.881  1.00  0.54           C  
ATOM   3581  C   ASP A 241      10.738  -8.454 -22.391  1.00  0.54           C  
ATOM   3582  O   ASP A 241       9.708  -8.583 -21.706  1.00  0.54           O  
ATOM   3583  CB  ASP A 241      11.440 -10.104 -24.126  1.00  0.54           C  
ATOM   3584  CG  ASP A 241      11.366 -10.583 -25.569  1.00  0.54           C  
ATOM   3585  OD1 ASP A 241      10.276 -10.944 -25.986  1.00  0.54           O  
ATOM   3586  OD2 ASP A 241      12.384 -10.544 -26.267  1.00  0.54           O  
ATOM   3587  H   ASP A 241      12.439  -7.790 -24.659  1.00  0.54           H  
ATOM   3588  HA  ASP A 241       9.695  -8.814 -24.232  1.00  0.54           H  
ATOM   3589 1HB  ASP A 241      12.495  -9.982 -23.866  1.00  0.54           H  
ATOM   3590 2HB  ASP A 241      11.046 -10.860 -23.463  1.00  0.54           H  
ATOM   3591  N   ILE A 242      11.898  -7.968 -21.919  1.00  0.54           N  
ATOM   3592  CA  ILE A 242      12.087  -7.690 -20.502  1.00  0.54           C  
ATOM   3593  C   ILE A 242      12.543  -6.240 -20.260  1.00  0.54           C  
ATOM   3594  O   ILE A 242      13.452  -5.760 -20.936  1.00  0.54           O  
ATOM   3595  CB  ILE A 242      13.145  -8.643 -19.866  1.00  0.54           C  
ATOM   3596  CG1 ILE A 242      12.776 -10.120 -20.055  1.00  0.54           C  
ATOM   3597  CG2 ILE A 242      13.200  -8.355 -18.360  1.00  0.54           C  
ATOM   3598  CD1 ILE A 242      13.865 -11.072 -19.663  1.00  0.54           C  
ATOM   3599  H   ILE A 242      12.681  -7.849 -22.565  1.00  0.54           H  
ATOM   3600  HA  ILE A 242      11.143  -7.845 -20.000  1.00  0.54           H  
ATOM   3601  HB  ILE A 242      14.109  -8.481 -20.306  1.00  0.54           H  
ATOM   3602 1HG1 ILE A 242      11.951 -10.349 -19.464  1.00  0.54           H  
ATOM   3603 2HG1 ILE A 242      12.530 -10.301 -21.096  1.00  0.54           H  
ATOM   3604 1HG2 ILE A 242      13.898  -9.016 -17.889  1.00  0.54           H  
ATOM   3605 2HG2 ILE A 242      13.498  -7.326 -18.177  1.00  0.54           H  
ATOM   3606 3HG2 ILE A 242      12.224  -8.520 -17.934  1.00  0.54           H  
ATOM   3607 1HD1 ILE A 242      13.523 -12.095 -19.823  1.00  0.54           H  
ATOM   3608 2HD1 ILE A 242      14.749 -10.883 -20.273  1.00  0.54           H  
ATOM   3609 3HD1 ILE A 242      14.111 -10.934 -18.612  1.00  0.54           H  
ATOM   3610  N   PHE A 243      11.892  -5.550 -19.325  1.00  0.56           N  
ATOM   3611  CA  PHE A 243      12.294  -4.201 -18.905  1.00  0.56           C  
ATOM   3612  C   PHE A 243      12.951  -4.291 -17.534  1.00  0.56           C  
ATOM   3613  O   PHE A 243      12.412  -4.940 -16.642  1.00  0.56           O  
ATOM   3614  CB  PHE A 243      11.119  -3.218 -18.927  1.00  0.56           C  
ATOM   3615  CG  PHE A 243      11.394  -1.847 -18.417  1.00  0.56           C  
ATOM   3616  CD1 PHE A 243      12.344  -1.048 -19.029  1.00  0.56           C  
ATOM   3617  CD2 PHE A 243      10.651  -1.312 -17.370  1.00  0.56           C  
ATOM   3618  CE1 PHE A 243      12.586   0.215 -18.589  1.00  0.56           C  
ATOM   3619  CE2 PHE A 243      10.895  -0.036 -16.935  1.00  0.56           C  
ATOM   3620  CZ  PHE A 243      11.874   0.721 -17.546  1.00  0.56           C  
ATOM   3621  H   PHE A 243      11.111  -6.009 -18.857  1.00  0.56           H  
ATOM   3622  HA  PHE A 243      13.036  -3.827 -19.607  1.00  0.56           H  
ATOM   3623 1HB  PHE A 243      10.787  -3.097 -19.920  1.00  0.56           H  
ATOM   3624 2HB  PHE A 243      10.314  -3.631 -18.366  1.00  0.56           H  
ATOM   3625  HD1 PHE A 243      12.914  -1.447 -19.857  1.00  0.56           H  
ATOM   3626  HD2 PHE A 243       9.877  -1.912 -16.894  1.00  0.56           H  
ATOM   3627  HE1 PHE A 243      13.343   0.814 -19.067  1.00  0.56           H  
ATOM   3628  HE2 PHE A 243      10.322   0.381 -16.106  1.00  0.56           H  
ATOM   3629  HZ  PHE A 243      12.075   1.728 -17.201  1.00  0.56           H  
ATOM   3630  N   ALA A 244      14.121  -3.679 -17.380  1.00  0.60           N  
ATOM   3631  CA  ALA A 244      14.876  -3.738 -16.139  1.00  0.60           C  
ATOM   3632  C   ALA A 244      15.301  -2.357 -15.609  1.00  0.60           C  
ATOM   3633  O   ALA A 244      16.422  -1.903 -15.856  1.00  0.60           O  
ATOM   3634  CB  ALA A 244      16.108  -4.614 -16.321  1.00  0.60           C  
ATOM   3635  H   ALA A 244      14.510  -3.183 -18.169  1.00  0.60           H  
ATOM   3636  HA  ALA A 244      14.253  -4.209 -15.408  1.00  0.60           H  
ATOM   3637 1HB  ALA A 244      16.639  -4.698 -15.372  1.00  0.60           H  
ATOM   3638 2HB  ALA A 244      15.798  -5.610 -16.648  1.00  0.60           H  
ATOM   3639 3HB  ALA A 244      16.762  -4.174 -17.064  1.00  0.60           H  
ATOM   3640  N   PRO A 245      14.405  -1.629 -14.928  1.00  0.67           N  
ATOM   3641  CA  PRO A 245      14.646  -0.330 -14.348  1.00  0.67           C  
ATOM   3642  C   PRO A 245      15.520  -0.482 -13.117  1.00  0.67           C  
ATOM   3643  O   PRO A 245      15.099  -1.040 -12.096  1.00  0.67           O  
ATOM   3644  CB  PRO A 245      13.245   0.167 -14.035  1.00  0.67           C  
ATOM   3645  CG  PRO A 245      12.461  -1.062 -13.850  1.00  0.67           C  
ATOM   3646  CD  PRO A 245      13.059  -2.119 -14.719  1.00  0.67           C  
ATOM   3647  HA  PRO A 245      15.149   0.298 -15.081  1.00  0.67           H  
ATOM   3648 1HB  PRO A 245      13.265   0.788 -13.126  1.00  0.67           H  
ATOM   3649 2HB  PRO A 245      12.881   0.812 -14.843  1.00  0.67           H  
ATOM   3650 1HG  PRO A 245      12.558  -1.329 -12.813  1.00  0.67           H  
ATOM   3651 2HG  PRO A 245      11.404  -0.877 -14.067  1.00  0.67           H  
ATOM   3652 1HD  PRO A 245      13.037  -3.047 -14.140  1.00  0.67           H  
ATOM   3653 2HD  PRO A 245      12.528  -2.207 -15.647  1.00  0.67           H  
ATOM   3654  N   CYS A 246      16.754  -0.047 -13.277  1.00  0.75           N  
ATOM   3655  CA  CYS A 246      17.835  -0.124 -12.312  1.00  0.75           C  
ATOM   3656  C   CYS A 246      18.247   1.290 -11.885  1.00  0.75           C  
ATOM   3657  O   CYS A 246      19.295   1.505 -11.271  1.00  0.75           O  
ATOM   3658  CB  CYS A 246      18.988  -0.862 -12.962  1.00  0.75           C  
ATOM   3659  SG  CYS A 246      18.584  -2.598 -13.426  1.00  0.75           S  
ATOM   3660  H   CYS A 246      16.985   0.409 -14.157  1.00  0.75           H  
ATOM   3661  HA  CYS A 246      17.498  -0.672 -11.436  1.00  0.75           H  
ATOM   3662 1HB  CYS A 246      19.279  -0.328 -13.875  1.00  0.75           H  
ATOM   3663 2HB  CYS A 246      19.844  -0.877 -12.291  1.00  0.75           H  
ATOM   3664  HG  CYS A 246      17.749  -2.280 -14.446  1.00  0.75           H  
ATOM   3665  N   ALA A 247      17.393   2.230 -12.268  1.00  0.83           N  
ATOM   3666  CA  ALA A 247      17.441   3.669 -12.029  1.00  0.83           C  
ATOM   3667  C   ALA A 247      16.868   3.967 -10.654  1.00  0.83           C  
ATOM   3668  O   ALA A 247      16.808   3.081  -9.806  1.00  0.83           O  
ATOM   3669  CB  ALA A 247      16.659   4.403 -13.115  1.00  0.83           C  
ATOM   3670  H   ALA A 247      16.598   1.899 -12.792  1.00  0.83           H  
ATOM   3671  HA  ALA A 247      18.482   3.991 -12.046  1.00  0.83           H  
ATOM   3672 1HB  ALA A 247      16.699   5.474 -12.955  1.00  0.83           H  
ATOM   3673 2HB  ALA A 247      17.095   4.172 -14.077  1.00  0.83           H  
ATOM   3674 3HB  ALA A 247      15.620   4.073 -13.097  1.00  0.83           H  
ATOM   3675  N   LEU A 248      16.560   5.232 -10.390  1.00  0.90           N  
ATOM   3676  CA  LEU A 248      16.004   5.627  -9.104  1.00  0.90           C  
ATOM   3677  C   LEU A 248      14.584   5.098  -9.090  1.00  0.90           C  
ATOM   3678  O   LEU A 248      14.108   4.670 -10.132  1.00  0.90           O  
ATOM   3679  CB  LEU A 248      16.016   7.145  -8.945  1.00  0.90           C  
ATOM   3680  CG  LEU A 248      17.405   7.783  -8.973  1.00  0.90           C  
ATOM   3681  CD1 LEU A 248      17.276   9.287  -8.877  1.00  0.90           C  
ATOM   3682  CD2 LEU A 248      18.222   7.239  -7.831  1.00  0.90           C  
ATOM   3683  H   LEU A 248      16.669   5.935 -11.102  1.00  0.90           H  
ATOM   3684  HA  LEU A 248      16.570   5.162  -8.298  1.00  0.90           H  
ATOM   3685 1HB  LEU A 248      15.425   7.583  -9.749  1.00  0.90           H  
ATOM   3686 2HB  LEU A 248      15.545   7.402  -7.997  1.00  0.90           H  
ATOM   3687  HG  LEU A 248      17.897   7.545  -9.916  1.00  0.90           H  
ATOM   3688 1HD1 LEU A 248      18.268   9.740  -8.905  1.00  0.90           H  
ATOM   3689 2HD1 LEU A 248      16.686   9.656  -9.715  1.00  0.90           H  
ATOM   3690 3HD1 LEU A 248      16.784   9.550  -7.942  1.00  0.90           H  
ATOM   3691 1HD2 LEU A 248      19.213   7.689  -7.856  1.00  0.90           H  
ATOM   3692 2HD2 LEU A 248      17.731   7.482  -6.889  1.00  0.90           H  
ATOM   3693 3HD2 LEU A 248      18.312   6.156  -7.924  1.00  0.90           H  
ATOM   3694  N   GLY A 249      13.909   5.085  -7.943  1.00  0.92           N  
ATOM   3695  CA  GLY A 249      12.556   4.515  -7.926  1.00  0.92           C  
ATOM   3696  C   GLY A 249      11.539   5.423  -8.599  1.00  0.92           C  
ATOM   3697  O   GLY A 249      11.892   6.479  -9.127  1.00  0.92           O  
ATOM   3698  H   GLY A 249      14.322   5.449  -7.098  1.00  0.92           H  
ATOM   3699 1HA  GLY A 249      12.560   3.557  -8.439  1.00  0.92           H  
ATOM   3700 2HA  GLY A 249      12.250   4.316  -6.900  1.00  0.92           H  
ATOM   3701  N   ALA A 250      10.266   5.014  -8.565  1.00  0.91           N  
ATOM   3702  CA  ALA A 250       9.173   5.701  -9.249  1.00  0.91           C  
ATOM   3703  C   ALA A 250       9.498   5.904 -10.730  1.00  0.91           C  
ATOM   3704  O   ALA A 250       9.407   7.021 -11.247  1.00  0.91           O  
ATOM   3705  CB  ALA A 250       8.863   7.031  -8.591  1.00  0.91           C  
ATOM   3706  H   ALA A 250      10.032   4.169  -8.055  1.00  0.91           H  
ATOM   3707  HA  ALA A 250       8.287   5.066  -9.183  1.00  0.91           H  
ATOM   3708 1HB  ALA A 250       8.023   7.495  -9.107  1.00  0.91           H  
ATOM   3709 2HB  ALA A 250       8.601   6.861  -7.547  1.00  0.91           H  
ATOM   3710 3HB  ALA A 250       9.728   7.687  -8.647  1.00  0.91           H  
ATOM   3711  N   THR A 251       9.885   4.818 -11.411  1.00  0.87           N  
ATOM   3712  CA  THR A 251      10.213   4.904 -12.832  1.00  0.87           C  
ATOM   3713  C   THR A 251       8.955   4.613 -13.623  1.00  0.87           C  
ATOM   3714  O   THR A 251       8.788   5.062 -14.764  1.00  0.87           O  
ATOM   3715  CB  THR A 251      11.257   3.864 -13.256  1.00  0.87           C  
ATOM   3716  OG1 THR A 251      10.708   2.565 -13.081  1.00  0.87           O  
ATOM   3717  CG2 THR A 251      12.495   3.964 -12.433  1.00  0.87           C  
ATOM   3718  H   THR A 251       9.894   3.927 -10.928  1.00  0.87           H  
ATOM   3719  HA  THR A 251      10.566   5.907 -13.067  1.00  0.87           H  
ATOM   3720  HB  THR A 251      11.493   4.015 -14.301  1.00  0.87           H  
ATOM   3721  HG1 THR A 251       9.873   2.525 -13.557  1.00  0.87           H  
ATOM   3722 1HG2 THR A 251      13.215   3.212 -12.751  1.00  0.87           H  
ATOM   3723 2HG2 THR A 251      12.936   4.954 -12.543  1.00  0.87           H  
ATOM   3724 3HG2 THR A 251      12.229   3.795 -11.392  1.00  0.87           H  
ATOM   3725  N   LEU A 252       8.058   3.859 -12.996  1.00  0.81           N  
ATOM   3726  CA  LEU A 252       6.804   3.531 -13.621  1.00  0.81           C  
ATOM   3727  C   LEU A 252       5.657   4.200 -12.896  1.00  0.81           C  
ATOM   3728  O   LEU A 252       5.505   4.114 -11.668  1.00  0.81           O  
ATOM   3729  CB  LEU A 252       6.577   2.019 -13.723  1.00  0.81           C  
ATOM   3730  CG  LEU A 252       7.520   1.248 -14.632  1.00  0.81           C  
ATOM   3731  CD1 LEU A 252       7.146  -0.214 -14.613  1.00  0.81           C  
ATOM   3732  CD2 LEU A 252       7.423   1.820 -16.044  1.00  0.81           C  
ATOM   3733  H   LEU A 252       8.249   3.512 -12.056  1.00  0.81           H  
ATOM   3734  HA  LEU A 252       6.821   3.919 -14.636  1.00  0.81           H  
ATOM   3735 1HB  LEU A 252       6.681   1.613 -12.737  1.00  0.81           H  
ATOM   3736 2HB  LEU A 252       5.577   1.854 -14.064  1.00  0.81           H  
ATOM   3737  HG  LEU A 252       8.537   1.331 -14.264  1.00  0.81           H  
ATOM   3738 1HD1 LEU A 252       7.833  -0.758 -15.253  1.00  0.81           H  
ATOM   3739 2HD1 LEU A 252       7.209  -0.592 -13.604  1.00  0.81           H  
ATOM   3740 3HD1 LEU A 252       6.129  -0.337 -14.976  1.00  0.81           H  
ATOM   3741 1HD2 LEU A 252       8.088   1.273 -16.703  1.00  0.81           H  
ATOM   3742 2HD2 LEU A 252       6.402   1.736 -16.408  1.00  0.81           H  
ATOM   3743 3HD2 LEU A 252       7.704   2.873 -16.030  1.00  0.81           H  
ATOM   3744  N   ASN A 253       4.837   4.844 -13.690  1.00  0.76           N  
ATOM   3745  CA  ASN A 253       3.678   5.562 -13.218  1.00  0.76           C  
ATOM   3746  C   ASN A 253       2.607   5.532 -14.299  1.00  0.76           C  
ATOM   3747  O   ASN A 253       2.813   4.955 -15.372  1.00  0.76           O  
ATOM   3748  CB  ASN A 253       4.055   6.975 -12.809  1.00  0.76           C  
ATOM   3749  CG  ASN A 253       4.600   7.815 -13.918  1.00  0.76           C  
ATOM   3750  OD1 ASN A 253       3.951   8.021 -14.947  1.00  0.76           O  
ATOM   3751  ND2 ASN A 253       5.795   8.322 -13.729  1.00  0.76           N  
ATOM   3752  H   ASN A 253       5.061   4.843 -14.673  1.00  0.76           H  
ATOM   3753  HA  ASN A 253       3.288   5.052 -12.340  1.00  0.76           H  
ATOM   3754 1HB  ASN A 253       3.185   7.473 -12.382  1.00  0.76           H  
ATOM   3755 2HB  ASN A 253       4.807   6.920 -12.020  1.00  0.76           H  
ATOM   3756 1HD2 ASN A 253       6.213   8.898 -14.435  1.00  0.76           H  
ATOM   3757 2HD2 ASN A 253       6.291   8.136 -12.879  1.00  0.76           H  
ATOM   3758  N   ASP A 254       1.485   6.182 -14.047  1.00  0.71           N  
ATOM   3759  CA  ASP A 254       0.333   6.131 -14.940  1.00  0.71           C  
ATOM   3760  C   ASP A 254       0.636   6.648 -16.348  1.00  0.71           C  
ATOM   3761  O   ASP A 254      -0.038   6.273 -17.306  1.00  0.71           O  
ATOM   3762  CB  ASP A 254      -0.831   6.901 -14.311  1.00  0.71           C  
ATOM   3763  CG  ASP A 254      -2.209   6.601 -14.944  1.00  0.71           C  
ATOM   3764  OD1 ASP A 254      -2.644   5.466 -14.860  1.00  0.71           O  
ATOM   3765  OD2 ASP A 254      -2.815   7.500 -15.473  1.00  0.71           O  
ATOM   3766  H   ASP A 254       1.388   6.662 -13.163  1.00  0.71           H  
ATOM   3767  HA  ASP A 254       0.028   5.089 -15.030  1.00  0.71           H  
ATOM   3768 1HB  ASP A 254      -0.880   6.668 -13.246  1.00  0.71           H  
ATOM   3769 2HB  ASP A 254      -0.638   7.971 -14.401  1.00  0.71           H  
ATOM   3770  N   GLU A 255       1.629   7.524 -16.490  1.00  0.68           N  
ATOM   3771  CA  GLU A 255       1.956   8.070 -17.798  1.00  0.68           C  
ATOM   3772  C   GLU A 255       2.930   7.169 -18.572  1.00  0.68           C  
ATOM   3773  O   GLU A 255       3.227   7.442 -19.741  1.00  0.68           O  
ATOM   3774  CB  GLU A 255       2.557   9.471 -17.659  1.00  0.68           C  
ATOM   3775  CG  GLU A 255       1.595  10.510 -17.085  1.00  0.68           C  
ATOM   3776  CD  GLU A 255       2.204  11.892 -16.943  1.00  0.68           C  
ATOM   3777  OE1 GLU A 255       3.355  12.061 -17.276  1.00  0.68           O  
ATOM   3778  OE2 GLU A 255       1.509  12.778 -16.502  1.00  0.68           O  
ATOM   3779  H   GLU A 255       2.204   7.787 -15.694  1.00  0.68           H  
ATOM   3780  HA  GLU A 255       1.035   8.146 -18.376  1.00  0.68           H  
ATOM   3781 1HB  GLU A 255       3.436   9.432 -17.022  1.00  0.68           H  
ATOM   3782 2HB  GLU A 255       2.882   9.822 -18.637  1.00  0.68           H  
ATOM   3783 1HG  GLU A 255       0.722  10.573 -17.733  1.00  0.68           H  
ATOM   3784 2HG  GLU A 255       1.260  10.164 -16.106  1.00  0.68           H  
ATOM   3785  N   THR A 256       3.426   6.105 -17.920  1.00  0.66           N  
ATOM   3786  CA  THR A 256       4.390   5.203 -18.537  1.00  0.66           C  
ATOM   3787  C   THR A 256       3.814   3.807 -18.707  1.00  0.66           C  
ATOM   3788  O   THR A 256       4.184   3.095 -19.633  1.00  0.66           O  
ATOM   3789  CB  THR A 256       5.616   5.006 -17.644  1.00  0.66           C  
ATOM   3790  OG1 THR A 256       5.184   4.345 -16.461  1.00  0.66           O  
ATOM   3791  CG2 THR A 256       6.225   6.328 -17.276  1.00  0.66           C  
ATOM   3792  H   THR A 256       3.128   5.920 -16.969  1.00  0.66           H  
ATOM   3793  HA  THR A 256       4.680   5.584 -19.510  1.00  0.66           H  
ATOM   3794  HB  THR A 256       6.356   4.391 -18.153  1.00  0.66           H  
ATOM   3795  HG1 THR A 256       4.247   4.570 -16.295  1.00  0.66           H  
ATOM   3796 1HG2 THR A 256       7.083   6.161 -16.621  1.00  0.66           H  
ATOM   3797 2HG2 THR A 256       6.548   6.840 -18.179  1.00  0.66           H  
ATOM   3798 3HG2 THR A 256       5.489   6.934 -16.760  1.00  0.66           H  
ATOM   3799  N   ILE A 257       2.847   3.423 -17.872  1.00  0.64           N  
ATOM   3800  CA  ILE A 257       2.378   2.046 -17.961  1.00  0.64           C  
ATOM   3801  C   ILE A 257       1.783   1.722 -19.345  1.00  0.64           C  
ATOM   3802  O   ILE A 257       2.113   0.676 -19.907  1.00  0.64           O  
ATOM   3803  CB  ILE A 257       1.386   1.671 -16.823  1.00  0.64           C  
ATOM   3804  CG1 ILE A 257       2.064   1.714 -15.444  1.00  0.64           C  
ATOM   3805  CG2 ILE A 257       0.824   0.301 -17.088  1.00  0.64           C  
ATOM   3806  CD1 ILE A 257       3.168   0.794 -15.260  1.00  0.64           C  
ATOM   3807  H   ILE A 257       2.528   4.039 -17.131  1.00  0.64           H  
ATOM   3808  HA  ILE A 257       3.243   1.404 -17.823  1.00  0.64           H  
ATOM   3809  HB  ILE A 257       0.574   2.370 -16.776  1.00  0.64           H  
ATOM   3810 1HG1 ILE A 257       2.429   2.688 -15.271  1.00  0.64           H  
ATOM   3811 2HG1 ILE A 257       1.324   1.476 -14.695  1.00  0.64           H  
ATOM   3812 1HG2 ILE A 257       0.117   0.033 -16.303  1.00  0.64           H  
ATOM   3813 2HG2 ILE A 257       0.320   0.323 -18.041  1.00  0.64           H  
ATOM   3814 3HG2 ILE A 257       1.631  -0.428 -17.112  1.00  0.64           H  
ATOM   3815 1HD1 ILE A 257       3.560   0.889 -14.254  1.00  0.64           H  
ATOM   3816 2HD1 ILE A 257       2.792  -0.184 -15.404  1.00  0.64           H  
ATOM   3817 3HD1 ILE A 257       3.951   1.007 -15.984  1.00  0.64           H  
ATOM   3818  N   PRO A 258       0.953   2.596 -19.969  1.00  0.62           N  
ATOM   3819  CA  PRO A 258       0.389   2.421 -21.298  1.00  0.62           C  
ATOM   3820  C   PRO A 258       1.441   2.291 -22.397  1.00  0.62           C  
ATOM   3821  O   PRO A 258       1.124   1.858 -23.507  1.00  0.62           O  
ATOM   3822  CB  PRO A 258      -0.439   3.693 -21.500  1.00  0.62           C  
ATOM   3823  CG  PRO A 258      -0.751   4.171 -20.112  1.00  0.62           C  
ATOM   3824  CD  PRO A 258       0.480   3.859 -19.327  1.00  0.62           C  
ATOM   3825  HA  PRO A 258      -0.265   1.544 -21.287  1.00  0.62           H  
ATOM   3826 1HB  PRO A 258       0.149   4.427 -22.073  1.00  0.62           H  
ATOM   3827 2HB  PRO A 258      -1.338   3.469 -22.091  1.00  0.62           H  
ATOM   3828 1HG  PRO A 258      -0.978   5.250 -20.112  1.00  0.62           H  
ATOM   3829 2HG  PRO A 258      -1.640   3.659 -19.717  1.00  0.62           H  
ATOM   3830 1HD  PRO A 258       1.192   4.682 -19.491  1.00  0.62           H  
ATOM   3831 2HD  PRO A 258       0.196   3.762 -18.299  1.00  0.62           H  
ATOM   3832  N   GLN A 259       2.676   2.732 -22.126  1.00  0.61           N  
ATOM   3833  CA  GLN A 259       3.736   2.697 -23.112  1.00  0.61           C  
ATOM   3834  C   GLN A 259       4.497   1.384 -23.089  1.00  0.61           C  
ATOM   3835  O   GLN A 259       5.322   1.138 -23.965  1.00  0.61           O  
ATOM   3836  CB  GLN A 259       4.766   3.800 -22.845  1.00  0.61           C  
ATOM   3837  CG  GLN A 259       4.288   5.226 -22.944  1.00  0.61           C  
ATOM   3838  CD  GLN A 259       5.446   6.196 -22.671  1.00  0.61           C  
ATOM   3839  OE1 GLN A 259       6.455   6.147 -23.383  1.00  0.61           O  
ATOM   3840  NE2 GLN A 259       5.318   7.062 -21.665  1.00  0.61           N  
ATOM   3841  H   GLN A 259       2.935   3.054 -21.200  1.00  0.61           H  
ATOM   3842  HA  GLN A 259       3.299   2.826 -24.102  1.00  0.61           H  
ATOM   3843 1HB  GLN A 259       5.173   3.664 -21.847  1.00  0.61           H  
ATOM   3844 2HB  GLN A 259       5.596   3.683 -23.542  1.00  0.61           H  
ATOM   3845 1HG  GLN A 259       3.897   5.412 -23.941  1.00  0.61           H  
ATOM   3846 2HG  GLN A 259       3.512   5.393 -22.189  1.00  0.61           H  
ATOM   3847 1HE2 GLN A 259       6.053   7.707 -21.469  1.00  0.61           H  
ATOM   3848 2HE2 GLN A 259       4.477   7.083 -21.080  1.00  0.61           H  
ATOM   3849  N   LEU A 260       4.236   0.533 -22.101  1.00  0.60           N  
ATOM   3850  CA  LEU A 260       5.043  -0.668 -21.983  1.00  0.60           C  
ATOM   3851  C   LEU A 260       4.640  -1.789 -22.920  1.00  0.60           C  
ATOM   3852  O   LEU A 260       3.531  -2.330 -22.864  1.00  0.60           O  
ATOM   3853  CB  LEU A 260       4.962  -1.170 -20.547  1.00  0.60           C  
ATOM   3854  CG  LEU A 260       5.614  -0.311 -19.494  1.00  0.60           C  
ATOM   3855  CD1 LEU A 260       5.180  -0.802 -18.186  1.00  0.60           C  
ATOM   3856  CD2 LEU A 260       7.139  -0.430 -19.611  1.00  0.60           C  
ATOM   3857  H   LEU A 260       3.515   0.731 -21.408  1.00  0.60           H  
ATOM   3858  HA  LEU A 260       6.072  -0.399 -22.193  1.00  0.60           H  
ATOM   3859 1HB  LEU A 260       3.908  -1.258 -20.280  1.00  0.60           H  
ATOM   3860 2HB  LEU A 260       5.405  -2.156 -20.498  1.00  0.60           H  
ATOM   3861  HG  LEU A 260       5.304   0.732 -19.606  1.00  0.60           H  
ATOM   3862 1HD1 LEU A 260       5.633  -0.218 -17.402  1.00  0.60           H  
ATOM   3863 2HD1 LEU A 260       4.097  -0.724 -18.125  1.00  0.60           H  
ATOM   3864 3HD1 LEU A 260       5.466  -1.810 -18.094  1.00  0.60           H  
ATOM   3865 1HD2 LEU A 260       7.601   0.167 -18.836  1.00  0.60           H  
ATOM   3866 2HD2 LEU A 260       7.439  -1.471 -19.488  1.00  0.60           H  
ATOM   3867 3HD2 LEU A 260       7.459  -0.075 -20.592  1.00  0.60           H  
ATOM   3868  N   LYS A 261       5.596  -2.159 -23.764  1.00  0.60           N  
ATOM   3869  CA  LYS A 261       5.419  -3.239 -24.744  1.00  0.60           C  
ATOM   3870  C   LYS A 261       5.981  -4.583 -24.285  1.00  0.60           C  
ATOM   3871  O   LYS A 261       5.865  -5.589 -24.986  1.00  0.60           O  
ATOM   3872  CB  LYS A 261       6.079  -2.882 -26.062  1.00  0.60           C  
ATOM   3873  CG  LYS A 261       5.492  -1.733 -26.816  1.00  0.60           C  
ATOM   3874  CD  LYS A 261       6.289  -1.590 -28.059  1.00  0.60           C  
ATOM   3875  CE  LYS A 261       5.806  -0.522 -28.996  1.00  0.60           C  
ATOM   3876  NZ  LYS A 261       6.779  -0.353 -30.099  1.00  0.60           N  
ATOM   3877  H   LYS A 261       6.460  -1.604 -23.753  1.00  0.60           H  
ATOM   3878  HA  LYS A 261       4.351  -3.370 -24.915  1.00  0.60           H  
ATOM   3879 1HB  LYS A 261       7.132  -2.641 -25.878  1.00  0.60           H  
ATOM   3880 2HB  LYS A 261       6.063  -3.751 -26.719  1.00  0.60           H  
ATOM   3881 1HG  LYS A 261       4.448  -1.922 -27.060  1.00  0.60           H  
ATOM   3882 2HG  LYS A 261       5.567  -0.818 -26.222  1.00  0.60           H  
ATOM   3883 1HD  LYS A 261       7.328  -1.409 -27.805  1.00  0.60           H  
ATOM   3884 2HD  LYS A 261       6.247  -2.535 -28.596  1.00  0.60           H  
ATOM   3885 1HE  LYS A 261       4.852  -0.832 -29.413  1.00  0.60           H  
ATOM   3886 2HE  LYS A 261       5.681   0.427 -28.473  1.00  0.60           H  
ATOM   3887 1HZ  LYS A 261       6.473   0.330 -30.761  1.00  0.60           H  
ATOM   3888 2HZ  LYS A 261       7.677  -0.062 -29.688  1.00  0.60           H  
ATOM   3889 3HZ  LYS A 261       6.923  -1.260 -30.563  1.00  0.60           H  
ATOM   3890  N   VAL A 262       6.618  -4.576 -23.131  1.00  0.59           N  
ATOM   3891  CA  VAL A 262       7.296  -5.746 -22.594  1.00  0.59           C  
ATOM   3892  C   VAL A 262       6.358  -6.739 -21.973  1.00  0.59           C  
ATOM   3893  O   VAL A 262       5.193  -6.432 -21.751  1.00  0.59           O  
ATOM   3894  CB  VAL A 262       8.325  -5.326 -21.562  1.00  0.59           C  
ATOM   3895  CG1 VAL A 262       9.313  -4.448 -22.231  1.00  0.59           C  
ATOM   3896  CG2 VAL A 262       7.631  -4.633 -20.377  1.00  0.59           C  
ATOM   3897  H   VAL A 262       6.647  -3.709 -22.617  1.00  0.59           H  
ATOM   3898  HA  VAL A 262       7.816  -6.241 -23.411  1.00  0.59           H  
ATOM   3899  HB  VAL A 262       8.860  -6.205 -21.202  1.00  0.59           H  
ATOM   3900 1HG1 VAL A 262      10.075  -4.170 -21.560  1.00  0.59           H  
ATOM   3901 2HG1 VAL A 262       9.741  -5.001 -23.033  1.00  0.59           H  
ATOM   3902 3HG1 VAL A 262       8.821  -3.558 -22.621  1.00  0.59           H  
ATOM   3903 1HG2 VAL A 262       8.370  -4.340 -19.644  1.00  0.59           H  
ATOM   3904 2HG2 VAL A 262       7.103  -3.756 -20.733  1.00  0.59           H  
ATOM   3905 3HG2 VAL A 262       6.923  -5.326 -19.919  1.00  0.59           H  
ATOM   3906  N   LYS A 263       6.860  -7.950 -21.746  1.00  0.58           N  
ATOM   3907  CA  LYS A 263       6.088  -9.002 -21.117  1.00  0.58           C  
ATOM   3908  C   LYS A 263       6.490  -9.179 -19.663  1.00  0.58           C  
ATOM   3909  O   LYS A 263       5.692  -9.646 -18.855  1.00  0.58           O  
ATOM   3910  CB  LYS A 263       6.266 -10.308 -21.885  1.00  0.58           C  
ATOM   3911  CG  LYS A 263       5.782 -10.234 -23.323  1.00  0.58           C  
ATOM   3912  CD  LYS A 263       4.281  -9.928 -23.358  1.00  0.58           C  
ATOM   3913  CE  LYS A 263       3.724  -9.899 -24.773  1.00  0.58           C  
ATOM   3914  NZ  LYS A 263       2.269  -9.551 -24.777  1.00  0.58           N  
ATOM   3915  H   LYS A 263       7.832  -8.146 -21.982  1.00  0.58           H  
ATOM   3916  HA  LYS A 263       5.034  -8.722 -21.139  1.00  0.58           H  
ATOM   3917 1HB  LYS A 263       7.325 -10.589 -21.890  1.00  0.58           H  
ATOM   3918 2HB  LYS A 263       5.716 -11.098 -21.382  1.00  0.58           H  
ATOM   3919 1HG  LYS A 263       6.328  -9.449 -23.853  1.00  0.58           H  
ATOM   3920 2HG  LYS A 263       5.974 -11.186 -23.820  1.00  0.58           H  
ATOM   3921 1HD  LYS A 263       3.745 -10.685 -22.783  1.00  0.58           H  
ATOM   3922 2HD  LYS A 263       4.101  -8.954 -22.894  1.00  0.58           H  
ATOM   3923 1HE  LYS A 263       4.268  -9.158 -25.358  1.00  0.58           H  
ATOM   3924 2HE  LYS A 263       3.855 -10.879 -25.231  1.00  0.58           H  
ATOM   3925 1HZ  LYS A 263       1.924  -9.537 -25.727  1.00  0.58           H  
ATOM   3926 2HZ  LYS A 263       1.754 -10.237 -24.240  1.00  0.58           H  
ATOM   3927 3HZ  LYS A 263       2.145  -8.635 -24.357  1.00  0.58           H  
ATOM   3928  N   ILE A 264       7.742  -8.850 -19.359  1.00  0.58           N  
ATOM   3929  CA  ILE A 264       8.330  -8.986 -18.026  1.00  0.58           C  
ATOM   3930  C   ILE A 264       9.021  -7.729 -17.529  1.00  0.58           C  
ATOM   3931  O   ILE A 264       9.734  -7.083 -18.302  1.00  0.58           O  
ATOM   3932  CB  ILE A 264       9.380 -10.079 -18.015  1.00  0.58           C  
ATOM   3933  CG1 ILE A 264       8.805 -11.376 -18.330  1.00  0.58           C  
ATOM   3934  CG2 ILE A 264      10.122 -10.136 -16.677  1.00  0.58           C  
ATOM   3935  CD1 ILE A 264       9.835 -12.378 -18.560  1.00  0.58           C  
ATOM   3936  H   ILE A 264       8.345  -8.516 -20.108  1.00  0.58           H  
ATOM   3937  HA  ILE A 264       7.538  -9.239 -17.325  1.00  0.58           H  
ATOM   3938  HB  ILE A 264      10.054  -9.860 -18.792  1.00  0.58           H  
ATOM   3939 1HG1 ILE A 264       8.194 -11.694 -17.492  1.00  0.58           H  
ATOM   3940 2HG1 ILE A 264       8.189 -11.316 -19.217  1.00  0.58           H  
ATOM   3941 1HG2 ILE A 264      10.882 -10.908 -16.729  1.00  0.58           H  
ATOM   3942 2HG2 ILE A 264      10.605  -9.198 -16.461  1.00  0.58           H  
ATOM   3943 3HG2 ILE A 264       9.411 -10.363 -15.881  1.00  0.58           H  
ATOM   3944 1HD1 ILE A 264       9.369 -13.307 -18.758  1.00  0.58           H  
ATOM   3945 2HD1 ILE A 264      10.449 -12.092 -19.404  1.00  0.58           H  
ATOM   3946 3HD1 ILE A 264      10.454 -12.464 -17.679  1.00  0.58           H  
ATOM   3947  N   ILE A 265       8.802  -7.381 -16.267  1.00  0.58           N  
ATOM   3948  CA  ILE A 265       9.523  -6.261 -15.674  1.00  0.58           C  
ATOM   3949  C   ILE A 265      10.322  -6.718 -14.441  1.00  0.58           C  
ATOM   3950  O   ILE A 265       9.778  -7.322 -13.514  1.00  0.58           O  
ATOM   3951  CB  ILE A 265       8.573  -5.122 -15.322  1.00  0.58           C  
ATOM   3952  CG1 ILE A 265       7.893  -4.649 -16.552  1.00  0.58           C  
ATOM   3953  CG2 ILE A 265       9.339  -3.995 -14.678  1.00  0.58           C  
ATOM   3954  CD1 ILE A 265       6.826  -3.745 -16.287  1.00  0.58           C  
ATOM   3955  H   ILE A 265       8.164  -7.946 -15.705  1.00  0.58           H  
ATOM   3956  HA  ILE A 265      10.227  -5.882 -16.406  1.00  0.58           H  
ATOM   3957  HB  ILE A 265       7.813  -5.487 -14.670  1.00  0.58           H  
ATOM   3958 1HG1 ILE A 265       8.601  -4.159 -17.175  1.00  0.58           H  
ATOM   3959 2HG1 ILE A 265       7.487  -5.492 -17.088  1.00  0.58           H  
ATOM   3960 1HG2 ILE A 265       8.648  -3.194 -14.446  1.00  0.58           H  
ATOM   3961 2HG2 ILE A 265       9.816  -4.343 -13.761  1.00  0.58           H  
ATOM   3962 3HG2 ILE A 265      10.103  -3.634 -15.363  1.00  0.58           H  
ATOM   3963 1HD1 ILE A 265       6.398  -3.469 -17.219  1.00  0.58           H  
ATOM   3964 2HD1 ILE A 265       6.096  -4.249 -15.676  1.00  0.58           H  
ATOM   3965 3HD1 ILE A 265       7.197  -2.878 -15.773  1.00  0.58           H  
ATOM   3966  N   ALA A 266      11.626  -6.449 -14.434  1.00  0.59           N  
ATOM   3967  CA  ALA A 266      12.494  -6.849 -13.322  1.00  0.59           C  
ATOM   3968  C   ALA A 266      13.772  -6.019 -13.264  1.00  0.59           C  
ATOM   3969  O   ALA A 266      14.602  -6.136 -14.160  1.00  0.59           O  
ATOM   3970  CB  ALA A 266      12.876  -8.308 -13.516  1.00  0.59           C  
ATOM   3971  H   ALA A 266      12.019  -5.944 -15.222  1.00  0.59           H  
ATOM   3972  HA  ALA A 266      11.949  -6.706 -12.386  1.00  0.59           H  
ATOM   3973 1HB  ALA A 266      13.519  -8.651 -12.719  1.00  0.59           H  
ATOM   3974 2HB  ALA A 266      11.974  -8.923 -13.541  1.00  0.59           H  
ATOM   3975 3HB  ALA A 266      13.397  -8.401 -14.451  1.00  0.59           H  
ATOM   3976  N   GLY A 267      13.990  -5.239 -12.201  1.00  0.62           N  
ATOM   3977  CA  GLY A 267      15.179  -4.401 -12.141  1.00  0.62           C  
ATOM   3978  C   GLY A 267      15.675  -4.294 -10.714  1.00  0.62           C  
ATOM   3979  O   GLY A 267      15.742  -5.291  -9.993  1.00  0.62           O  
ATOM   3980  H   GLY A 267      13.323  -5.148 -11.419  1.00  0.62           H  
ATOM   3981 1HA  GLY A 267      15.962  -4.810 -12.777  1.00  0.62           H  
ATOM   3982 2HA  GLY A 267      14.941  -3.415 -12.521  1.00  0.62           H  
ATOM   3983  N   ALA A 268      16.096  -3.096 -10.324  1.00  0.66           N  
ATOM   3984  CA  ALA A 268      16.579  -2.910  -8.965  1.00  0.66           C  
ATOM   3985  C   ALA A 268      16.210  -1.550  -8.392  1.00  0.66           C  
ATOM   3986  O   ALA A 268      16.644  -1.211  -7.289  1.00  0.66           O  
ATOM   3987  CB  ALA A 268      18.086  -3.075  -8.912  1.00  0.66           C  
ATOM   3988  H   ALA A 268      16.007  -2.311 -10.963  1.00  0.66           H  
ATOM   3989  HA  ALA A 268      16.107  -3.666  -8.341  1.00  0.66           H  
ATOM   3990 1HB  ALA A 268      18.430  -2.966  -7.884  1.00  0.66           H  
ATOM   3991 2HB  ALA A 268      18.350  -4.047  -9.269  1.00  0.66           H  
ATOM   3992 3HB  ALA A 268      18.560  -2.316  -9.535  1.00  0.66           H  
ATOM   3993  N   ALA A 269      15.350  -0.795  -9.070  1.00  0.70           N  
ATOM   3994  CA  ALA A 269      15.005   0.565  -8.634  1.00  0.70           C  
ATOM   3995  C   ALA A 269      14.018   0.661  -7.457  1.00  0.70           C  
ATOM   3996  O   ALA A 269      12.999   1.343  -7.556  1.00  0.70           O  
ATOM   3997  CB  ALA A 269      14.400   1.297  -9.813  1.00  0.70           C  
ATOM   3998  H   ALA A 269      14.984  -1.120  -9.962  1.00  0.70           H  
ATOM   3999  HA  ALA A 269      15.929   1.062  -8.337  1.00  0.70           H  
ATOM   4000 1HB  ALA A 269      14.189   2.302  -9.536  1.00  0.70           H  
ATOM   4001 2HB  ALA A 269      15.098   1.290 -10.642  1.00  0.70           H  
ATOM   4002 3HB  ALA A 269      13.480   0.797 -10.113  1.00  0.70           H  
ATOM   4003  N   ASN A 270      14.343   0.007  -6.338  1.00  0.74           N  
ATOM   4004  CA  ASN A 270      13.560   0.068  -5.092  1.00  0.74           C  
ATOM   4005  C   ASN A 270      12.053   0.103  -5.348  1.00  0.74           C  
ATOM   4006  O   ASN A 270      11.468  -0.822  -5.916  1.00  0.74           O  
ATOM   4007  CB  ASN A 270      14.000   1.238  -4.235  1.00  0.74           C  
ATOM   4008  CG  ASN A 270      15.428   1.115  -3.780  1.00  0.74           C  
ATOM   4009  OD1 ASN A 270      15.969   0.009  -3.670  1.00  0.74           O  
ATOM   4010  ND2 ASN A 270      16.054   2.234  -3.524  1.00  0.74           N  
ATOM   4011  H   ASN A 270      15.211  -0.519  -6.372  1.00  0.74           H  
ATOM   4012  HA  ASN A 270      13.759  -0.844  -4.529  1.00  0.74           H  
ATOM   4013 1HB  ASN A 270      13.886   2.171  -4.792  1.00  0.74           H  
ATOM   4014 2HB  ASN A 270      13.367   1.291  -3.352  1.00  0.74           H  
ATOM   4015 1HD2 ASN A 270      17.010   2.214  -3.222  1.00  0.74           H  
ATOM   4016 2HD2 ASN A 270      15.580   3.108  -3.630  1.00  0.74           H  
ATOM   4017  N   ASN A 271      11.410   1.202  -4.946  1.00  0.78           N  
ATOM   4018  CA  ASN A 271       9.982   1.364  -5.163  1.00  0.78           C  
ATOM   4019  C   ASN A 271       9.744   1.864  -6.575  1.00  0.78           C  
ATOM   4020  O   ASN A 271       9.407   3.025  -6.804  1.00  0.78           O  
ATOM   4021  CB  ASN A 271       9.357   2.289  -4.143  1.00  0.78           C  
ATOM   4022  CG  ASN A 271       9.391   1.698  -2.739  1.00  0.78           C  
ATOM   4023  OD1 ASN A 271       9.268   0.480  -2.555  1.00  0.78           O  
ATOM   4024  ND2 ASN A 271       9.516   2.545  -1.760  1.00  0.78           N  
ATOM   4025  H   ASN A 271      11.918   1.942  -4.493  1.00  0.78           H  
ATOM   4026  HA  ASN A 271       9.500   0.388  -5.080  1.00  0.78           H  
ATOM   4027 1HB  ASN A 271       9.891   3.240  -4.141  1.00  0.78           H  
ATOM   4028 2HB  ASN A 271       8.320   2.493  -4.422  1.00  0.78           H  
ATOM   4029 1HD2 ASN A 271       9.514   2.213  -0.811  1.00  0.78           H  
ATOM   4030 2HD2 ASN A 271       9.569   3.522  -1.966  1.00  0.78           H  
ATOM   4031  N   GLN A 272       9.940   0.959  -7.515  1.00  0.82           N  
ATOM   4032  CA  GLN A 272       9.837   1.194  -8.947  1.00  0.82           C  
ATOM   4033  C   GLN A 272       8.498   1.769  -9.343  1.00  0.82           C  
ATOM   4034  O   GLN A 272       8.416   2.657 -10.202  1.00  0.82           O  
ATOM   4035  CB  GLN A 272       9.981  -0.119  -9.688  1.00  0.82           C  
ATOM   4036  CG  GLN A 272       9.944   0.001 -11.146  1.00  0.82           C  
ATOM   4037  CD  GLN A 272       9.959  -1.318 -11.754  1.00  0.82           C  
ATOM   4038  OE1 GLN A 272       9.211  -1.583 -12.683  1.00  0.82           O  
ATOM   4039  NE2 GLN A 272      10.784  -2.205 -11.230  1.00  0.82           N  
ATOM   4040  H   GLN A 272      10.250   0.045  -7.183  1.00  0.82           H  
ATOM   4041  HA  GLN A 272      10.631   1.881  -9.245  1.00  0.82           H  
ATOM   4042 1HB  GLN A 272      10.939  -0.577  -9.414  1.00  0.82           H  
ATOM   4043 2HB  GLN A 272       9.194  -0.804  -9.381  1.00  0.82           H  
ATOM   4044 1HG  GLN A 272       9.034   0.519 -11.451  1.00  0.82           H  
ATOM   4045 2HG  GLN A 272      10.828   0.545 -11.479  1.00  0.82           H  
ATOM   4046 1HE2 GLN A 272      10.842  -3.141 -11.572  1.00  0.82           H  
ATOM   4047 2HE2 GLN A 272      11.407  -1.967 -10.459  1.00  0.82           H  
ATOM   4048  N   LEU A 273       7.450   1.226  -8.725  1.00  0.84           N  
ATOM   4049  CA  LEU A 273       6.080   1.589  -9.019  1.00  0.84           C  
ATOM   4050  C   LEU A 273       5.652   2.723  -8.098  1.00  0.84           C  
ATOM   4051  O   LEU A 273       5.754   2.601  -6.878  1.00  0.84           O  
ATOM   4052  CB  LEU A 273       5.174   0.370  -8.772  1.00  0.84           C  
ATOM   4053  CG  LEU A 273       5.517  -0.936  -9.547  1.00  0.84           C  
ATOM   4054  CD1 LEU A 273       4.545  -2.015  -9.123  1.00  0.84           C  
ATOM   4055  CD2 LEU A 273       5.458  -0.693 -11.030  1.00  0.84           C  
ATOM   4056  H   LEU A 273       7.625   0.527  -8.017  1.00  0.84           H  
ATOM   4057  HA  LEU A 273       6.004   1.920 -10.056  1.00  0.84           H  
ATOM   4058 1HB  LEU A 273       5.205   0.132  -7.709  1.00  0.84           H  
ATOM   4059 2HB  LEU A 273       4.152   0.647  -9.019  1.00  0.84           H  
ATOM   4060  HG  LEU A 273       6.523  -1.266  -9.285  1.00  0.84           H  
ATOM   4061 1HD1 LEU A 273       4.765  -2.934  -9.648  1.00  0.84           H  
ATOM   4062 2HD1 LEU A 273       4.620  -2.181  -8.046  1.00  0.84           H  
ATOM   4063 3HD1 LEU A 273       3.557  -1.690  -9.366  1.00  0.84           H  
ATOM   4064 1HD2 LEU A 273       5.709  -1.615 -11.557  1.00  0.84           H  
ATOM   4065 2HD2 LEU A 273       4.458  -0.369 -11.317  1.00  0.84           H  
ATOM   4066 3HD2 LEU A 273       6.175   0.068 -11.278  1.00  0.84           H  
ATOM   4067  N   LYS A 274       5.150   3.816  -8.672  1.00  0.84           N  
ATOM   4068  CA  LYS A 274       4.714   4.960  -7.865  1.00  0.84           C  
ATOM   4069  C   LYS A 274       3.643   4.582  -6.825  1.00  0.84           C  
ATOM   4070  O   LYS A 274       3.685   5.030  -5.678  1.00  0.84           O  
ATOM   4071  CB  LYS A 274       4.174   6.060  -8.775  1.00  0.84           C  
ATOM   4072  CG  LYS A 274       3.770   7.334  -8.054  1.00  0.84           C  
ATOM   4073  CD  LYS A 274       3.269   8.395  -9.029  1.00  0.84           C  
ATOM   4074  CE  LYS A 274       2.827   9.654  -8.283  1.00  0.84           C  
ATOM   4075  NZ  LYS A 274       2.316  10.707  -9.205  1.00  0.84           N  
ATOM   4076  H   LYS A 274       5.116   3.869  -9.694  1.00  0.84           H  
ATOM   4077  HA  LYS A 274       5.582   5.344  -7.327  1.00  0.84           H  
ATOM   4078 1HB  LYS A 274       4.931   6.314  -9.520  1.00  0.84           H  
ATOM   4079 2HB  LYS A 274       3.302   5.688  -9.315  1.00  0.84           H  
ATOM   4080 1HG  LYS A 274       2.994   7.116  -7.327  1.00  0.84           H  
ATOM   4081 2HG  LYS A 274       4.634   7.729  -7.521  1.00  0.84           H  
ATOM   4082 1HD  LYS A 274       4.063   8.652  -9.733  1.00  0.84           H  
ATOM   4083 2HD  LYS A 274       2.421   7.997  -9.590  1.00  0.84           H  
ATOM   4084 1HE  LYS A 274       2.038   9.389  -7.577  1.00  0.84           H  
ATOM   4085 2HE  LYS A 274       3.677  10.054  -7.730  1.00  0.84           H  
ATOM   4086 1HZ  LYS A 274       2.038  11.517  -8.669  1.00  0.84           H  
ATOM   4087 2HZ  LYS A 274       3.042  10.969  -9.857  1.00  0.84           H  
ATOM   4088 3HZ  LYS A 274       1.519  10.351  -9.712  1.00  0.84           H  
ATOM   4089  N   GLU A 275       2.673   3.781  -7.262  1.00  0.84           N  
ATOM   4090  CA  GLU A 275       1.554   3.313  -6.438  1.00  0.84           C  
ATOM   4091  C   GLU A 275       1.329   1.827  -6.678  1.00  0.84           C  
ATOM   4092  O   GLU A 275       1.609   1.316  -7.766  1.00  0.84           O  
ATOM   4093  CB  GLU A 275       0.239   4.062  -6.732  1.00  0.84           C  
ATOM   4094  CG  GLU A 275       0.267   5.573  -6.509  1.00  0.84           C  
ATOM   4095  CD  GLU A 275      -1.068   6.245  -6.777  1.00  0.84           C  
ATOM   4096  OE1 GLU A 275      -1.995   5.559  -7.146  1.00  0.84           O  
ATOM   4097  OE2 GLU A 275      -1.158   7.438  -6.601  1.00  0.84           O  
ATOM   4098  H   GLU A 275       2.744   3.471  -8.218  1.00  0.84           H  
ATOM   4099  HA  GLU A 275       1.809   3.453  -5.386  1.00  0.84           H  
ATOM   4100 1HB  GLU A 275      -0.085   3.864  -7.734  1.00  0.84           H  
ATOM   4101 2HB  GLU A 275      -0.536   3.668  -6.075  1.00  0.84           H  
ATOM   4102 1HG  GLU A 275       0.581   5.782  -5.487  1.00  0.84           H  
ATOM   4103 2HG  GLU A 275       1.001   5.998  -7.179  1.00  0.84           H  
ATOM   4104  N   ASP A 276       0.709   1.158  -5.707  1.00  0.82           N  
ATOM   4105  CA  ASP A 276       0.383  -0.272  -5.795  1.00  0.82           C  
ATOM   4106  C   ASP A 276      -0.490  -0.553  -7.024  1.00  0.82           C  
ATOM   4107  O   ASP A 276      -0.350  -1.579  -7.697  1.00  0.82           O  
ATOM   4108  CB  ASP A 276      -0.379  -0.697  -4.540  1.00  0.82           C  
ATOM   4109  CG  ASP A 276       0.487  -0.633  -3.284  1.00  0.82           C  
ATOM   4110  OD1 ASP A 276       1.681  -0.481  -3.401  1.00  0.82           O  
ATOM   4111  OD2 ASP A 276      -0.052  -0.698  -2.189  1.00  0.82           O  
ATOM   4112  H   ASP A 276       0.489   1.655  -4.857  1.00  0.82           H  
ATOM   4113  HA  ASP A 276       1.309  -0.843  -5.881  1.00  0.82           H  
ATOM   4114 1HB  ASP A 276      -1.251  -0.055  -4.404  1.00  0.82           H  
ATOM   4115 2HB  ASP A 276      -0.743  -1.719  -4.666  1.00  0.82           H  
ATOM   4116  N   ARG A 277      -1.316   0.435  -7.357  1.00  0.79           N  
ATOM   4117  CA  ARG A 277      -2.219   0.431  -8.500  1.00  0.79           C  
ATOM   4118  C   ARG A 277      -1.503   0.089  -9.797  1.00  0.79           C  
ATOM   4119  O   ARG A 277      -2.088  -0.514 -10.697  1.00  0.79           O  
ATOM   4120  CB  ARG A 277      -2.881   1.793  -8.645  1.00  0.79           C  
ATOM   4121  CG  ARG A 277      -3.849   1.946  -9.817  1.00  0.79           C  
ATOM   4122  CD  ARG A 277      -4.497   3.303  -9.817  1.00  0.79           C  
ATOM   4123  NE  ARG A 277      -5.393   3.491 -10.958  1.00  0.79           N  
ATOM   4124  CZ  ARG A 277      -5.014   4.000 -12.153  1.00  0.79           C  
ATOM   4125  NH1 ARG A 277      -3.777   4.393 -12.330  1.00  0.79           N  
ATOM   4126  NH2 ARG A 277      -5.886   4.106 -13.138  1.00  0.79           N  
ATOM   4127  H   ARG A 277      -1.329   1.243  -6.753  1.00  0.79           H  
ATOM   4128  HA  ARG A 277      -2.992  -0.321  -8.321  1.00  0.79           H  
ATOM   4129 1HB  ARG A 277      -3.426   2.029  -7.734  1.00  0.79           H  
ATOM   4130 2HB  ARG A 277      -2.106   2.557  -8.765  1.00  0.79           H  
ATOM   4131 1HG  ARG A 277      -3.303   1.827 -10.752  1.00  0.79           H  
ATOM   4132 2HG  ARG A 277      -4.628   1.186  -9.752  1.00  0.79           H  
ATOM   4133 1HD  ARG A 277      -5.077   3.429  -8.902  1.00  0.79           H  
ATOM   4134 2HD  ARG A 277      -3.720   4.071  -9.860  1.00  0.79           H  
ATOM   4135  HE  ARG A 277      -6.356   3.198 -10.854  1.00  0.79           H  
ATOM   4136 1HH1 ARG A 277      -3.113   4.315 -11.577  1.00  0.79           H  
ATOM   4137 2HH1 ARG A 277      -3.469   4.777 -13.246  1.00  0.79           H  
ATOM   4138 1HH2 ARG A 277      -6.838   3.805 -13.005  1.00  0.79           H  
ATOM   4139 2HH2 ARG A 277      -5.595   4.490 -14.032  1.00  0.79           H  
ATOM   4140  N   HIS A 278      -0.249   0.500  -9.933  1.00  0.76           N  
ATOM   4141  CA  HIS A 278       0.434   0.257 -11.180  1.00  0.76           C  
ATOM   4142  C   HIS A 278       0.785  -1.219 -11.286  1.00  0.76           C  
ATOM   4143  O   HIS A 278       0.803  -1.778 -12.379  1.00  0.76           O  
ATOM   4144  CB  HIS A 278       1.655   1.150 -11.280  1.00  0.76           C  
ATOM   4145  CG  HIS A 278       1.255   2.580 -11.296  1.00  0.76           C  
ATOM   4146  ND1 HIS A 278       1.028   3.274 -10.148  1.00  0.76           N  
ATOM   4147  CD2 HIS A 278       0.983   3.424 -12.295  1.00  0.76           C  
ATOM   4148  CE1 HIS A 278       0.651   4.505 -10.436  1.00  0.76           C  
ATOM   4149  NE2 HIS A 278       0.612   4.626 -11.732  1.00  0.76           N  
ATOM   4150  H   HIS A 278       0.248   0.951  -9.164  1.00  0.76           H  
ATOM   4151  HA  HIS A 278      -0.220   0.495 -12.008  1.00  0.76           H  
ATOM   4152 1HB  HIS A 278       2.304   0.979 -10.426  1.00  0.76           H  
ATOM   4153 2HB  HIS A 278       2.214   0.922 -12.183  1.00  0.76           H  
ATOM   4154  HD1 HIS A 278       1.103   2.891  -9.218  1.00  0.76           H  
ATOM   4155  HD2 HIS A 278       0.997   3.326 -13.365  1.00  0.76           H  
ATOM   4156  HE1 HIS A 278       0.427   5.223  -9.646  1.00  0.76           H  
ATOM   4157  N   GLY A 279       1.035  -1.881 -10.153  1.00  0.72           N  
ATOM   4158  CA  GLY A 279       1.350  -3.304 -10.184  1.00  0.72           C  
ATOM   4159  C   GLY A 279       0.121  -4.041 -10.691  1.00  0.72           C  
ATOM   4160  O   GLY A 279       0.214  -4.979 -11.496  1.00  0.72           O  
ATOM   4161  H   GLY A 279       0.951  -1.416  -9.253  1.00  0.72           H  
ATOM   4162 1HA  GLY A 279       2.203  -3.488 -10.835  1.00  0.72           H  
ATOM   4163 2HA  GLY A 279       1.607  -3.645  -9.180  1.00  0.72           H  
ATOM   4164  N   ASP A 280      -1.047  -3.569 -10.230  1.00  0.69           N  
ATOM   4165  CA  ASP A 280      -2.317  -4.162 -10.627  1.00  0.69           C  
ATOM   4166  C   ASP A 280      -2.532  -3.959 -12.136  1.00  0.69           C  
ATOM   4167  O   ASP A 280      -2.895  -4.902 -12.844  1.00  0.69           O  
ATOM   4168  CB  ASP A 280      -3.478  -3.500  -9.859  1.00  0.69           C  
ATOM   4169  CG  ASP A 280      -3.529  -3.804  -8.320  1.00  0.69           C  
ATOM   4170  OD1 ASP A 280      -2.886  -4.715  -7.857  1.00  0.69           O  
ATOM   4171  OD2 ASP A 280      -4.200  -3.077  -7.617  1.00  0.69           O  
ATOM   4172  H   ASP A 280      -1.018  -2.795  -9.564  1.00  0.69           H  
ATOM   4173  HA  ASP A 280      -2.293  -5.231 -10.415  1.00  0.69           H  
ATOM   4174 1HB  ASP A 280      -3.428  -2.429  -9.991  1.00  0.69           H  
ATOM   4175 2HB  ASP A 280      -4.420  -3.825 -10.303  1.00  0.69           H  
ATOM   4176  N   MET A 281      -2.215  -2.752 -12.644  1.00  0.66           N  
ATOM   4177  CA  MET A 281      -2.385  -2.483 -14.076  1.00  0.66           C  
ATOM   4178  C   MET A 281      -1.426  -3.314 -14.916  1.00  0.66           C  
ATOM   4179  O   MET A 281      -1.775  -3.784 -16.003  1.00  0.66           O  
ATOM   4180  CB  MET A 281      -2.200  -1.006 -14.404  1.00  0.66           C  
ATOM   4181  CG  MET A 281      -3.305  -0.104 -13.908  1.00  0.66           C  
ATOM   4182  SD  MET A 281      -3.171   1.564 -14.568  1.00  0.66           S  
ATOM   4183  CE  MET A 281      -1.724   2.156 -13.746  1.00  0.66           C  
ATOM   4184  H   MET A 281      -1.917  -2.006 -12.014  1.00  0.66           H  
ATOM   4185  HA  MET A 281      -3.400  -2.767 -14.355  1.00  0.66           H  
ATOM   4186 1HB  MET A 281      -1.260  -0.660 -13.973  1.00  0.66           H  
ATOM   4187 2HB  MET A 281      -2.129  -0.883 -15.482  1.00  0.66           H  
ATOM   4188 1HG  MET A 281      -4.271  -0.521 -14.200  1.00  0.66           H  
ATOM   4189 2HG  MET A 281      -3.274  -0.051 -12.825  1.00  0.66           H  
ATOM   4190 1HE  MET A 281      -1.525   3.184 -14.060  1.00  0.66           H  
ATOM   4191 2HE  MET A 281      -1.875   2.128 -12.670  1.00  0.66           H  
ATOM   4192 3HE  MET A 281      -0.886   1.527 -14.012  1.00  0.66           H  
ATOM   4193  N   LEU A 282      -0.213  -3.524 -14.422  1.00  0.65           N  
ATOM   4194  CA  LEU A 282       0.718  -4.331 -15.180  1.00  0.65           C  
ATOM   4195  C   LEU A 282       0.155  -5.735 -15.339  1.00  0.65           C  
ATOM   4196  O   LEU A 282       0.173  -6.294 -16.442  1.00  0.65           O  
ATOM   4197  CB  LEU A 282       2.084  -4.329 -14.489  1.00  0.65           C  
ATOM   4198  CG  LEU A 282       2.856  -3.013 -14.601  1.00  0.65           C  
ATOM   4199  CD1 LEU A 282       4.088  -3.006 -13.702  1.00  0.65           C  
ATOM   4200  CD2 LEU A 282       3.257  -2.866 -16.026  1.00  0.65           C  
ATOM   4201  H   LEU A 282       0.069  -3.104 -13.536  1.00  0.65           H  
ATOM   4202  HA  LEU A 282       0.834  -3.893 -16.168  1.00  0.65           H  
ATOM   4203 1HB  LEU A 282       1.934  -4.534 -13.431  1.00  0.65           H  
ATOM   4204 2HB  LEU A 282       2.697  -5.127 -14.910  1.00  0.65           H  
ATOM   4205  HG  LEU A 282       2.223  -2.186 -14.307  1.00  0.65           H  
ATOM   4206 1HD1 LEU A 282       4.615  -2.061 -13.820  1.00  0.65           H  
ATOM   4207 2HD1 LEU A 282       3.781  -3.122 -12.663  1.00  0.65           H  
ATOM   4208 3HD1 LEU A 282       4.735  -3.805 -13.973  1.00  0.65           H  
ATOM   4209 1HD2 LEU A 282       3.808  -1.963 -16.142  1.00  0.65           H  
ATOM   4210 2HD2 LEU A 282       3.877  -3.698 -16.308  1.00  0.65           H  
ATOM   4211 3HD2 LEU A 282       2.370  -2.843 -16.650  1.00  0.65           H  
ATOM   4212  N   GLN A 283      -0.440  -6.287 -14.275  1.00  0.64           N  
ATOM   4213  CA  GLN A 283      -1.034  -7.611 -14.418  1.00  0.64           C  
ATOM   4214  C   GLN A 283      -2.177  -7.608 -15.435  1.00  0.64           C  
ATOM   4215  O   GLN A 283      -2.268  -8.508 -16.274  1.00  0.64           O  
ATOM   4216  CB  GLN A 283      -1.537  -8.165 -13.092  1.00  0.64           C  
ATOM   4217  CG  GLN A 283      -2.083  -9.584 -13.237  1.00  0.64           C  
ATOM   4218  CD  GLN A 283      -2.420 -10.212 -11.934  1.00  0.64           C  
ATOM   4219  OE1 GLN A 283      -3.227  -9.702 -11.153  1.00  0.64           O  
ATOM   4220  NE2 GLN A 283      -1.750 -11.328 -11.662  1.00  0.64           N  
ATOM   4221  H   GLN A 283      -0.440  -5.804 -13.373  1.00  0.64           H  
ATOM   4222  HA  GLN A 283      -0.261  -8.285 -14.788  1.00  0.64           H  
ATOM   4223 1HB  GLN A 283      -0.729  -8.166 -12.361  1.00  0.64           H  
ATOM   4224 2HB  GLN A 283      -2.332  -7.521 -12.704  1.00  0.64           H  
ATOM   4225 1HG  GLN A 283      -2.990  -9.544 -13.841  1.00  0.64           H  
ATOM   4226 2HG  GLN A 283      -1.333 -10.202 -13.731  1.00  0.64           H  
ATOM   4227 1HE2 GLN A 283      -1.856 -11.790 -10.760  1.00  0.64           H  
ATOM   4228 2HE2 GLN A 283      -1.094 -11.694 -12.319  1.00  0.64           H  
ATOM   4229  N   GLU A 284      -3.020  -6.568 -15.407  1.00  0.63           N  
ATOM   4230  CA  GLU A 284      -4.160  -6.473 -16.331  1.00  0.63           C  
ATOM   4231  C   GLU A 284      -3.690  -6.447 -17.788  1.00  0.63           C  
ATOM   4232  O   GLU A 284      -4.353  -6.986 -18.677  1.00  0.63           O  
ATOM   4233  CB  GLU A 284      -5.016  -5.231 -16.039  1.00  0.63           C  
ATOM   4234  CG  GLU A 284      -5.815  -5.284 -14.738  1.00  0.63           C  
ATOM   4235  CD  GLU A 284      -6.600  -4.011 -14.463  1.00  0.63           C  
ATOM   4236  OE1 GLU A 284      -6.433  -3.054 -15.186  1.00  0.63           O  
ATOM   4237  OE2 GLU A 284      -7.370  -4.003 -13.529  1.00  0.63           O  
ATOM   4238  H   GLU A 284      -2.892  -5.850 -14.690  1.00  0.63           H  
ATOM   4239  HA  GLU A 284      -4.783  -7.355 -16.193  1.00  0.63           H  
ATOM   4240 1HB  GLU A 284      -4.372  -4.356 -15.996  1.00  0.63           H  
ATOM   4241 2HB  GLU A 284      -5.717  -5.076 -16.857  1.00  0.63           H  
ATOM   4242 1HG  GLU A 284      -6.510  -6.121 -14.789  1.00  0.63           H  
ATOM   4243 2HG  GLU A 284      -5.131  -5.470 -13.915  1.00  0.63           H  
ATOM   4244  N   ARG A 285      -2.521  -5.852 -18.020  1.00  0.62           N  
ATOM   4245  CA  ARG A 285      -1.914  -5.752 -19.343  1.00  0.62           C  
ATOM   4246  C   ARG A 285      -1.181  -7.024 -19.774  1.00  0.62           C  
ATOM   4247  O   ARG A 285      -0.642  -7.084 -20.883  1.00  0.62           O  
ATOM   4248  CB  ARG A 285      -0.931  -4.595 -19.389  1.00  0.62           C  
ATOM   4249  CG  ARG A 285      -1.562  -3.233 -19.305  1.00  0.62           C  
ATOM   4250  CD  ARG A 285      -0.558  -2.150 -19.223  1.00  0.62           C  
ATOM   4251  NE  ARG A 285       0.302  -2.070 -20.404  1.00  0.62           N  
ATOM   4252  CZ  ARG A 285      -0.042  -1.467 -21.557  1.00  0.62           C  
ATOM   4253  NH1 ARG A 285      -1.241  -0.937 -21.682  1.00  0.62           N  
ATOM   4254  NH2 ARG A 285       0.806  -1.412 -22.571  1.00  0.62           N  
ATOM   4255  H   ARG A 285      -2.053  -5.399 -17.233  1.00  0.62           H  
ATOM   4256  HA  ARG A 285      -2.709  -5.556 -20.061  1.00  0.62           H  
ATOM   4257 1HB  ARG A 285      -0.241  -4.685 -18.548  1.00  0.62           H  
ATOM   4258 2HB  ARG A 285      -0.343  -4.644 -20.304  1.00  0.62           H  
ATOM   4259 1HG  ARG A 285      -2.173  -3.067 -20.191  1.00  0.62           H  
ATOM   4260 2HG  ARG A 285      -2.196  -3.182 -18.420  1.00  0.62           H  
ATOM   4261 1HD  ARG A 285      -1.078  -1.202 -19.117  1.00  0.62           H  
ATOM   4262 2HD  ARG A 285       0.074  -2.322 -18.350  1.00  0.62           H  
ATOM   4263  HE  ARG A 285       1.233  -2.466 -20.345  1.00  0.62           H  
ATOM   4264 1HH1 ARG A 285      -1.895  -0.979 -20.914  1.00  0.62           H  
ATOM   4265 2HH1 ARG A 285      -1.501  -0.486 -22.548  1.00  0.62           H  
ATOM   4266 1HH2 ARG A 285       1.752  -1.820 -22.497  1.00  0.62           H  
ATOM   4267 2HH2 ARG A 285       0.530  -0.972 -23.438  1.00  0.62           H  
ATOM   4268  N   GLY A 286      -1.130  -8.034 -18.902  1.00  0.61           N  
ATOM   4269  CA  GLY A 286      -0.428  -9.266 -19.213  1.00  0.61           C  
ATOM   4270  C   GLY A 286       1.076  -9.161 -18.982  1.00  0.61           C  
ATOM   4271  O   GLY A 286       1.846  -9.936 -19.552  1.00  0.61           O  
ATOM   4272  H   GLY A 286      -1.598  -7.967 -18.000  1.00  0.61           H  
ATOM   4273 1HA  GLY A 286      -0.834 -10.064 -18.590  1.00  0.61           H  
ATOM   4274 2HA  GLY A 286      -0.623  -9.541 -20.247  1.00  0.61           H  
ATOM   4275  N   ILE A 287       1.494  -8.195 -18.164  1.00  0.61           N  
ATOM   4276  CA  ILE A 287       2.906  -7.995 -17.896  1.00  0.61           C  
ATOM   4277  C   ILE A 287       3.286  -8.564 -16.535  1.00  0.61           C  
ATOM   4278  O   ILE A 287       2.701  -8.218 -15.503  1.00  0.61           O  
ATOM   4279  CB  ILE A 287       3.275  -6.509 -17.949  1.00  0.61           C  
ATOM   4280  CG1 ILE A 287       2.955  -5.940 -19.312  1.00  0.61           C  
ATOM   4281  CG2 ILE A 287       4.747  -6.333 -17.655  1.00  0.61           C  
ATOM   4282  CD1 ILE A 287       3.094  -4.426 -19.401  1.00  0.61           C  
ATOM   4283  H   ILE A 287       0.826  -7.583 -17.699  1.00  0.61           H  
ATOM   4284  HA  ILE A 287       3.480  -8.515 -18.659  1.00  0.61           H  
ATOM   4285  HB  ILE A 287       2.688  -5.963 -17.222  1.00  0.61           H  
ATOM   4286 1HG1 ILE A 287       3.608  -6.398 -20.023  1.00  0.61           H  
ATOM   4287 2HG1 ILE A 287       1.929  -6.204 -19.573  1.00  0.61           H  
ATOM   4288 1HG2 ILE A 287       4.980  -5.290 -17.707  1.00  0.61           H  
ATOM   4289 2HG2 ILE A 287       4.982  -6.715 -16.662  1.00  0.61           H  
ATOM   4290 3HG2 ILE A 287       5.332  -6.869 -18.396  1.00  0.61           H  
ATOM   4291 1HD1 ILE A 287       2.853  -4.098 -20.416  1.00  0.61           H  
ATOM   4292 2HD1 ILE A 287       2.414  -3.960 -18.700  1.00  0.61           H  
ATOM   4293 3HD1 ILE A 287       4.120  -4.141 -19.165  1.00  0.61           H  
ATOM   4294  N   LEU A 288       4.270  -9.449 -16.529  1.00  0.61           N  
ATOM   4295  CA  LEU A 288       4.706 -10.077 -15.303  1.00  0.61           C  
ATOM   4296  C   LEU A 288       5.707  -9.198 -14.583  1.00  0.61           C  
ATOM   4297  O   LEU A 288       6.897  -9.179 -14.904  1.00  0.61           O  
ATOM   4298  CB  LEU A 288       5.343 -11.442 -15.605  1.00  0.61           C  
ATOM   4299  CG  LEU A 288       5.818 -12.241 -14.408  1.00  0.61           C  
ATOM   4300  CD1 LEU A 288       4.636 -12.542 -13.523  1.00  0.61           C  
ATOM   4301  CD2 LEU A 288       6.482 -13.514 -14.898  1.00  0.61           C  
ATOM   4302  H   LEU A 288       4.727  -9.677 -17.401  1.00  0.61           H  
ATOM   4303  HA  LEU A 288       3.841 -10.223 -14.658  1.00  0.61           H  
ATOM   4304 1HB  LEU A 288       4.617 -12.049 -16.143  1.00  0.61           H  
ATOM   4305 2HB  LEU A 288       6.197 -11.283 -16.258  1.00  0.61           H  
ATOM   4306  HG  LEU A 288       6.536 -11.651 -13.831  1.00  0.61           H  
ATOM   4307 1HD1 LEU A 288       4.954 -13.102 -12.662  1.00  0.61           H  
ATOM   4308 2HD1 LEU A 288       4.189 -11.604 -13.202  1.00  0.61           H  
ATOM   4309 3HD1 LEU A 288       3.903 -13.122 -14.079  1.00  0.61           H  
ATOM   4310 1HD2 LEU A 288       6.818 -14.079 -14.068  1.00  0.61           H  
ATOM   4311 2HD2 LEU A 288       5.763 -14.103 -15.465  1.00  0.61           H  
ATOM   4312 3HD2 LEU A 288       7.330 -13.265 -15.532  1.00  0.61           H  
ATOM   4313  N   TYR A 289       5.213  -8.469 -13.600  1.00  0.61           N  
ATOM   4314  CA  TYR A 289       6.059  -7.579 -12.832  1.00  0.61           C  
ATOM   4315  C   TYR A 289       6.654  -8.308 -11.670  1.00  0.61           C  
ATOM   4316  O   TYR A 289       5.920  -8.787 -10.829  1.00  0.61           O  
ATOM   4317  CB  TYR A 289       5.259  -6.411 -12.265  1.00  0.61           C  
ATOM   4318  CG  TYR A 289       6.070  -5.594 -11.307  1.00  0.61           C  
ATOM   4319  CD1 TYR A 289       7.067  -4.790 -11.749  1.00  0.61           C  
ATOM   4320  CD2 TYR A 289       5.837  -5.705  -9.958  1.00  0.61           C  
ATOM   4321  CE1 TYR A 289       7.848  -4.121 -10.866  1.00  0.61           C  
ATOM   4322  CE2 TYR A 289       6.622  -5.015  -9.073  1.00  0.61           C  
ATOM   4323  CZ  TYR A 289       7.648  -4.227  -9.521  1.00  0.61           C  
ATOM   4324  OH  TYR A 289       8.513  -3.561  -8.613  1.00  0.61           O  
ATOM   4325  H   TYR A 289       4.221  -8.523 -13.403  1.00  0.61           H  
ATOM   4326  HA  TYR A 289       6.871  -7.218 -13.459  1.00  0.61           H  
ATOM   4327 1HB  TYR A 289       4.924  -5.787 -13.070  1.00  0.61           H  
ATOM   4328 2HB  TYR A 289       4.378  -6.785 -11.742  1.00  0.61           H  
ATOM   4329  HD1 TYR A 289       7.256  -4.698 -12.792  1.00  0.61           H  
ATOM   4330  HD2 TYR A 289       5.045  -6.356  -9.597  1.00  0.61           H  
ATOM   4331  HE1 TYR A 289       8.627  -3.532 -11.238  1.00  0.61           H  
ATOM   4332  HE2 TYR A 289       6.454  -5.113  -8.028  1.00  0.61           H  
ATOM   4333  HH  TYR A 289       9.115  -2.996  -9.115  1.00  0.61           H  
ATOM   4334  N   THR A 290       7.959  -8.353 -11.581  1.00  0.62           N  
ATOM   4335  CA  THR A 290       8.564  -8.995 -10.441  1.00  0.62           C  
ATOM   4336  C   THR A 290       9.110  -7.900  -9.526  1.00  0.62           C  
ATOM   4337  O   THR A 290       9.935  -7.108  -9.965  1.00  0.62           O  
ATOM   4338  CB  THR A 290       9.681  -9.938 -10.839  1.00  0.62           C  
ATOM   4339  OG1 THR A 290       9.169 -10.981 -11.676  1.00  0.62           O  
ATOM   4340  CG2 THR A 290      10.257 -10.509  -9.605  1.00  0.62           C  
ATOM   4341  H   THR A 290       8.542  -7.950 -12.313  1.00  0.62           H  
ATOM   4342  HA  THR A 290       7.822  -9.601  -9.946  1.00  0.62           H  
ATOM   4343  HB  THR A 290      10.419  -9.392 -11.399  1.00  0.62           H  
ATOM   4344  HG1 THR A 290       9.107 -10.651 -12.580  1.00  0.62           H  
ATOM   4345 1HG2 THR A 290      11.070 -11.156  -9.875  1.00  0.62           H  
ATOM   4346 2HG2 THR A 290      10.618  -9.712  -8.978  1.00  0.62           H  
ATOM   4347 3HG2 THR A 290       9.491 -11.063  -9.064  1.00  0.62           H  
ATOM   4348  N   PRO A 291       8.649  -7.779  -8.281  1.00  0.63           N  
ATOM   4349  CA  PRO A 291       9.075  -6.766  -7.355  1.00  0.63           C  
ATOM   4350  C   PRO A 291      10.543  -6.689  -7.161  1.00  0.63           C  
ATOM   4351  O   PRO A 291      11.210  -7.669  -6.800  1.00  0.63           O  
ATOM   4352  CB  PRO A 291       8.362  -7.180  -6.093  1.00  0.63           C  
ATOM   4353  CG  PRO A 291       7.167  -7.847  -6.604  1.00  0.63           C  
ATOM   4354  CD  PRO A 291       7.582  -8.606  -7.786  1.00  0.63           C  
ATOM   4355  HA  PRO A 291       8.717  -5.800  -7.667  1.00  0.63           H  
ATOM   4356 1HB  PRO A 291       8.999  -7.827  -5.495  1.00  0.63           H  
ATOM   4357 2HB  PRO A 291       8.130  -6.297  -5.479  1.00  0.63           H  
ATOM   4358 1HG  PRO A 291       6.677  -8.429  -5.876  1.00  0.63           H  
ATOM   4359 2HG  PRO A 291       6.491  -7.067  -6.901  1.00  0.63           H  
ATOM   4360 1HD  PRO A 291       7.925  -9.618  -7.529  1.00  0.63           H  
ATOM   4361 2HD  PRO A 291       6.720  -8.591  -8.462  1.00  0.63           H  
ATOM   4362  N   ASP A 292      11.012  -5.459  -7.247  1.00  0.63           N  
ATOM   4363  CA  ASP A 292      12.426  -5.195  -7.059  1.00  0.63           C  
ATOM   4364  C   ASP A 292      12.908  -5.616  -5.683  1.00  0.63           C  
ATOM   4365  O   ASP A 292      14.028  -6.081  -5.536  1.00  0.63           O  
ATOM   4366  CB  ASP A 292      12.756  -3.751  -7.360  1.00  0.63           C  
ATOM   4367  CG  ASP A 292      12.708  -3.498  -8.886  1.00  0.63           C  
ATOM   4368  OD1 ASP A 292      12.669  -4.460  -9.659  1.00  0.63           O  
ATOM   4369  OD2 ASP A 292      12.671  -2.358  -9.263  1.00  0.63           O  
ATOM   4370  H   ASP A 292      10.359  -4.722  -7.546  1.00  0.63           H  
ATOM   4371  HA  ASP A 292      12.973  -5.774  -7.788  1.00  0.63           H  
ATOM   4372 1HB  ASP A 292      12.046  -3.089  -6.863  1.00  0.63           H  
ATOM   4373 2HB  ASP A 292      13.755  -3.510  -6.984  1.00  0.63           H  
ATOM   4374  N   PHE A 293      12.060  -5.527  -4.656  1.00  0.64           N  
ATOM   4375  CA  PHE A 293      12.527  -5.928  -3.329  1.00  0.64           C  
ATOM   4376  C   PHE A 293      12.867  -7.419  -3.223  1.00  0.64           C  
ATOM   4377  O   PHE A 293      13.578  -7.834  -2.317  1.00  0.64           O  
ATOM   4378  CB  PHE A 293      11.561  -5.507  -2.220  1.00  0.64           C  
ATOM   4379  CG  PHE A 293      10.224  -6.158  -2.086  1.00  0.64           C  
ATOM   4380  CD1 PHE A 293      10.081  -7.385  -1.444  1.00  0.64           C  
ATOM   4381  CD2 PHE A 293       9.085  -5.488  -2.511  1.00  0.64           C  
ATOM   4382  CE1 PHE A 293       8.829  -7.923  -1.244  1.00  0.64           C  
ATOM   4383  CE2 PHE A 293       7.840  -6.021  -2.307  1.00  0.64           C  
ATOM   4384  CZ  PHE A 293       7.715  -7.227  -1.672  1.00  0.64           C  
ATOM   4385  H   PHE A 293      11.128  -5.167  -4.792  1.00  0.64           H  
ATOM   4386  HA  PHE A 293      13.454  -5.385  -3.135  1.00  0.64           H  
ATOM   4387 1HB  PHE A 293      12.058  -5.632  -1.275  1.00  0.64           H  
ATOM   4388 2HB  PHE A 293      11.384  -4.436  -2.322  1.00  0.64           H  
ATOM   4389  HD1 PHE A 293      10.968  -7.910  -1.087  1.00  0.64           H  
ATOM   4390  HD2 PHE A 293       9.189  -4.515  -2.993  1.00  0.64           H  
ATOM   4391  HE1 PHE A 293       8.717  -8.882  -0.736  1.00  0.64           H  
ATOM   4392  HE2 PHE A 293       6.948  -5.479  -2.637  1.00  0.64           H  
ATOM   4393  HZ  PHE A 293       6.732  -7.629  -1.506  1.00  0.64           H  
ATOM   4394  N   VAL A 294      12.382  -8.231  -4.147  1.00  0.64           N  
ATOM   4395  CA  VAL A 294      12.722  -9.634  -4.111  1.00  0.64           C  
ATOM   4396  C   VAL A 294      13.998  -9.773  -4.940  1.00  0.64           C  
ATOM   4397  O   VAL A 294      15.008 -10.342  -4.518  1.00  0.64           O  
ATOM   4398  CB  VAL A 294      11.591 -10.477  -4.732  1.00  0.64           C  
ATOM   4399  CG1 VAL A 294      11.972 -11.937  -4.742  1.00  0.64           C  
ATOM   4400  CG2 VAL A 294      10.304 -10.227  -3.968  1.00  0.64           C  
ATOM   4401  H   VAL A 294      11.812  -7.875  -4.910  1.00  0.64           H  
ATOM   4402  HA  VAL A 294      12.910  -9.948  -3.084  1.00  0.64           H  
ATOM   4403  HB  VAL A 294      11.453 -10.169  -5.771  1.00  0.64           H  
ATOM   4404 1HG1 VAL A 294      11.177 -12.524  -5.200  1.00  0.64           H  
ATOM   4405 2HG1 VAL A 294      12.891 -12.064  -5.300  1.00  0.64           H  
ATOM   4406 3HG1 VAL A 294      12.123 -12.269  -3.721  1.00  0.64           H  
ATOM   4407 1HG2 VAL A 294       9.508 -10.787  -4.421  1.00  0.64           H  
ATOM   4408 2HG2 VAL A 294      10.419 -10.529  -2.936  1.00  0.64           H  
ATOM   4409 3HG2 VAL A 294      10.068  -9.169  -4.006  1.00  0.64           H  
ATOM   4410  N   ILE A 295      13.948  -9.177  -6.120  1.00  0.64           N  
ATOM   4411  CA  ILE A 295      14.990  -9.269  -7.124  1.00  0.64           C  
ATOM   4412  C   ILE A 295      16.361  -8.711  -6.719  1.00  0.64           C  
ATOM   4413  O   ILE A 295      17.392  -9.351  -6.921  1.00  0.64           O  
ATOM   4414  CB  ILE A 295      14.556  -8.480  -8.340  1.00  0.64           C  
ATOM   4415  CG1 ILE A 295      13.435  -9.052  -8.993  1.00  0.64           C  
ATOM   4416  CG2 ILE A 295      15.572  -8.435  -9.247  1.00  0.64           C  
ATOM   4417  CD1 ILE A 295      12.919  -8.080  -9.963  1.00  0.64           C  
ATOM   4418  H   ILE A 295      13.102  -8.655  -6.357  1.00  0.64           H  
ATOM   4419  HA  ILE A 295      15.100 -10.315  -7.395  1.00  0.64           H  
ATOM   4420  HB  ILE A 295      14.310  -7.478  -8.046  1.00  0.64           H  
ATOM   4421 1HG1 ILE A 295      13.733  -9.955  -9.517  1.00  0.64           H  
ATOM   4422 2HG1 ILE A 295      12.672  -9.301  -8.268  1.00  0.64           H  
ATOM   4423 1HG2 ILE A 295      15.275  -7.852 -10.117  1.00  0.64           H  
ATOM   4424 2HG2 ILE A 295      16.436  -7.981  -8.789  1.00  0.64           H  
ATOM   4425 3HG2 ILE A 295      15.785  -9.461  -9.535  1.00  0.64           H  
ATOM   4426 1HD1 ILE A 295      12.103  -8.473 -10.482  1.00  0.64           H  
ATOM   4427 2HD1 ILE A 295      12.608  -7.176  -9.462  1.00  0.64           H  
ATOM   4428 3HD1 ILE A 295      13.704  -7.838 -10.659  1.00  0.64           H  
ATOM   4429  N   ASN A 296      16.376  -7.515  -6.127  1.00  0.65           N  
ATOM   4430  CA  ASN A 296      17.624  -6.839  -5.780  1.00  0.65           C  
ATOM   4431  C   ASN A 296      18.160  -7.252  -4.418  1.00  0.65           C  
ATOM   4432  O   ASN A 296      19.121  -6.662  -3.907  1.00  0.65           O  
ATOM   4433  CB  ASN A 296      17.458  -5.327  -5.835  1.00  0.65           C  
ATOM   4434  CG  ASN A 296      16.586  -4.714  -4.786  1.00  0.65           C  
ATOM   4435  OD1 ASN A 296      16.095  -5.357  -3.864  1.00  0.65           O  
ATOM   4436  ND2 ASN A 296      16.382  -3.425  -4.904  1.00  0.65           N  
ATOM   4437  H   ASN A 296      15.495  -7.039  -5.955  1.00  0.65           H  
ATOM   4438  HA  ASN A 296      18.375  -7.121  -6.521  1.00  0.65           H  
ATOM   4439 1HB  ASN A 296      18.423  -4.850  -5.783  1.00  0.65           H  
ATOM   4440 2HB  ASN A 296      17.037  -5.082  -6.801  1.00  0.65           H  
ATOM   4441 1HD2 ASN A 296      15.813  -2.957  -4.230  1.00  0.65           H  
ATOM   4442 2HD2 ASN A 296      16.797  -2.910  -5.664  1.00  0.65           H  
ATOM   4443  N   ALA A 297      17.584  -8.303  -3.840  1.00  0.66           N  
ATOM   4444  CA  ALA A 297      17.988  -8.781  -2.536  1.00  0.66           C  
ATOM   4445  C   ALA A 297      19.454  -9.168  -2.483  1.00  0.66           C  
ATOM   4446  O   ALA A 297      20.065  -9.119  -1.421  1.00  0.66           O  
ATOM   4447  CB  ALA A 297      17.152  -9.947  -2.149  1.00  0.66           C  
ATOM   4448  H   ALA A 297      16.809  -8.791  -4.295  1.00  0.66           H  
ATOM   4449  HA  ALA A 297      17.832  -7.981  -1.819  1.00  0.66           H  
ATOM   4450 1HB  ALA A 297      17.471 -10.254  -1.196  1.00  0.66           H  
ATOM   4451 2HB  ALA A 297      16.094  -9.660  -2.134  1.00  0.66           H  
ATOM   4452 3HB  ALA A 297      17.297 -10.744  -2.850  1.00  0.66           H  
ATOM   4453  N   GLY A 298      20.045  -9.543  -3.603  1.00  0.68           N  
ATOM   4454  CA  GLY A 298      21.446  -9.931  -3.584  1.00  0.68           C  
ATOM   4455  C   GLY A 298      22.351  -8.875  -2.955  1.00  0.68           C  
ATOM   4456  O   GLY A 298      23.321  -9.206  -2.264  1.00  0.68           O  
ATOM   4457  H   GLY A 298      19.516  -9.562  -4.465  1.00  0.68           H  
ATOM   4458 1HA  GLY A 298      21.569 -10.880  -3.072  1.00  0.68           H  
ATOM   4459 2HA  GLY A 298      21.768 -10.076  -4.612  1.00  0.68           H  
ATOM   4460  N   GLY A 299      22.020  -7.597  -3.137  1.00  0.70           N  
ATOM   4461  CA  GLY A 299      22.853  -6.543  -2.579  1.00  0.70           C  
ATOM   4462  C   GLY A 299      22.924  -6.649  -1.068  1.00  0.70           C  
ATOM   4463  O   GLY A 299      24.008  -6.716  -0.475  1.00  0.70           O  
ATOM   4464  H   GLY A 299      21.165  -7.353  -3.640  1.00  0.70           H  
ATOM   4465 1HA  GLY A 299      23.853  -6.605  -3.008  1.00  0.70           H  
ATOM   4466 2HA  GLY A 299      22.435  -5.575  -2.850  1.00  0.70           H  
ATOM   4467  N   VAL A 300      21.748  -6.648  -0.446  1.00  0.72           N  
ATOM   4468  CA  VAL A 300      21.654  -6.710   0.997  1.00  0.72           C  
ATOM   4469  C   VAL A 300      22.143  -8.035   1.543  1.00  0.72           C  
ATOM   4470  O   VAL A 300      22.685  -8.076   2.642  1.00  0.72           O  
ATOM   4471  CB  VAL A 300      20.242  -6.383   1.480  1.00  0.72           C  
ATOM   4472  CG1 VAL A 300      19.249  -7.497   1.186  1.00  0.72           C  
ATOM   4473  CG2 VAL A 300      20.336  -6.100   2.933  1.00  0.72           C  
ATOM   4474  H   VAL A 300      20.906  -6.624  -1.006  1.00  0.72           H  
ATOM   4475  HA  VAL A 300      22.300  -5.933   1.401  1.00  0.72           H  
ATOM   4476  HB  VAL A 300      19.910  -5.502   0.975  1.00  0.72           H  
ATOM   4477 1HG1 VAL A 300      18.278  -7.224   1.548  1.00  0.72           H  
ATOM   4478 2HG1 VAL A 300      19.200  -7.643   0.139  1.00  0.72           H  
ATOM   4479 3HG1 VAL A 300      19.548  -8.404   1.664  1.00  0.72           H  
ATOM   4480 1HG2 VAL A 300      19.384  -5.801   3.319  1.00  0.72           H  
ATOM   4481 2HG2 VAL A 300      20.675  -6.998   3.439  1.00  0.72           H  
ATOM   4482 3HG2 VAL A 300      21.045  -5.292   3.086  1.00  0.72           H  
ATOM   4483  N   ILE A 301      21.991  -9.109   0.772  1.00  0.73           N  
ATOM   4484  CA  ILE A 301      22.516 -10.401   1.177  1.00  0.73           C  
ATOM   4485  C   ILE A 301      24.030 -10.360   1.305  1.00  0.73           C  
ATOM   4486  O   ILE A 301      24.587 -10.848   2.292  1.00  0.73           O  
ATOM   4487  CB  ILE A 301      22.112 -11.489   0.184  1.00  0.73           C  
ATOM   4488  CG1 ILE A 301      20.584 -11.763   0.281  1.00  0.73           C  
ATOM   4489  CG2 ILE A 301      22.923 -12.719   0.392  1.00  0.73           C  
ATOM   4490  CD1 ILE A 301      20.031 -12.610  -0.860  1.00  0.73           C  
ATOM   4491  H   ILE A 301      21.493  -9.028  -0.116  1.00  0.73           H  
ATOM   4492  HA  ILE A 301      22.099 -10.654   2.147  1.00  0.73           H  
ATOM   4493  HB  ILE A 301      22.302 -11.124  -0.815  1.00  0.73           H  
ATOM   4494 1HG1 ILE A 301      20.388 -12.288   1.213  1.00  0.73           H  
ATOM   4495 2HG1 ILE A 301      20.054 -10.818   0.308  1.00  0.73           H  
ATOM   4496 1HG2 ILE A 301      22.626 -13.431  -0.360  1.00  0.73           H  
ATOM   4497 2HG2 ILE A 301      23.985 -12.498   0.277  1.00  0.73           H  
ATOM   4498 3HG2 ILE A 301      22.741 -13.117   1.388  1.00  0.73           H  
ATOM   4499 1HD1 ILE A 301      18.966 -12.772  -0.718  1.00  0.73           H  
ATOM   4500 2HD1 ILE A 301      20.186 -12.107  -1.799  1.00  0.73           H  
ATOM   4501 3HD1 ILE A 301      20.539 -13.570  -0.876  1.00  0.73           H  
ATOM   4502  N   ASN A 302      24.707  -9.765   0.321  1.00  0.75           N  
ATOM   4503  CA  ASN A 302      26.154  -9.643   0.402  1.00  0.75           C  
ATOM   4504  C   ASN A 302      26.529  -8.902   1.676  1.00  0.75           C  
ATOM   4505  O   ASN A 302      27.394  -9.330   2.447  1.00  0.75           O  
ATOM   4506  CB  ASN A 302      26.719  -8.877  -0.773  1.00  0.75           C  
ATOM   4507  CG  ASN A 302      28.206  -8.917  -0.773  1.00  0.75           C  
ATOM   4508  OD1 ASN A 302      28.780  -9.982  -1.067  1.00  0.75           O  
ATOM   4509  ND2 ASN A 302      28.827  -7.814  -0.400  1.00  0.75           N  
ATOM   4510  H   ASN A 302      24.208  -9.400  -0.493  1.00  0.75           H  
ATOM   4511  HA  ASN A 302      26.595 -10.637   0.448  1.00  0.75           H  
ATOM   4512 1HB  ASN A 302      26.342  -9.293  -1.692  1.00  0.75           H  
ATOM   4513 2HB  ASN A 302      26.389  -7.838  -0.730  1.00  0.75           H  
ATOM   4514 1HD2 ASN A 302      29.833  -7.761  -0.288  1.00  0.75           H  
ATOM   4515 2HD2 ASN A 302      28.294  -7.002  -0.166  1.00  0.75           H  
ATOM   4516  N   VAL A 303      25.855  -7.781   1.904  1.00  0.78           N  
ATOM   4517  CA  VAL A 303      26.166  -6.957   3.053  1.00  0.78           C  
ATOM   4518  C   VAL A 303      25.866  -7.704   4.356  1.00  0.78           C  
ATOM   4519  O   VAL A 303      26.643  -7.656   5.311  1.00  0.78           O  
ATOM   4520  CB  VAL A 303      25.393  -5.653   2.991  1.00  0.78           C  
ATOM   4521  CG1 VAL A 303      25.636  -4.936   4.227  1.00  0.78           C  
ATOM   4522  CG2 VAL A 303      25.834  -4.839   1.788  1.00  0.78           C  
ATOM   4523  H   VAL A 303      25.137  -7.481   1.238  1.00  0.78           H  
ATOM   4524  HA  VAL A 303      27.231  -6.721   3.027  1.00  0.78           H  
ATOM   4525  HB  VAL A 303      24.329  -5.862   2.916  1.00  0.78           H  
ATOM   4526 1HG1 VAL A 303      25.110  -4.010   4.206  1.00  0.78           H  
ATOM   4527 2HG1 VAL A 303      25.326  -5.524   5.089  1.00  0.78           H  
ATOM   4528 3HG1 VAL A 303      26.688  -4.756   4.274  1.00  0.78           H  
ATOM   4529 1HG2 VAL A 303      25.276  -3.908   1.756  1.00  0.78           H  
ATOM   4530 2HG2 VAL A 303      26.901  -4.624   1.863  1.00  0.78           H  
ATOM   4531 3HG2 VAL A 303      25.643  -5.404   0.881  1.00  0.78           H  
ATOM   4532  N   ALA A 304      24.745  -8.405   4.400  1.00  0.81           N  
ATOM   4533  CA  ALA A 304      24.390  -9.177   5.569  1.00  0.81           C  
ATOM   4534  C   ALA A 304      25.464 -10.210   5.863  1.00  0.81           C  
ATOM   4535  O   ALA A 304      25.825 -10.437   7.020  1.00  0.81           O  
ATOM   4536  CB  ALA A 304      23.076  -9.862   5.337  1.00  0.81           C  
ATOM   4537  H   ALA A 304      24.119  -8.404   3.606  1.00  0.81           H  
ATOM   4538  HA  ALA A 304      24.316  -8.501   6.416  1.00  0.81           H  
ATOM   4539 1HB  ALA A 304      22.793 -10.436   6.221  1.00  0.81           H  
ATOM   4540 2HB  ALA A 304      22.329  -9.110   5.123  1.00  0.81           H  
ATOM   4541 3HB  ALA A 304      23.163 -10.530   4.485  1.00  0.81           H  
ATOM   4542  N   ASP A 305      26.021 -10.805   4.803  1.00  0.87           N  
ATOM   4543  CA  ASP A 305      27.078 -11.778   4.978  1.00  0.87           C  
ATOM   4544  C   ASP A 305      28.282 -11.111   5.627  1.00  0.87           C  
ATOM   4545  O   ASP A 305      28.971 -11.729   6.439  1.00  0.87           O  
ATOM   4546  CB  ASP A 305      27.452 -12.414   3.634  1.00  0.87           C  
ATOM   4547  CG  ASP A 305      28.369 -13.593   3.781  1.00  0.87           C  
ATOM   4548  OD1 ASP A 305      27.966 -14.568   4.376  1.00  0.87           O  
ATOM   4549  OD2 ASP A 305      29.461 -13.533   3.274  1.00  0.87           O  
ATOM   4550  H   ASP A 305      25.678 -10.601   3.865  1.00  0.87           H  
ATOM   4551  HA  ASP A 305      26.721 -12.564   5.639  1.00  0.87           H  
ATOM   4552 1HB  ASP A 305      26.543 -12.720   3.112  1.00  0.87           H  
ATOM   4553 2HB  ASP A 305      27.942 -11.673   3.009  1.00  0.87           H  
ATOM   4554  N   GLU A 306      28.508  -9.825   5.322  1.00  0.94           N  
ATOM   4555  CA  GLU A 306      29.620  -9.100   5.922  1.00  0.94           C  
ATOM   4556  C   GLU A 306      29.437  -9.098   7.448  1.00  0.94           C  
ATOM   4557  O   GLU A 306      30.360  -9.419   8.205  1.00  0.94           O  
ATOM   4558  CB  GLU A 306      29.664  -7.643   5.411  1.00  0.94           C  
ATOM   4559  CG  GLU A 306      30.890  -6.861   5.754  1.00  0.94           C  
ATOM   4560  CD  GLU A 306      32.048  -7.251   4.908  1.00  0.94           C  
ATOM   4561  OE1 GLU A 306      32.019  -6.971   3.709  1.00  0.94           O  
ATOM   4562  OE2 GLU A 306      32.960  -7.834   5.422  1.00  0.94           O  
ATOM   4563  H   GLU A 306      27.917  -9.377   4.622  1.00  0.94           H  
ATOM   4564  HA  GLU A 306      30.541  -9.603   5.689  1.00  0.94           H  
ATOM   4565 1HB  GLU A 306      29.515  -7.626   4.329  1.00  0.94           H  
ATOM   4566 2HB  GLU A 306      28.857  -7.082   5.861  1.00  0.94           H  
ATOM   4567 1HG  GLU A 306      30.689  -5.797   5.610  1.00  0.94           H  
ATOM   4568 2HG  GLU A 306      31.133  -7.022   6.802  1.00  0.94           H  
ATOM   4569  N   LEU A 307      28.206  -8.839   7.890  1.00  1.02           N  
ATOM   4570  CA  LEU A 307      27.888  -8.780   9.325  1.00  1.02           C  
ATOM   4571  C   LEU A 307      28.108 -10.098  10.059  1.00  1.02           C  
ATOM   4572  O   LEU A 307      28.533 -10.103  11.218  1.00  1.02           O  
ATOM   4573  CB  LEU A 307      26.438  -8.342   9.527  1.00  1.02           C  
ATOM   4574  CG  LEU A 307      26.162  -6.928   9.188  1.00  1.02           C  
ATOM   4575  CD1 LEU A 307      24.670  -6.670   9.219  1.00  1.02           C  
ATOM   4576  CD2 LEU A 307      26.907  -6.066  10.209  1.00  1.02           C  
ATOM   4577  H   LEU A 307      27.492  -8.620   7.190  1.00  1.02           H  
ATOM   4578  HA  LEU A 307      28.537  -8.033   9.774  1.00  1.02           H  
ATOM   4579 1HB  LEU A 307      25.786  -8.967   8.935  1.00  1.02           H  
ATOM   4580 2HB  LEU A 307      26.187  -8.486  10.571  1.00  1.02           H  
ATOM   4581  HG  LEU A 307      26.514  -6.726   8.181  1.00  1.02           H  
ATOM   4582 1HD1 LEU A 307      24.456  -5.650   8.966  1.00  1.02           H  
ATOM   4583 2HD1 LEU A 307      24.203  -7.310   8.502  1.00  1.02           H  
ATOM   4584 3HD1 LEU A 307      24.284  -6.884  10.212  1.00  1.02           H  
ATOM   4585 1HD2 LEU A 307      26.757  -5.025  10.011  1.00  1.02           H  
ATOM   4586 2HD2 LEU A 307      26.539  -6.297  11.210  1.00  1.02           H  
ATOM   4587 3HD2 LEU A 307      27.973  -6.286  10.154  1.00  1.02           H  
ATOM   4588  N   ASP A 308      27.851 -11.210   9.386  1.00  1.08           N  
ATOM   4589  CA  ASP A 308      28.018 -12.525  10.003  1.00  1.08           C  
ATOM   4590  C   ASP A 308      29.419 -13.139   9.816  1.00  1.08           C  
ATOM   4591  O   ASP A 308      29.665 -14.263  10.265  1.00  1.08           O  
ATOM   4592  CB  ASP A 308      26.977 -13.506   9.459  1.00  1.08           C  
ATOM   4593  CG  ASP A 308      25.519 -13.218   9.904  1.00  1.08           C  
ATOM   4594  OD1 ASP A 308      25.317 -12.862  11.046  1.00  1.08           O  
ATOM   4595  OD2 ASP A 308      24.623 -13.381   9.090  1.00  1.08           O  
ATOM   4596  H   ASP A 308      27.487 -11.128   8.432  1.00  1.08           H  
ATOM   4597  HA  ASP A 308      27.847 -12.413  11.073  1.00  1.08           H  
ATOM   4598 1HB  ASP A 308      27.013 -13.472   8.364  1.00  1.08           H  
ATOM   4599 2HB  ASP A 308      27.244 -14.517   9.758  1.00  1.08           H  
ATOM   4600  N   GLY A 309      30.322 -12.422   9.146  1.00  1.12           N  
ATOM   4601  CA  GLY A 309      31.668 -12.905   8.838  1.00  1.12           C  
ATOM   4602  C   GLY A 309      31.682 -13.309   7.372  1.00  1.12           C  
ATOM   4603  O   GLY A 309      31.215 -14.391   7.012  1.00  1.12           O  
ATOM   4604  H   GLY A 309      30.085 -11.482   8.820  1.00  1.12           H  
ATOM   4605 1HA  GLY A 309      32.395 -12.115   9.019  1.00  1.12           H  
ATOM   4606 2HA  GLY A 309      31.921 -13.753   9.471  1.00  1.12           H  
ATOM   4607  N   TYR A 310      32.228 -12.441   6.536  1.00  1.13           N  
ATOM   4608  CA  TYR A 310      32.121 -12.593   5.090  1.00  1.13           C  
ATOM   4609  C   TYR A 310      32.797 -13.807   4.471  1.00  1.13           C  
ATOM   4610  O   TYR A 310      33.951 -14.119   4.782  1.00  1.13           O  
ATOM   4611  CB  TYR A 310      32.668 -11.360   4.382  1.00  1.13           C  
ATOM   4612  CG  TYR A 310      32.346 -11.362   2.925  1.00  1.13           C  
ATOM   4613  CD1 TYR A 310      31.052 -11.054   2.572  1.00  1.13           C  
ATOM   4614  CD2 TYR A 310      33.294 -11.640   1.948  1.00  1.13           C  
ATOM   4615  CE1 TYR A 310      30.674 -11.027   1.276  1.00  1.13           C  
ATOM   4616  CE2 TYR A 310      32.914 -11.604   0.615  1.00  1.13           C  
ATOM   4617  CZ  TYR A 310      31.597 -11.296   0.281  1.00  1.13           C  
ATOM   4618  OH  TYR A 310      31.204 -11.234  -1.037  1.00  1.13           O  
ATOM   4619  H   TYR A 310      32.648 -11.601   6.909  1.00  1.13           H  
ATOM   4620  HA  TYR A 310      31.060 -12.668   4.856  1.00  1.13           H  
ATOM   4621 1HB  TYR A 310      32.288 -10.461   4.819  1.00  1.13           H  
ATOM   4622 2HB  TYR A 310      33.749 -11.335   4.489  1.00  1.13           H  
ATOM   4623  HD1 TYR A 310      30.321 -10.836   3.346  1.00  1.13           H  
ATOM   4624  HD2 TYR A 310      34.321 -11.874   2.227  1.00  1.13           H  
ATOM   4625  HE1 TYR A 310      29.646 -10.784   1.039  1.00  1.13           H  
ATOM   4626  HE2 TYR A 310      33.644 -11.806  -0.162  1.00  1.13           H  
ATOM   4627  HH  TYR A 310      30.335 -10.789  -1.087  1.00  1.13           H  
ATOM   4628  N   ASN A 311      32.087 -14.439   3.541  1.00  1.10           N  
ATOM   4629  CA  ASN A 311      32.608 -15.513   2.715  1.00  1.10           C  
ATOM   4630  C   ASN A 311      31.896 -15.482   1.384  1.00  1.10           C  
ATOM   4631  O   ASN A 311      30.768 -15.965   1.261  1.00  1.10           O  
ATOM   4632  CB  ASN A 311      32.466 -16.877   3.340  1.00  1.10           C  
ATOM   4633  CG  ASN A 311      33.149 -17.976   2.481  1.00  1.10           C  
ATOM   4634  OD1 ASN A 311      33.243 -17.915   1.228  1.00  1.10           O  
ATOM   4635  ND2 ASN A 311      33.635 -18.992   3.162  1.00  1.10           N  
ATOM   4636  H   ASN A 311      31.118 -14.136   3.395  1.00  1.10           H  
ATOM   4637  HA  ASN A 311      33.665 -15.326   2.526  1.00  1.10           H  
ATOM   4638 1HB  ASN A 311      32.914 -16.869   4.336  1.00  1.10           H  
ATOM   4639 2HB  ASN A 311      31.407 -17.116   3.458  1.00  1.10           H  
ATOM   4640 1HD2 ASN A 311      34.093 -19.744   2.683  1.00  1.10           H  
ATOM   4641 2HD2 ASN A 311      33.552 -19.013   4.159  1.00  1.10           H  
ATOM   4642  N   ARG A 312      32.566 -14.946   0.372  1.00  1.04           N  
ATOM   4643  CA  ARG A 312      31.958 -14.750  -0.936  1.00  1.04           C  
ATOM   4644  C   ARG A 312      31.172 -15.945  -1.450  1.00  1.04           C  
ATOM   4645  O   ARG A 312      30.150 -15.762  -2.108  1.00  1.04           O  
ATOM   4646  CB  ARG A 312      32.989 -14.387  -1.989  1.00  1.04           C  
ATOM   4647  CG  ARG A 312      32.372 -14.102  -3.355  1.00  1.04           C  
ATOM   4648  CD  ARG A 312      33.375 -13.676  -4.365  1.00  1.04           C  
ATOM   4649  NE  ARG A 312      32.753 -13.441  -5.668  1.00  1.04           N  
ATOM   4650  CZ  ARG A 312      33.414 -13.065  -6.781  1.00  1.04           C  
ATOM   4651  NH1 ARG A 312      34.716 -12.885  -6.747  1.00  1.04           N  
ATOM   4652  NH2 ARG A 312      32.751 -12.877  -7.910  1.00  1.04           N  
ATOM   4653  H   ARG A 312      33.505 -14.610   0.537  1.00  1.04           H  
ATOM   4654  HA  ARG A 312      31.267 -13.914  -0.852  1.00  1.04           H  
ATOM   4655 1HB  ARG A 312      33.546 -13.512  -1.686  1.00  1.04           H  
ATOM   4656 2HB  ARG A 312      33.696 -15.208  -2.108  1.00  1.04           H  
ATOM   4657 1HG  ARG A 312      31.885 -15.007  -3.720  1.00  1.04           H  
ATOM   4658 2HG  ARG A 312      31.627 -13.308  -3.252  1.00  1.04           H  
ATOM   4659 1HD  ARG A 312      33.849 -12.751  -4.040  1.00  1.04           H  
ATOM   4660 2HD  ARG A 312      34.129 -14.453  -4.481  1.00  1.04           H  
ATOM   4661  HE  ARG A 312      31.752 -13.566  -5.738  1.00  1.04           H  
ATOM   4662 1HH1 ARG A 312      35.224 -13.028  -5.885  1.00  1.04           H  
ATOM   4663 2HH1 ARG A 312      35.209 -12.603  -7.582  1.00  1.04           H  
ATOM   4664 1HH2 ARG A 312      31.750 -13.014  -7.939  1.00  1.04           H  
ATOM   4665 2HH2 ARG A 312      33.245 -12.595  -8.744  1.00  1.04           H  
ATOM   4666  N   GLU A 313      31.631 -17.170  -1.194  1.00  0.97           N  
ATOM   4667  CA  GLU A 313      30.903 -18.300  -1.755  1.00  0.97           C  
ATOM   4668  C   GLU A 313      29.497 -18.369  -1.178  1.00  0.97           C  
ATOM   4669  O   GLU A 313      28.550 -18.728  -1.874  1.00  0.97           O  
ATOM   4670  CB  GLU A 313      31.625 -19.621  -1.500  1.00  0.97           C  
ATOM   4671  CG  GLU A 313      32.929 -19.786  -2.274  1.00  0.97           C  
ATOM   4672  CD  GLU A 313      33.609 -21.124  -2.036  1.00  0.97           C  
ATOM   4673  OE1 GLU A 313      33.132 -21.885  -1.224  1.00  0.97           O  
ATOM   4674  OE2 GLU A 313      34.605 -21.379  -2.675  1.00  0.97           O  
ATOM   4675  H   GLU A 313      32.430 -17.314  -0.574  1.00  0.97           H  
ATOM   4676  HA  GLU A 313      30.819 -18.157  -2.831  1.00  0.97           H  
ATOM   4677 1HB  GLU A 313      31.854 -19.708  -0.436  1.00  0.97           H  
ATOM   4678 2HB  GLU A 313      30.968 -20.450  -1.761  1.00  0.97           H  
ATOM   4679 1HG  GLU A 313      32.722 -19.679  -3.338  1.00  0.97           H  
ATOM   4680 2HG  GLU A 313      33.606 -18.983  -1.982  1.00  0.97           H  
ATOM   4681  N   ARG A 314      29.358 -18.027   0.098  1.00  0.90           N  
ATOM   4682  CA  ARG A 314      28.080 -18.100   0.775  1.00  0.90           C  
ATOM   4683  C   ARG A 314      27.229 -16.945   0.302  1.00  0.90           C  
ATOM   4684  O   ARG A 314      26.032 -17.100   0.050  1.00  0.90           O  
ATOM   4685  CB  ARG A 314      28.272 -18.095   2.276  1.00  0.90           C  
ATOM   4686  CG  ARG A 314      27.034 -18.277   3.116  1.00  0.90           C  
ATOM   4687  CD  ARG A 314      27.414 -18.467   4.549  1.00  0.90           C  
ATOM   4688  NE  ARG A 314      28.097 -17.305   5.054  1.00  0.90           N  
ATOM   4689  CZ  ARG A 314      28.931 -17.255   6.093  1.00  0.90           C  
ATOM   4690  NH1 ARG A 314      29.226 -18.315   6.822  1.00  0.90           N  
ATOM   4691  NH2 ARG A 314      29.440 -16.088   6.332  1.00  0.90           N  
ATOM   4692  H   ARG A 314      30.157 -17.658   0.605  1.00  0.90           H  
ATOM   4693  HA  ARG A 314      27.589 -19.032   0.501  1.00  0.90           H  
ATOM   4694 1HB  ARG A 314      28.980 -18.872   2.551  1.00  0.90           H  
ATOM   4695 2HB  ARG A 314      28.718 -17.135   2.570  1.00  0.90           H  
ATOM   4696 1HG  ARG A 314      26.424 -17.376   3.036  1.00  0.90           H  
ATOM   4697 2HG  ARG A 314      26.468 -19.142   2.774  1.00  0.90           H  
ATOM   4698 1HD  ARG A 314      26.521 -18.628   5.149  1.00  0.90           H  
ATOM   4699 2HD  ARG A 314      28.080 -19.323   4.642  1.00  0.90           H  
ATOM   4700  HE  ARG A 314      27.966 -16.400   4.568  1.00  0.90           H  
ATOM   4701 1HH1 ARG A 314      28.812 -19.208   6.604  1.00  0.90           H  
ATOM   4702 2HH1 ARG A 314      29.865 -18.223   7.599  1.00  0.90           H  
ATOM   4703 1HH2 ARG A 314      29.157 -15.326   5.705  1.00  0.90           H  
ATOM   4704 2HH2 ARG A 314      30.112 -15.894   7.073  1.00  0.90           H  
ATOM   4705  N   ALA A 315      27.854 -15.776   0.155  1.00  0.84           N  
ATOM   4706  CA  ALA A 315      27.115 -14.616  -0.322  1.00  0.84           C  
ATOM   4707  C   ALA A 315      26.526 -14.901  -1.700  1.00  0.84           C  
ATOM   4708  O   ALA A 315      25.370 -14.548  -1.972  1.00  0.84           O  
ATOM   4709  CB  ALA A 315      28.018 -13.399  -0.412  1.00  0.84           C  
ATOM   4710  H   ALA A 315      28.848 -15.712   0.392  1.00  0.84           H  
ATOM   4711  HA  ALA A 315      26.301 -14.417   0.374  1.00  0.84           H  
ATOM   4712 1HB  ALA A 315      27.448 -12.544  -0.761  1.00  0.84           H  
ATOM   4713 2HB  ALA A 315      28.437 -13.182   0.575  1.00  0.84           H  
ATOM   4714 3HB  ALA A 315      28.826 -13.601  -1.112  1.00  0.84           H  
ATOM   4715  N   MET A 316      27.306 -15.579  -2.559  1.00  0.78           N  
ATOM   4716  CA  MET A 316      26.812 -15.871  -3.888  1.00  0.78           C  
ATOM   4717  C   MET A 316      25.762 -16.985  -3.879  1.00  0.78           C  
ATOM   4718  O   MET A 316      24.770 -16.919  -4.610  1.00  0.78           O  
ATOM   4719  CB  MET A 316      27.942 -16.171  -4.847  1.00  0.78           C  
ATOM   4720  CG  MET A 316      28.810 -14.944  -5.117  1.00  0.78           C  
ATOM   4721  SD  MET A 316      27.844 -13.477  -5.617  1.00  0.78           S  
ATOM   4722  CE  MET A 316      27.134 -13.925  -7.185  1.00  0.78           C  
ATOM   4723  H   MET A 316      28.255 -15.842  -2.298  1.00  0.78           H  
ATOM   4724  HA  MET A 316      26.373 -14.969  -4.262  1.00  0.78           H  
ATOM   4725 1HB  MET A 316      28.579 -16.949  -4.416  1.00  0.78           H  
ATOM   4726 2HB  MET A 316      27.544 -16.542  -5.790  1.00  0.78           H  
ATOM   4727 1HG  MET A 316      29.357 -14.694  -4.214  1.00  0.78           H  
ATOM   4728 2HG  MET A 316      29.532 -15.171  -5.901  1.00  0.78           H  
ATOM   4729 1HE  MET A 316      26.540 -13.094  -7.553  1.00  0.78           H  
ATOM   4730 2HE  MET A 316      27.927 -14.149  -7.898  1.00  0.78           H  
ATOM   4731 3HE  MET A 316      26.496 -14.802  -7.062  1.00  0.78           H  
ATOM   4732  N   LYS A 317      25.918 -17.979  -3.001  1.00  0.74           N  
ATOM   4733  CA  LYS A 317      24.909 -19.026  -2.920  1.00  0.74           C  
ATOM   4734  C   LYS A 317      23.591 -18.449  -2.427  1.00  0.74           C  
ATOM   4735  O   LYS A 317      22.520 -18.844  -2.877  1.00  0.74           O  
ATOM   4736  CB  LYS A 317      25.373 -20.169  -2.022  1.00  0.74           C  
ATOM   4737  CG  LYS A 317      26.480 -21.036  -2.634  1.00  0.74           C  
ATOM   4738  CD  LYS A 317      26.964 -22.100  -1.662  1.00  0.74           C  
ATOM   4739  CE  LYS A 317      28.095 -22.925  -2.264  1.00  0.74           C  
ATOM   4740  NZ  LYS A 317      28.607 -23.951  -1.309  1.00  0.74           N  
ATOM   4741  H   LYS A 317      26.753 -18.038  -2.418  1.00  0.74           H  
ATOM   4742  HA  LYS A 317      24.743 -19.426  -3.922  1.00  0.74           H  
ATOM   4743 1HB  LYS A 317      25.753 -19.754  -1.087  1.00  0.74           H  
ATOM   4744 2HB  LYS A 317      24.529 -20.810  -1.780  1.00  0.74           H  
ATOM   4745 1HG  LYS A 317      26.077 -21.535  -3.516  1.00  0.74           H  
ATOM   4746 2HG  LYS A 317      27.308 -20.425  -2.953  1.00  0.74           H  
ATOM   4747 1HD  LYS A 317      27.328 -21.612  -0.755  1.00  0.74           H  
ATOM   4748 2HD  LYS A 317      26.139 -22.758  -1.397  1.00  0.74           H  
ATOM   4749 1HE  LYS A 317      27.733 -23.425  -3.161  1.00  0.74           H  
ATOM   4750 2HE  LYS A 317      28.915 -22.256  -2.537  1.00  0.74           H  
ATOM   4751 1HZ  LYS A 317      29.357 -24.472  -1.744  1.00  0.74           H  
ATOM   4752 2HZ  LYS A 317      28.957 -23.490  -0.480  1.00  0.74           H  
ATOM   4753 3HZ  LYS A 317      27.860 -24.582  -1.056  1.00  0.74           H  
ATOM   4754  N   LYS A 318      23.649 -17.494  -1.500  1.00  0.70           N  
ATOM   4755  CA  LYS A 318      22.407 -16.909  -1.043  1.00  0.70           C  
ATOM   4756  C   LYS A 318      21.769 -16.026  -2.121  1.00  0.70           C  
ATOM   4757  O   LYS A 318      20.568 -16.117  -2.340  1.00  0.70           O  
ATOM   4758  CB  LYS A 318      22.597 -16.144   0.254  1.00  0.70           C  
ATOM   4759  CG  LYS A 318      22.843 -16.992   1.487  1.00  0.70           C  
ATOM   4760  CD  LYS A 318      22.983 -16.105   2.731  1.00  0.70           C  
ATOM   4761  CE  LYS A 318      23.182 -16.938   3.997  1.00  0.70           C  
ATOM   4762  NZ  LYS A 318      23.299 -16.084   5.224  1.00  0.70           N  
ATOM   4763  H   LYS A 318      24.542 -17.196  -1.110  1.00  0.70           H  
ATOM   4764  HA  LYS A 318      21.713 -17.720  -0.837  1.00  0.70           H  
ATOM   4765 1HB  LYS A 318      23.477 -15.509   0.147  1.00  0.70           H  
ATOM   4766 2HB  LYS A 318      21.732 -15.512   0.440  1.00  0.70           H  
ATOM   4767 1HG  LYS A 318      22.016 -17.688   1.625  1.00  0.70           H  
ATOM   4768 2HG  LYS A 318      23.763 -17.563   1.350  1.00  0.70           H  
ATOM   4769 1HD  LYS A 318      23.849 -15.447   2.602  1.00  0.70           H  
ATOM   4770 2HD  LYS A 318      22.092 -15.486   2.842  1.00  0.70           H  
ATOM   4771 1HE  LYS A 318      22.337 -17.614   4.116  1.00  0.70           H  
ATOM   4772 2HE  LYS A 318      24.090 -17.526   3.892  1.00  0.70           H  
ATOM   4773 1HZ  LYS A 318      23.435 -16.669   6.038  1.00  0.70           H  
ATOM   4774 2HZ  LYS A 318      24.088 -15.457   5.132  1.00  0.70           H  
ATOM   4775 3HZ  LYS A 318      22.457 -15.539   5.345  1.00  0.70           H  
ATOM   4776  N   VAL A 319      22.536 -15.201  -2.846  1.00  0.68           N  
ATOM   4777  CA  VAL A 319      21.895 -14.431  -3.925  1.00  0.68           C  
ATOM   4778  C   VAL A 319      21.280 -15.316  -5.004  1.00  0.68           C  
ATOM   4779  O   VAL A 319      20.273 -14.951  -5.609  1.00  0.68           O  
ATOM   4780  CB  VAL A 319      22.805 -13.388  -4.563  1.00  0.68           C  
ATOM   4781  CG1 VAL A 319      23.899 -14.008  -5.205  1.00  0.68           C  
ATOM   4782  CG2 VAL A 319      21.988 -12.654  -5.604  1.00  0.68           C  
ATOM   4783  H   VAL A 319      23.536 -15.104  -2.656  1.00  0.68           H  
ATOM   4784  HA  VAL A 319      21.083 -13.867  -3.470  1.00  0.68           H  
ATOM   4785  HB  VAL A 319      23.182 -12.707  -3.798  1.00  0.68           H  
ATOM   4786 1HG1 VAL A 319      24.542 -13.269  -5.663  1.00  0.68           H  
ATOM   4787 2HG1 VAL A 319      24.392 -14.509  -4.442  1.00  0.68           H  
ATOM   4788 3HG1 VAL A 319      23.572 -14.703  -5.947  1.00  0.68           H  
ATOM   4789 1HG2 VAL A 319      22.606 -11.899  -6.088  1.00  0.68           H  
ATOM   4790 2HG2 VAL A 319      21.638 -13.368  -6.346  1.00  0.68           H  
ATOM   4791 3HG2 VAL A 319      21.131 -12.193  -5.140  1.00  0.68           H  
ATOM   4792  N   GLU A 320      21.832 -16.505  -5.225  1.00  0.66           N  
ATOM   4793  CA  GLU A 320      21.271 -17.438  -6.193  1.00  0.66           C  
ATOM   4794  C   GLU A 320      19.804 -17.742  -5.854  1.00  0.66           C  
ATOM   4795  O   GLU A 320      18.990 -17.997  -6.753  1.00  0.66           O  
ATOM   4796  CB  GLU A 320      22.086 -18.740  -6.254  1.00  0.66           C  
ATOM   4797  CG  GLU A 320      21.639 -19.706  -7.355  1.00  0.66           C  
ATOM   4798  CD  GLU A 320      22.488 -20.974  -7.484  1.00  0.66           C  
ATOM   4799  OE1 GLU A 320      23.460 -21.113  -6.783  1.00  0.66           O  
ATOM   4800  OE2 GLU A 320      22.136 -21.805  -8.290  1.00  0.66           O  
ATOM   4801  H   GLU A 320      22.692 -16.757  -4.733  1.00  0.66           H  
ATOM   4802  HA  GLU A 320      21.300 -16.972  -7.175  1.00  0.66           H  
ATOM   4803 1HB  GLU A 320      23.140 -18.503  -6.401  1.00  0.66           H  
ATOM   4804 2HB  GLU A 320      21.998 -19.263  -5.306  1.00  0.66           H  
ATOM   4805 1HG  GLU A 320      20.603 -19.989  -7.174  1.00  0.66           H  
ATOM   4806 2HG  GLU A 320      21.681 -19.168  -8.295  1.00  0.66           H  
ATOM   4807  N   LEU A 321      19.459 -17.688  -4.554  1.00  0.64           N  
ATOM   4808  CA  LEU A 321      18.132 -18.005  -4.045  1.00  0.64           C  
ATOM   4809  C   LEU A 321      17.112 -16.946  -4.441  1.00  0.64           C  
ATOM   4810  O   LEU A 321      15.909 -17.154  -4.271  1.00  0.64           O  
ATOM   4811  CB  LEU A 321      18.154 -18.136  -2.518  1.00  0.64           C  
ATOM   4812  CG  LEU A 321      19.004 -19.277  -1.981  1.00  0.64           C  
ATOM   4813  CD1 LEU A 321      19.034 -19.205  -0.460  1.00  0.64           C  
ATOM   4814  CD2 LEU A 321      18.435 -20.604  -2.477  1.00  0.64           C  
ATOM   4815  H   LEU A 321      20.153 -17.397  -3.869  1.00  0.64           H  
ATOM   4816  HA  LEU A 321      17.821 -18.961  -4.470  1.00  0.64           H  
ATOM   4817 1HB  LEU A 321      18.493 -17.209  -2.081  1.00  0.64           H  
ATOM   4818 2HB  LEU A 321      17.133 -18.309  -2.182  1.00  0.64           H  
ATOM   4819  HG  LEU A 321      20.028 -19.165  -2.342  1.00  0.64           H  
ATOM   4820 1HD1 LEU A 321      19.657 -20.009  -0.069  1.00  0.64           H  
ATOM   4821 2HD1 LEU A 321      19.448 -18.242  -0.153  1.00  0.64           H  
ATOM   4822 3HD1 LEU A 321      18.023 -19.304  -0.070  1.00  0.64           H  
ATOM   4823 1HD2 LEU A 321      19.048 -21.425  -2.103  1.00  0.64           H  
ATOM   4824 2HD2 LEU A 321      17.411 -20.724  -2.120  1.00  0.64           H  
ATOM   4825 3HD2 LEU A 321      18.439 -20.618  -3.570  1.00  0.64           H  
ATOM   4826  N   VAL A 322      17.576 -15.824  -4.998  1.00  0.63           N  
ATOM   4827  CA  VAL A 322      16.678 -14.811  -5.516  1.00  0.63           C  
ATOM   4828  C   VAL A 322      15.829 -15.440  -6.605  1.00  0.63           C  
ATOM   4829  O   VAL A 322      14.648 -15.132  -6.721  1.00  0.63           O  
ATOM   4830  CB  VAL A 322      17.430 -13.590  -6.078  1.00  0.63           C  
ATOM   4831  CG1 VAL A 322      16.456 -12.708  -6.830  1.00  0.63           C  
ATOM   4832  CG2 VAL A 322      18.036 -12.783  -4.937  1.00  0.63           C  
ATOM   4833  H   VAL A 322      18.578 -15.674  -5.100  1.00  0.63           H  
ATOM   4834  HA  VAL A 322      16.031 -14.469  -4.711  1.00  0.63           H  
ATOM   4835  HB  VAL A 322      18.207 -13.920  -6.768  1.00  0.63           H  
ATOM   4836 1HG1 VAL A 322      16.992 -11.849  -7.226  1.00  0.63           H  
ATOM   4837 2HG1 VAL A 322      16.012 -13.268  -7.653  1.00  0.63           H  
ATOM   4838 3HG1 VAL A 322      15.673 -12.371  -6.151  1.00  0.63           H  
ATOM   4839 1HG2 VAL A 322      18.551 -11.911  -5.342  1.00  0.63           H  
ATOM   4840 2HG2 VAL A 322      17.233 -12.463  -4.285  1.00  0.63           H  
ATOM   4841 3HG2 VAL A 322      18.736 -13.394  -4.378  1.00  0.63           H  
ATOM   4842  N   TYR A 323      16.427 -16.318  -7.417  1.00  0.62           N  
ATOM   4843  CA  TYR A 323      15.699 -16.987  -8.488  1.00  0.62           C  
ATOM   4844  C   TYR A 323      14.478 -17.680  -7.902  1.00  0.62           C  
ATOM   4845  O   TYR A 323      13.364 -17.547  -8.413  1.00  0.62           O  
ATOM   4846  CB  TYR A 323      16.582 -18.047  -9.139  1.00  0.62           C  
ATOM   4847  CG  TYR A 323      15.943 -18.865 -10.224  1.00  0.62           C  
ATOM   4848  CD1 TYR A 323      16.058 -18.510 -11.569  1.00  0.62           C  
ATOM   4849  CD2 TYR A 323      15.221 -19.979  -9.866  1.00  0.62           C  
ATOM   4850  CE1 TYR A 323      15.450 -19.307 -12.529  1.00  0.62           C  
ATOM   4851  CE2 TYR A 323      14.615 -20.751 -10.804  1.00  0.62           C  
ATOM   4852  CZ  TYR A 323      14.723 -20.437 -12.126  1.00  0.62           C  
ATOM   4853  OH  TYR A 323      14.105 -21.242 -13.049  1.00  0.62           O  
ATOM   4854  H   TYR A 323      17.398 -16.582  -7.245  1.00  0.62           H  
ATOM   4855  HA  TYR A 323      15.371 -16.249  -9.224  1.00  0.62           H  
ATOM   4856 1HB  TYR A 323      17.438 -17.570  -9.560  1.00  0.62           H  
ATOM   4857 2HB  TYR A 323      16.943 -18.733  -8.371  1.00  0.62           H  
ATOM   4858  HD1 TYR A 323      16.624 -17.623 -11.864  1.00  0.62           H  
ATOM   4859  HD2 TYR A 323      15.132 -20.248  -8.820  1.00  0.62           H  
ATOM   4860  HE1 TYR A 323      15.531 -19.056 -13.590  1.00  0.62           H  
ATOM   4861  HE2 TYR A 323      14.048 -21.629 -10.495  1.00  0.62           H  
ATOM   4862  HH  TYR A 323      14.525 -21.106 -13.929  1.00  0.62           H  
ATOM   4863  N   ASP A 324      14.714 -18.449  -6.830  1.00  0.60           N  
ATOM   4864  CA  ASP A 324      13.669 -19.214  -6.172  1.00  0.60           C  
ATOM   4865  C   ASP A 324      12.669 -18.295  -5.485  1.00  0.60           C  
ATOM   4866  O   ASP A 324      11.466 -18.554  -5.521  1.00  0.60           O  
ATOM   4867  CB  ASP A 324      14.275 -20.172  -5.137  1.00  0.60           C  
ATOM   4868  CG  ASP A 324      15.051 -21.361  -5.736  1.00  0.60           C  
ATOM   4869  OD1 ASP A 324      14.930 -21.619  -6.907  1.00  0.60           O  
ATOM   4870  OD2 ASP A 324      15.765 -21.993  -4.997  1.00  0.60           O  
ATOM   4871  H   ASP A 324      15.652 -18.484  -6.457  1.00  0.60           H  
ATOM   4872  HA  ASP A 324      13.144 -19.798  -6.926  1.00  0.60           H  
ATOM   4873 1HB  ASP A 324      14.955 -19.610  -4.492  1.00  0.60           H  
ATOM   4874 2HB  ASP A 324      13.480 -20.562  -4.502  1.00  0.60           H  
ATOM   4875  N   ALA A 325      13.149 -17.207  -4.866  1.00  0.60           N  
ATOM   4876  CA  ALA A 325      12.233 -16.281  -4.206  1.00  0.60           C  
ATOM   4877  C   ALA A 325      11.283 -15.689  -5.232  1.00  0.60           C  
ATOM   4878  O   ALA A 325      10.076 -15.635  -5.008  1.00  0.60           O  
ATOM   4879  CB  ALA A 325      12.997 -15.178  -3.498  1.00  0.60           C  
ATOM   4880  H   ALA A 325      14.153 -17.040  -4.836  1.00  0.60           H  
ATOM   4881  HA  ALA A 325      11.649 -16.838  -3.475  1.00  0.60           H  
ATOM   4882 1HB  ALA A 325      12.296 -14.515  -2.999  1.00  0.60           H  
ATOM   4883 2HB  ALA A 325      13.668 -15.617  -2.759  1.00  0.60           H  
ATOM   4884 3HB  ALA A 325      13.578 -14.618  -4.227  1.00  0.60           H  
ATOM   4885  N   VAL A 326      11.819 -15.329  -6.399  1.00  0.59           N  
ATOM   4886  CA  VAL A 326      11.002 -14.809  -7.476  1.00  0.59           C  
ATOM   4887  C   VAL A 326      10.049 -15.861  -7.995  1.00  0.59           C  
ATOM   4888  O   VAL A 326       8.862 -15.585  -8.186  1.00  0.59           O  
ATOM   4889  CB  VAL A 326      11.875 -14.250  -8.611  1.00  0.59           C  
ATOM   4890  CG1 VAL A 326      11.007 -13.956  -9.814  1.00  0.59           C  
ATOM   4891  CG2 VAL A 326      12.570 -12.963  -8.116  1.00  0.59           C  
ATOM   4892  H   VAL A 326      12.827 -15.398  -6.532  1.00  0.59           H  
ATOM   4893  HA  VAL A 326      10.412 -13.983  -7.084  1.00  0.59           H  
ATOM   4894  HB  VAL A 326      12.631 -14.985  -8.902  1.00  0.59           H  
ATOM   4895 1HG1 VAL A 326      11.618 -13.550 -10.625  1.00  0.59           H  
ATOM   4896 2HG1 VAL A 326      10.548 -14.879 -10.141  1.00  0.59           H  
ATOM   4897 3HG1 VAL A 326      10.237 -13.258  -9.553  1.00  0.59           H  
ATOM   4898 1HG2 VAL A 326      13.182 -12.546  -8.896  1.00  0.59           H  
ATOM   4899 2HG2 VAL A 326      11.822 -12.232  -7.821  1.00  0.59           H  
ATOM   4900 3HG2 VAL A 326      13.193 -13.202  -7.265  1.00  0.59           H  
ATOM   4901  N   ALA A 327      10.540 -17.082  -8.213  1.00  0.58           N  
ATOM   4902  CA  ALA A 327       9.667 -18.131  -8.703  1.00  0.58           C  
ATOM   4903  C   ALA A 327       8.515 -18.365  -7.727  1.00  0.58           C  
ATOM   4904  O   ALA A 327       7.372 -18.526  -8.156  1.00  0.58           O  
ATOM   4905  CB  ALA A 327      10.454 -19.415  -8.906  1.00  0.58           C  
ATOM   4906  H   ALA A 327      11.530 -17.276  -8.062  1.00  0.58           H  
ATOM   4907  HA  ALA A 327       9.249 -17.809  -9.656  1.00  0.58           H  
ATOM   4908 1HB  ALA A 327       9.795 -20.190  -9.293  1.00  0.58           H  
ATOM   4909 2HB  ALA A 327      11.267 -19.237  -9.614  1.00  0.58           H  
ATOM   4910 3HB  ALA A 327      10.870 -19.733  -7.953  1.00  0.58           H  
ATOM   4911  N   LYS A 328       8.802 -18.331  -6.416  1.00  0.58           N  
ATOM   4912  CA  LYS A 328       7.780 -18.510  -5.388  1.00  0.58           C  
ATOM   4913  C   LYS A 328       6.747 -17.407  -5.457  1.00  0.58           C  
ATOM   4914  O   LYS A 328       5.546 -17.667  -5.431  1.00  0.58           O  
ATOM   4915  CB  LYS A 328       8.396 -18.566  -3.989  1.00  0.58           C  
ATOM   4916  CG  LYS A 328       7.383 -18.769  -2.860  1.00  0.58           C  
ATOM   4917  CD  LYS A 328       8.076 -18.959  -1.506  1.00  0.58           C  
ATOM   4918  CE  LYS A 328       7.064 -19.108  -0.373  1.00  0.58           C  
ATOM   4919  NZ  LYS A 328       7.726 -19.364   0.941  1.00  0.58           N  
ATOM   4920  H   LYS A 328       9.768 -18.204  -6.120  1.00  0.58           H  
ATOM   4921  HA  LYS A 328       7.270 -19.455  -5.574  1.00  0.58           H  
ATOM   4922 1HB  LYS A 328       9.132 -19.368  -3.948  1.00  0.58           H  
ATOM   4923 2HB  LYS A 328       8.926 -17.632  -3.794  1.00  0.58           H  
ATOM   4924 1HG  LYS A 328       6.753 -17.883  -2.804  1.00  0.58           H  
ATOM   4925 2HG  LYS A 328       6.752 -19.631  -3.076  1.00  0.58           H  
ATOM   4926 1HD  LYS A 328       8.704 -19.849  -1.543  1.00  0.58           H  
ATOM   4927 2HD  LYS A 328       8.711 -18.099  -1.304  1.00  0.58           H  
ATOM   4928 1HE  LYS A 328       6.482 -18.192  -0.296  1.00  0.58           H  
ATOM   4929 2HE  LYS A 328       6.392 -19.936  -0.599  1.00  0.58           H  
ATOM   4930 1HZ  LYS A 328       7.020 -19.452   1.661  1.00  0.58           H  
ATOM   4931 2HZ  LYS A 328       8.262 -20.220   0.888  1.00  0.58           H  
ATOM   4932 3HZ  LYS A 328       8.342 -18.598   1.169  1.00  0.58           H  
ATOM   4933  N   VAL A 329       7.192 -16.166  -5.591  1.00  0.58           N  
ATOM   4934  CA  VAL A 329       6.243 -15.072  -5.650  1.00  0.58           C  
ATOM   4935  C   VAL A 329       5.312 -15.223  -6.837  1.00  0.58           C  
ATOM   4936  O   VAL A 329       4.098 -15.021  -6.721  1.00  0.58           O  
ATOM   4937  CB  VAL A 329       6.953 -13.734  -5.784  1.00  0.58           C  
ATOM   4938  CG1 VAL A 329       5.950 -12.699  -6.042  1.00  0.58           C  
ATOM   4939  CG2 VAL A 329       7.648 -13.431  -4.555  1.00  0.58           C  
ATOM   4940  H   VAL A 329       8.197 -15.980  -5.609  1.00  0.58           H  
ATOM   4941  HA  VAL A 329       5.654 -15.071  -4.733  1.00  0.58           H  
ATOM   4942  HB  VAL A 329       7.648 -13.768  -6.625  1.00  0.58           H  
ATOM   4943 1HG1 VAL A 329       6.426 -11.735  -6.158  1.00  0.58           H  
ATOM   4944 2HG1 VAL A 329       5.420 -12.952  -6.927  1.00  0.58           H  
ATOM   4945 3HG1 VAL A 329       5.264 -12.671  -5.217  1.00  0.58           H  
ATOM   4946 1HG2 VAL A 329       8.133 -12.484  -4.642  1.00  0.58           H  
ATOM   4947 2HG2 VAL A 329       6.931 -13.409  -3.743  1.00  0.58           H  
ATOM   4948 3HG2 VAL A 329       8.369 -14.190  -4.369  1.00  0.58           H  
ATOM   4949  N   ILE A 330       5.883 -15.590  -7.981  1.00  0.59           N  
ATOM   4950  CA  ILE A 330       5.102 -15.757  -9.187  1.00  0.59           C  
ATOM   4951  C   ILE A 330       4.114 -16.918  -9.012  1.00  0.59           C  
ATOM   4952  O   ILE A 330       2.938 -16.791  -9.359  1.00  0.59           O  
ATOM   4953  CB  ILE A 330       6.009 -16.004 -10.396  1.00  0.59           C  
ATOM   4954  CG1 ILE A 330       6.877 -14.752 -10.677  1.00  0.59           C  
ATOM   4955  CG2 ILE A 330       5.098 -16.274 -11.591  1.00  0.59           C  
ATOM   4956  CD1 ILE A 330       8.022 -15.023 -11.632  1.00  0.59           C  
ATOM   4957  H   ILE A 330       6.894 -15.742  -8.012  1.00  0.59           H  
ATOM   4958  HA  ILE A 330       4.534 -14.842  -9.362  1.00  0.59           H  
ATOM   4959  HB  ILE A 330       6.674 -16.854 -10.214  1.00  0.59           H  
ATOM   4960 1HG1 ILE A 330       6.253 -13.982 -11.092  1.00  0.59           H  
ATOM   4961 2HG1 ILE A 330       7.289 -14.385  -9.737  1.00  0.59           H  
ATOM   4962 1HG2 ILE A 330       5.684 -16.437 -12.476  1.00  0.59           H  
ATOM   4963 2HG2 ILE A 330       4.494 -17.159 -11.389  1.00  0.59           H  
ATOM   4964 3HG2 ILE A 330       4.447 -15.417 -11.749  1.00  0.59           H  
ATOM   4965 1HD1 ILE A 330       8.594 -14.106 -11.793  1.00  0.59           H  
ATOM   4966 2HD1 ILE A 330       8.669 -15.786 -11.204  1.00  0.59           H  
ATOM   4967 3HD1 ILE A 330       7.639 -15.378 -12.566  1.00  0.59           H  
ATOM   4968  N   GLU A 331       4.582 -18.059  -8.478  1.00  0.61           N  
ATOM   4969  CA  GLU A 331       3.695 -19.201  -8.256  1.00  0.61           C  
ATOM   4970  C   GLU A 331       2.540 -18.833  -7.328  1.00  0.61           C  
ATOM   4971  O   GLU A 331       1.388 -19.181  -7.603  1.00  0.61           O  
ATOM   4972  CB  GLU A 331       4.457 -20.403  -7.683  1.00  0.61           C  
ATOM   4973  CG  GLU A 331       3.573 -21.645  -7.457  1.00  0.61           C  
ATOM   4974  CD  GLU A 331       4.331 -22.885  -6.978  1.00  0.61           C  
ATOM   4975  OE1 GLU A 331       5.528 -22.832  -6.840  1.00  0.61           O  
ATOM   4976  OE2 GLU A 331       3.680 -23.886  -6.738  1.00  0.61           O  
ATOM   4977  H   GLU A 331       5.566 -18.135  -8.221  1.00  0.61           H  
ATOM   4978  HA  GLU A 331       3.275 -19.494  -9.217  1.00  0.61           H  
ATOM   4979 1HB  GLU A 331       5.270 -20.674  -8.358  1.00  0.61           H  
ATOM   4980 2HB  GLU A 331       4.905 -20.123  -6.728  1.00  0.61           H  
ATOM   4981 1HG  GLU A 331       2.820 -21.389  -6.712  1.00  0.61           H  
ATOM   4982 2HG  GLU A 331       3.053 -21.880  -8.385  1.00  0.61           H  
ATOM   4983  N   ILE A 332       2.832 -18.086  -6.258  1.00  0.63           N  
ATOM   4984  CA  ILE A 332       1.790 -17.658  -5.337  1.00  0.63           C  
ATOM   4985  C   ILE A 332       0.793 -16.794  -6.073  1.00  0.63           C  
ATOM   4986  O   ILE A 332      -0.417 -16.993  -5.955  1.00  0.63           O  
ATOM   4987  CB  ILE A 332       2.353 -16.824  -4.172  1.00  0.63           C  
ATOM   4988  CG1 ILE A 332       3.199 -17.655  -3.219  1.00  0.63           C  
ATOM   4989  CG2 ILE A 332       1.209 -16.129  -3.426  1.00  0.63           C  
ATOM   4990  CD1 ILE A 332       4.008 -16.778  -2.258  1.00  0.63           C  
ATOM   4991  H   ILE A 332       3.802 -17.832  -6.070  1.00  0.63           H  
ATOM   4992  HA  ILE A 332       1.280 -18.533  -4.944  1.00  0.63           H  
ATOM   4993  HB  ILE A 332       3.016 -16.071  -4.584  1.00  0.63           H  
ATOM   4994 1HG1 ILE A 332       2.546 -18.300  -2.635  1.00  0.63           H  
ATOM   4995 2HG1 ILE A 332       3.879 -18.282  -3.788  1.00  0.63           H  
ATOM   4996 1HG2 ILE A 332       1.625 -15.510  -2.633  1.00  0.63           H  
ATOM   4997 2HG2 ILE A 332       0.645 -15.501  -4.114  1.00  0.63           H  
ATOM   4998 3HG2 ILE A 332       0.539 -16.877  -2.996  1.00  0.63           H  
ATOM   4999 1HD1 ILE A 332       4.587 -17.408  -1.595  1.00  0.63           H  
ATOM   5000 2HD1 ILE A 332       4.679 -16.138  -2.829  1.00  0.63           H  
ATOM   5001 3HD1 ILE A 332       3.332 -16.159  -1.668  1.00  0.63           H  
ATOM   5002  N   ALA A 333       1.289 -15.851  -6.870  1.00  0.66           N  
ATOM   5003  CA  ALA A 333       0.409 -14.971  -7.614  1.00  0.66           C  
ATOM   5004  C   ALA A 333      -0.517 -15.751  -8.531  1.00  0.66           C  
ATOM   5005  O   ALA A 333      -1.725 -15.487  -8.591  1.00  0.66           O  
ATOM   5006  CB  ALA A 333       1.247 -14.021  -8.443  1.00  0.66           C  
ATOM   5007  H   ALA A 333       2.300 -15.721  -6.938  1.00  0.66           H  
ATOM   5008  HA  ALA A 333      -0.193 -14.410  -6.903  1.00  0.66           H  
ATOM   5009 1HB  ALA A 333       0.615 -13.332  -8.985  1.00  0.66           H  
ATOM   5010 2HB  ALA A 333       1.883 -13.491  -7.769  1.00  0.66           H  
ATOM   5011 3HB  ALA A 333       1.852 -14.578  -9.147  1.00  0.66           H  
ATOM   5012  N   LYS A 334       0.020 -16.776  -9.196  1.00  0.69           N  
ATOM   5013  CA  LYS A 334      -0.802 -17.571 -10.091  1.00  0.69           C  
ATOM   5014  C   LYS A 334      -1.831 -18.416  -9.340  1.00  0.69           C  
ATOM   5015  O   LYS A 334      -2.979 -18.529  -9.770  1.00  0.69           O  
ATOM   5016  CB  LYS A 334       0.085 -18.438 -10.991  1.00  0.69           C  
ATOM   5017  CG  LYS A 334       0.862 -17.638 -12.064  1.00  0.69           C  
ATOM   5018  CD  LYS A 334       1.741 -18.543 -12.935  1.00  0.69           C  
ATOM   5019  CE  LYS A 334       2.408 -17.753 -14.077  1.00  0.69           C  
ATOM   5020  NZ  LYS A 334       3.267 -18.621 -14.937  1.00  0.69           N  
ATOM   5021  H   LYS A 334       1.020 -16.967  -9.112  1.00  0.69           H  
ATOM   5022  HA  LYS A 334      -1.354 -16.885 -10.733  1.00  0.69           H  
ATOM   5023 1HB  LYS A 334       0.818 -18.961 -10.369  1.00  0.69           H  
ATOM   5024 2HB  LYS A 334      -0.523 -19.190 -11.490  1.00  0.69           H  
ATOM   5025 1HG  LYS A 334       0.158 -17.102 -12.699  1.00  0.69           H  
ATOM   5026 2HG  LYS A 334       1.501 -16.907 -11.563  1.00  0.69           H  
ATOM   5027 1HD  LYS A 334       2.526 -18.987 -12.315  1.00  0.69           H  
ATOM   5028 2HD  LYS A 334       1.139 -19.345 -13.359  1.00  0.69           H  
ATOM   5029 1HE  LYS A 334       1.628 -17.314 -14.695  1.00  0.69           H  
ATOM   5030 2HE  LYS A 334       3.020 -16.955 -13.661  1.00  0.69           H  
ATOM   5031 1HZ  LYS A 334       3.678 -18.073 -15.687  1.00  0.69           H  
ATOM   5032 2HZ  LYS A 334       4.029 -19.036 -14.378  1.00  0.69           H  
ATOM   5033 3HZ  LYS A 334       2.715 -19.358 -15.337  1.00  0.69           H  
ATOM   5034  N   ARG A 335      -1.444 -18.989  -8.200  1.00  0.72           N  
ATOM   5035  CA  ARG A 335      -2.364 -19.825  -7.432  1.00  0.72           C  
ATOM   5036  C   ARG A 335      -3.475 -19.045  -6.724  1.00  0.72           C  
ATOM   5037  O   ARG A 335      -4.621 -19.498  -6.676  1.00  0.72           O  
ATOM   5038  CB  ARG A 335      -1.609 -20.644  -6.399  1.00  0.72           C  
ATOM   5039  CG  ARG A 335      -0.763 -21.784  -6.968  1.00  0.72           C  
ATOM   5040  CD  ARG A 335      -0.120 -22.579  -5.887  1.00  0.72           C  
ATOM   5041  NE  ARG A 335       0.730 -23.643  -6.408  1.00  0.72           N  
ATOM   5042  CZ  ARG A 335       0.318 -24.848  -6.813  1.00  0.72           C  
ATOM   5043  NH1 ARG A 335      -0.956 -25.187  -6.784  1.00  0.72           N  
ATOM   5044  NH2 ARG A 335       1.235 -25.681  -7.239  1.00  0.72           N  
ATOM   5045  H   ARG A 335      -0.482 -18.874  -7.878  1.00  0.72           H  
ATOM   5046  HA  ARG A 335      -2.834 -20.520  -8.127  1.00  0.72           H  
ATOM   5047 1HB  ARG A 335      -0.935 -19.980  -5.849  1.00  0.72           H  
ATOM   5048 2HB  ARG A 335      -2.311 -21.064  -5.680  1.00  0.72           H  
ATOM   5049 1HG  ARG A 335      -1.393 -22.446  -7.558  1.00  0.72           H  
ATOM   5050 2HG  ARG A 335       0.023 -21.370  -7.602  1.00  0.72           H  
ATOM   5051 1HD  ARG A 335       0.503 -21.916  -5.285  1.00  0.72           H  
ATOM   5052 2HD  ARG A 335      -0.884 -23.030  -5.259  1.00  0.72           H  
ATOM   5053  HE  ARG A 335       1.744 -23.484  -6.466  1.00  0.72           H  
ATOM   5054 1HH1 ARG A 335      -1.646 -24.530  -6.451  1.00  0.72           H  
ATOM   5055 2HH1 ARG A 335      -1.241 -26.105  -7.095  1.00  0.72           H  
ATOM   5056 1HH2 ARG A 335       2.213 -25.356  -7.228  1.00  0.72           H  
ATOM   5057 2HH2 ARG A 335       0.989 -26.604  -7.557  1.00  0.72           H  
ATOM   5058  N   ASP A 336      -3.146 -17.872  -6.179  1.00  0.73           N  
ATOM   5059  CA  ASP A 336      -4.129 -17.068  -5.457  1.00  0.73           C  
ATOM   5060  C   ASP A 336      -4.845 -16.037  -6.339  1.00  0.73           C  
ATOM   5061  O   ASP A 336      -5.708 -15.305  -5.852  1.00  0.73           O  
ATOM   5062  CB  ASP A 336      -3.483 -16.332  -4.277  1.00  0.73           C  
ATOM   5063  CG  ASP A 336      -2.974 -17.221  -3.141  1.00  0.73           C  
ATOM   5064  OD1 ASP A 336      -3.428 -18.322  -2.987  1.00  0.73           O  
ATOM   5065  OD2 ASP A 336      -2.161 -16.731  -2.370  1.00  0.73           O  
ATOM   5066  H   ASP A 336      -2.182 -17.542  -6.239  1.00  0.73           H  
ATOM   5067  HA  ASP A 336      -4.885 -17.742  -5.057  1.00  0.73           H  
ATOM   5068 1HB  ASP A 336      -2.631 -15.763  -4.657  1.00  0.73           H  
ATOM   5069 2HB  ASP A 336      -4.198 -15.624  -3.864  1.00  0.73           H  
ATOM   5070  N   HIS A 337      -4.486 -15.970  -7.625  1.00  0.74           N  
ATOM   5071  CA  HIS A 337      -5.051 -15.006  -8.581  1.00  0.74           C  
ATOM   5072  C   HIS A 337      -4.810 -13.557  -8.152  1.00  0.74           C  
ATOM   5073  O   HIS A 337      -5.711 -12.715  -8.183  1.00  0.74           O  
ATOM   5074  CB  HIS A 337      -6.543 -15.267  -8.788  1.00  0.74           C  
ATOM   5075  CG  HIS A 337      -6.807 -16.653  -9.281  1.00  0.74           C  
ATOM   5076  ND1 HIS A 337      -6.493 -17.061 -10.561  1.00  0.74           N  
ATOM   5077  CD2 HIS A 337      -7.325 -17.736  -8.657  1.00  0.74           C  
ATOM   5078  CE1 HIS A 337      -6.813 -18.334 -10.704  1.00  0.74           C  
ATOM   5079  NE2 HIS A 337      -7.322 -18.766  -9.564  1.00  0.74           N  
ATOM   5080  H   HIS A 337      -3.770 -16.605  -7.960  1.00  0.74           H  
ATOM   5081  HA  HIS A 337      -4.556 -15.140  -9.543  1.00  0.74           H  
ATOM   5082 1HB  HIS A 337      -7.096 -15.110  -7.866  1.00  0.74           H  
ATOM   5083 2HB  HIS A 337      -6.933 -14.565  -9.523  1.00  0.74           H  
ATOM   5084  HD2 HIS A 337      -7.673 -17.782  -7.625  1.00  0.74           H  
ATOM   5085  HE1 HIS A 337      -6.677 -18.927 -11.606  1.00  0.74           H  
ATOM   5086  HE2 HIS A 337      -7.648 -19.702  -9.381  1.00  0.74           H  
ATOM   5087  N   LEU A 338      -3.584 -13.303  -7.721  1.00  0.73           N  
ATOM   5088  CA  LEU A 338      -3.137 -11.999  -7.256  1.00  0.73           C  
ATOM   5089  C   LEU A 338      -2.084 -11.415  -8.188  1.00  0.73           C  
ATOM   5090  O   LEU A 338      -1.523 -12.149  -9.000  1.00  0.73           O  
ATOM   5091  CB  LEU A 338      -2.508 -12.120  -5.873  1.00  0.73           C  
ATOM   5092  CG  LEU A 338      -3.345 -12.692  -4.799  1.00  0.73           C  
ATOM   5093  CD1 LEU A 338      -2.476 -12.854  -3.549  1.00  0.73           C  
ATOM   5094  CD2 LEU A 338      -4.523 -11.789  -4.551  1.00  0.73           C  
ATOM   5095  H   LEU A 338      -2.914 -14.071  -7.769  1.00  0.73           H  
ATOM   5096  HA  LEU A 338      -4.007 -11.358  -7.199  1.00  0.73           H  
ATOM   5097 1HB  LEU A 338      -1.628 -12.748  -5.959  1.00  0.73           H  
ATOM   5098 2HB  LEU A 338      -2.176 -11.136  -5.546  1.00  0.73           H  
ATOM   5099  HG  LEU A 338      -3.706 -13.655  -5.097  1.00  0.73           H  
ATOM   5100 1HD1 LEU A 338      -3.072 -13.286  -2.745  1.00  0.73           H  
ATOM   5101 2HD1 LEU A 338      -1.637 -13.519  -3.775  1.00  0.73           H  
ATOM   5102 3HD1 LEU A 338      -2.094 -11.881  -3.240  1.00  0.73           H  
ATOM   5103 1HD2 LEU A 338      -5.143 -12.212  -3.760  1.00  0.73           H  
ATOM   5104 2HD2 LEU A 338      -4.170 -10.803  -4.252  1.00  0.73           H  
ATOM   5105 3HD2 LEU A 338      -5.111 -11.705  -5.468  1.00  0.73           H  
ATOM   5106  N   PRO A 339      -1.882 -10.095  -8.199  1.00  0.71           N  
ATOM   5107  CA  PRO A 339      -0.729  -9.436  -8.774  1.00  0.71           C  
ATOM   5108  C   PRO A 339       0.517  -9.972  -8.095  1.00  0.71           C  
ATOM   5109  O   PRO A 339       0.514 -10.215  -6.880  1.00  0.71           O  
ATOM   5110  CB  PRO A 339      -0.983  -7.959  -8.472  1.00  0.71           C  
ATOM   5111  CG  PRO A 339      -2.489  -7.871  -8.340  1.00  0.71           C  
ATOM   5112  CD  PRO A 339      -2.927  -9.189  -7.736  1.00  0.71           C  
ATOM   5113  HA  PRO A 339      -0.686  -9.614  -9.854  1.00  0.71           H  
ATOM   5114 1HB  PRO A 339      -0.453  -7.658  -7.562  1.00  0.71           H  
ATOM   5115 2HB  PRO A 339      -0.598  -7.331  -9.294  1.00  0.71           H  
ATOM   5116 1HG  PRO A 339      -2.757  -7.025  -7.709  1.00  0.71           H  
ATOM   5117 2HG  PRO A 339      -2.942  -7.678  -9.327  1.00  0.71           H  
ATOM   5118 1HD  PRO A 339      -2.971  -9.158  -6.652  1.00  0.71           H  
ATOM   5119 2HD  PRO A 339      -3.895  -9.447  -8.194  1.00  0.71           H  
ATOM   5120  N   THR A 340       1.589 -10.085  -8.862  1.00  0.69           N  
ATOM   5121  CA  THR A 340       2.879 -10.580  -8.385  1.00  0.69           C  
ATOM   5122  C   THR A 340       3.354  -9.735  -7.206  1.00  0.69           C  
ATOM   5123  O   THR A 340       3.887 -10.240  -6.221  1.00  0.69           O  
ATOM   5124  CB  THR A 340       3.899 -10.525  -9.517  1.00  0.69           C  
ATOM   5125  OG1 THR A 340       3.420 -11.268 -10.636  1.00  0.69           O  
ATOM   5126  CG2 THR A 340       5.187 -11.171  -9.104  1.00  0.69           C  
ATOM   5127  H   THR A 340       1.504  -9.848  -9.842  1.00  0.69           H  
ATOM   5128  HA  THR A 340       2.779 -11.598  -8.047  1.00  0.69           H  
ATOM   5129  HB  THR A 340       4.031  -9.500  -9.787  1.00  0.69           H  
ATOM   5130  HG1 THR A 340       4.140 -11.349 -11.271  1.00  0.69           H  
ATOM   5131 1HG2 THR A 340       5.901 -11.130  -9.924  1.00  0.69           H  
ATOM   5132 2HG2 THR A 340       5.590 -10.661  -8.243  1.00  0.69           H  
ATOM   5133 3HG2 THR A 340       4.983 -12.201  -8.871  1.00  0.69           H  
ATOM   5134  N   TYR A 341       3.164  -8.432  -7.325  1.00  0.67           N  
ATOM   5135  CA  TYR A 341       3.557  -7.490  -6.295  1.00  0.67           C  
ATOM   5136  C   TYR A 341       2.909  -7.797  -4.951  1.00  0.67           C  
ATOM   5137  O   TYR A 341       3.598  -7.894  -3.930  1.00  0.67           O  
ATOM   5138  CB  TYR A 341       3.257  -6.084  -6.798  1.00  0.67           C  
ATOM   5139  CG  TYR A 341       3.513  -4.976  -5.873  1.00  0.67           C  
ATOM   5140  CD1 TYR A 341       4.804  -4.516  -5.653  1.00  0.67           C  
ATOM   5141  CD2 TYR A 341       2.448  -4.367  -5.279  1.00  0.67           C  
ATOM   5142  CE1 TYR A 341       5.012  -3.439  -4.840  1.00  0.67           C  
ATOM   5143  CE2 TYR A 341       2.653  -3.306  -4.472  1.00  0.67           C  
ATOM   5144  CZ  TYR A 341       3.922  -2.829  -4.253  1.00  0.67           C  
ATOM   5145  OH  TYR A 341       4.101  -1.735  -3.471  1.00  0.67           O  
ATOM   5146  H   TYR A 341       2.721  -8.092  -8.166  1.00  0.67           H  
ATOM   5147  HA  TYR A 341       4.605  -7.579  -6.131  1.00  0.67           H  
ATOM   5148 1HB  TYR A 341       3.839  -5.903  -7.691  1.00  0.67           H  
ATOM   5149 2HB  TYR A 341       2.206  -6.031  -7.093  1.00  0.67           H  
ATOM   5150  HD1 TYR A 341       5.640  -4.995  -6.123  1.00  0.67           H  
ATOM   5151  HD2 TYR A 341       1.435  -4.729  -5.460  1.00  0.67           H  
ATOM   5152  HE1 TYR A 341       6.018  -3.062  -4.666  1.00  0.67           H  
ATOM   5153  HE2 TYR A 341       1.809  -2.827  -4.009  1.00  0.67           H  
ATOM   5154  HH  TYR A 341       3.230  -1.291  -3.335  1.00  0.67           H  
ATOM   5155  N   ARG A 342       1.595  -7.969  -4.943  1.00  0.65           N  
ATOM   5156  CA  ARG A 342       0.902  -8.261  -3.701  1.00  0.65           C  
ATOM   5157  C   ARG A 342       1.364  -9.617  -3.161  1.00  0.65           C  
ATOM   5158  O   ARG A 342       1.503  -9.795  -1.947  1.00  0.65           O  
ATOM   5159  CB  ARG A 342      -0.594  -8.218  -3.929  1.00  0.65           C  
ATOM   5160  CG  ARG A 342      -1.119  -6.789  -4.226  1.00  0.65           C  
ATOM   5161  CD  ARG A 342      -2.588  -6.750  -4.464  1.00  0.65           C  
ATOM   5162  NE  ARG A 342      -3.061  -5.424  -4.903  1.00  0.65           N  
ATOM   5163  CZ  ARG A 342      -3.425  -4.414  -4.089  1.00  0.65           C  
ATOM   5164  NH1 ARG A 342      -3.375  -4.557  -2.772  1.00  0.65           N  
ATOM   5165  NH2 ARG A 342      -3.843  -3.278  -4.622  1.00  0.65           N  
ATOM   5166  H   ARG A 342       1.075  -7.909  -5.805  1.00  0.65           H  
ATOM   5167  HA  ARG A 342       1.159  -7.491  -2.971  1.00  0.65           H  
ATOM   5168 1HB  ARG A 342      -0.848  -8.855  -4.782  1.00  0.65           H  
ATOM   5169 2HB  ARG A 342      -1.118  -8.607  -3.057  1.00  0.65           H  
ATOM   5170 1HG  ARG A 342      -0.884  -6.134  -3.386  1.00  0.65           H  
ATOM   5171 2HG  ARG A 342      -0.626  -6.413  -5.126  1.00  0.65           H  
ATOM   5172 1HD  ARG A 342      -2.846  -7.459  -5.223  1.00  0.65           H  
ATOM   5173 2HD  ARG A 342      -3.108  -7.006  -3.544  1.00  0.65           H  
ATOM   5174  HE  ARG A 342      -3.103  -5.236  -5.930  1.00  0.65           H  
ATOM   5175 1HH1 ARG A 342      -3.059  -5.428  -2.370  1.00  0.65           H  
ATOM   5176 2HH1 ARG A 342      -3.649  -3.792  -2.171  1.00  0.65           H  
ATOM   5177 1HH2 ARG A 342      -3.898  -3.188  -5.662  1.00  0.65           H  
ATOM   5178 2HH2 ARG A 342      -4.124  -2.513  -4.037  1.00  0.65           H  
ATOM   5179  N   ALA A 343       1.625 -10.574  -4.063  1.00  0.65           N  
ATOM   5180  CA  ALA A 343       2.117 -11.882  -3.646  1.00  0.65           C  
ATOM   5181  C   ALA A 343       3.463 -11.755  -2.930  1.00  0.65           C  
ATOM   5182  O   ALA A 343       3.706 -12.426  -1.924  1.00  0.65           O  
ATOM   5183  CB  ALA A 343       2.260 -12.790  -4.843  1.00  0.65           C  
ATOM   5184  H   ALA A 343       1.466 -10.392  -5.056  1.00  0.65           H  
ATOM   5185  HA  ALA A 343       1.398 -12.314  -2.952  1.00  0.65           H  
ATOM   5186 1HB  ALA A 343       2.610 -13.762  -4.526  1.00  0.65           H  
ATOM   5187 2HB  ALA A 343       1.292 -12.890  -5.332  1.00  0.65           H  
ATOM   5188 3HB  ALA A 343       2.963 -12.380  -5.541  1.00  0.65           H  
ATOM   5189  N   ALA A 344       4.336 -10.871  -3.422  1.00  0.65           N  
ATOM   5190  CA  ALA A 344       5.625 -10.663  -2.772  1.00  0.65           C  
ATOM   5191  C   ALA A 344       5.451 -10.085  -1.387  1.00  0.65           C  
ATOM   5192  O   ALA A 344       6.160 -10.478  -0.456  1.00  0.65           O  
ATOM   5193  CB  ALA A 344       6.490  -9.748  -3.582  1.00  0.65           C  
ATOM   5194  H   ALA A 344       4.105 -10.361  -4.276  1.00  0.65           H  
ATOM   5195  HA  ALA A 344       6.112 -11.625  -2.676  1.00  0.65           H  
ATOM   5196 1HB  ALA A 344       7.446  -9.637  -3.103  1.00  0.65           H  
ATOM   5197 2HB  ALA A 344       6.629 -10.181  -4.552  1.00  0.65           H  
ATOM   5198 3HB  ALA A 344       6.004  -8.778  -3.673  1.00  0.65           H  
ATOM   5199  N   GLU A 345       4.506  -9.148  -1.242  1.00  0.65           N  
ATOM   5200  CA  GLU A 345       4.251  -8.553   0.064  1.00  0.65           C  
ATOM   5201  C   GLU A 345       3.788  -9.650   1.017  1.00  0.65           C  
ATOM   5202  O   GLU A 345       4.264  -9.738   2.150  1.00  0.65           O  
ATOM   5203  CB  GLU A 345       3.234  -7.407  -0.035  1.00  0.65           C  
ATOM   5204  CG  GLU A 345       2.944  -6.704   1.296  1.00  0.65           C  
ATOM   5205  CD  GLU A 345       2.025  -5.485   1.177  1.00  0.65           C  
ATOM   5206  OE1 GLU A 345       1.856  -4.972   0.094  1.00  0.65           O  
ATOM   5207  OE2 GLU A 345       1.485  -5.082   2.180  1.00  0.65           O  
ATOM   5208  H   GLU A 345       3.973  -8.843  -2.061  1.00  0.65           H  
ATOM   5209  HA  GLU A 345       5.184  -8.141   0.449  1.00  0.65           H  
ATOM   5210 1HB  GLU A 345       3.597  -6.662  -0.746  1.00  0.65           H  
ATOM   5211 2HB  GLU A 345       2.292  -7.793  -0.422  1.00  0.65           H  
ATOM   5212 1HG  GLU A 345       2.484  -7.425   1.974  1.00  0.65           H  
ATOM   5213 2HG  GLU A 345       3.887  -6.400   1.735  1.00  0.65           H  
ATOM   5214  N   LYS A 346       2.895 -10.523   0.534  1.00  0.66           N  
ATOM   5215  CA  LYS A 346       2.413 -11.647   1.330  1.00  0.66           C  
ATOM   5216  C   LYS A 346       3.587 -12.504   1.782  1.00  0.66           C  
ATOM   5217  O   LYS A 346       3.724 -12.794   2.970  1.00  0.66           O  
ATOM   5218  CB  LYS A 346       1.418 -12.486   0.517  1.00  0.66           C  
ATOM   5219  CG  LYS A 346       0.846 -13.721   1.206  1.00  0.66           C  
ATOM   5220  CD  LYS A 346      -0.144 -14.441   0.274  1.00  0.66           C  
ATOM   5221  CE  LYS A 346      -0.632 -15.756   0.867  1.00  0.66           C  
ATOM   5222  NZ  LYS A 346      -1.624 -16.441  -0.024  1.00  0.66           N  
ATOM   5223  H   LYS A 346       2.528 -10.389  -0.410  1.00  0.66           H  
ATOM   5224  HA  LYS A 346       1.914 -11.257   2.217  1.00  0.66           H  
ATOM   5225 1HB  LYS A 346       0.588 -11.853   0.202  1.00  0.66           H  
ATOM   5226 2HB  LYS A 346       1.898 -12.839  -0.380  1.00  0.66           H  
ATOM   5227 1HG  LYS A 346       1.660 -14.410   1.462  1.00  0.66           H  
ATOM   5228 2HG  LYS A 346       0.336 -13.433   2.123  1.00  0.66           H  
ATOM   5229 1HD  LYS A 346      -1.003 -13.797   0.082  1.00  0.66           H  
ATOM   5230 2HD  LYS A 346       0.344 -14.650  -0.677  1.00  0.66           H  
ATOM   5231 1HE  LYS A 346       0.225 -16.414   1.010  1.00  0.66           H  
ATOM   5232 2HE  LYS A 346      -1.095 -15.565   1.834  1.00  0.66           H  
ATOM   5233 1HZ  LYS A 346      -1.921 -17.305   0.385  1.00  0.66           H  
ATOM   5234 2HZ  LYS A 346      -2.430 -15.863  -0.175  1.00  0.66           H  
ATOM   5235 3HZ  LYS A 346      -1.226 -16.648  -0.954  1.00  0.66           H  
ATOM   5236  N   MET A 347       4.461 -12.870   0.842  1.00  0.66           N  
ATOM   5237  CA  MET A 347       5.618 -13.698   1.156  1.00  0.66           C  
ATOM   5238  C   MET A 347       6.485 -13.040   2.226  1.00  0.66           C  
ATOM   5239  O   MET A 347       6.902 -13.685   3.198  1.00  0.66           O  
ATOM   5240  CB  MET A 347       6.431 -13.948  -0.119  1.00  0.66           C  
ATOM   5241  CG  MET A 347       7.685 -14.802   0.054  1.00  0.66           C  
ATOM   5242  SD  MET A 347       8.630 -15.003  -1.496  1.00  0.66           S  
ATOM   5243  CE  MET A 347       9.348 -13.369  -1.695  1.00  0.66           C  
ATOM   5244  H   MET A 347       4.298 -12.586  -0.125  1.00  0.66           H  
ATOM   5245  HA  MET A 347       5.262 -14.651   1.549  1.00  0.66           H  
ATOM   5246 1HB  MET A 347       5.793 -14.422  -0.865  1.00  0.66           H  
ATOM   5247 2HB  MET A 347       6.744 -12.992  -0.533  1.00  0.66           H  
ATOM   5248 1HG  MET A 347       8.337 -14.334   0.795  1.00  0.66           H  
ATOM   5249 2HG  MET A 347       7.403 -15.787   0.418  1.00  0.66           H  
ATOM   5250 1HE  MET A 347       9.955 -13.345  -2.601  1.00  0.66           H  
ATOM   5251 2HE  MET A 347       8.553 -12.621  -1.766  1.00  0.66           H  
ATOM   5252 3HE  MET A 347       9.966 -13.154  -0.843  1.00  0.66           H  
ATOM   5253  N   ALA A 348       6.753 -11.744   2.056  1.00  0.67           N  
ATOM   5254  CA  ALA A 348       7.572 -11.026   3.012  1.00  0.67           C  
ATOM   5255  C   ALA A 348       6.937 -11.048   4.401  1.00  0.67           C  
ATOM   5256  O   ALA A 348       7.627 -11.300   5.391  1.00  0.67           O  
ATOM   5257  CB  ALA A 348       7.760  -9.599   2.549  1.00  0.67           C  
ATOM   5258  H   ALA A 348       6.389 -11.254   1.238  1.00  0.67           H  
ATOM   5259  HA  ALA A 348       8.542 -11.520   3.070  1.00  0.67           H  
ATOM   5260 1HB  ALA A 348       8.386  -9.086   3.253  1.00  0.67           H  
ATOM   5261 2HB  ALA A 348       8.230  -9.590   1.567  1.00  0.67           H  
ATOM   5262 3HB  ALA A 348       6.791  -9.103   2.490  1.00  0.67           H  
ATOM   5263  N   GLU A 349       5.614 -10.857   4.473  1.00  0.68           N  
ATOM   5264  CA  GLU A 349       4.916 -10.880   5.753  1.00  0.68           C  
ATOM   5265  C   GLU A 349       4.907 -12.270   6.385  1.00  0.68           C  
ATOM   5266  O   GLU A 349       5.033 -12.395   7.608  1.00  0.68           O  
ATOM   5267  CB  GLU A 349       3.491 -10.333   5.607  1.00  0.68           C  
ATOM   5268  CG  GLU A 349       3.392  -8.798   5.414  1.00  0.68           C  
ATOM   5269  CD  GLU A 349       3.815  -8.024   6.663  1.00  0.68           C  
ATOM   5270  OE1 GLU A 349       3.638  -8.550   7.736  1.00  0.68           O  
ATOM   5271  OE2 GLU A 349       4.267  -6.902   6.549  1.00  0.68           O  
ATOM   5272  H   GLU A 349       5.087 -10.660   3.620  1.00  0.68           H  
ATOM   5273  HA  GLU A 349       5.445 -10.215   6.431  1.00  0.68           H  
ATOM   5274 1HB  GLU A 349       3.019 -10.802   4.740  1.00  0.68           H  
ATOM   5275 2HB  GLU A 349       2.905 -10.604   6.483  1.00  0.68           H  
ATOM   5276 1HG  GLU A 349       4.041  -8.507   4.583  1.00  0.68           H  
ATOM   5277 2HG  GLU A 349       2.369  -8.534   5.146  1.00  0.68           H  
ATOM   5278  N   GLU A 350       4.797 -13.329   5.575  1.00  0.69           N  
ATOM   5279  CA  GLU A 350       4.822 -14.675   6.140  1.00  0.69           C  
ATOM   5280  C   GLU A 350       6.170 -14.913   6.814  1.00  0.69           C  
ATOM   5281  O   GLU A 350       6.245 -15.517   7.895  1.00  0.69           O  
ATOM   5282  CB  GLU A 350       4.562 -15.743   5.065  1.00  0.69           C  
ATOM   5283  CG  GLU A 350       3.111 -15.797   4.536  1.00  0.69           C  
ATOM   5284  CD  GLU A 350       2.904 -16.800   3.403  1.00  0.69           C  
ATOM   5285  OE1 GLU A 350       3.870 -17.350   2.916  1.00  0.69           O  
ATOM   5286  OE2 GLU A 350       1.767 -17.018   3.042  1.00  0.69           O  
ATOM   5287  H   GLU A 350       4.667 -13.187   4.572  1.00  0.69           H  
ATOM   5288  HA  GLU A 350       4.043 -14.750   6.897  1.00  0.69           H  
ATOM   5289 1HB  GLU A 350       5.213 -15.552   4.210  1.00  0.69           H  
ATOM   5290 2HB  GLU A 350       4.817 -16.725   5.458  1.00  0.69           H  
ATOM   5291 1HG  GLU A 350       2.452 -16.063   5.360  1.00  0.69           H  
ATOM   5292 2HG  GLU A 350       2.826 -14.808   4.191  1.00  0.69           H  
ATOM   5293  N   ARG A 351       7.245 -14.411   6.194  1.00  0.70           N  
ATOM   5294  CA  ARG A 351       8.566 -14.583   6.773  1.00  0.70           C  
ATOM   5295  C   ARG A 351       8.713 -13.755   8.044  1.00  0.70           C  
ATOM   5296  O   ARG A 351       9.233 -14.239   9.050  1.00  0.70           O  
ATOM   5297  CB  ARG A 351       9.658 -14.203   5.796  1.00  0.70           C  
ATOM   5298  CG  ARG A 351      11.084 -14.398   6.353  1.00  0.70           C  
ATOM   5299  CD  ARG A 351      11.354 -15.844   6.674  1.00  0.70           C  
ATOM   5300  NE  ARG A 351      12.721 -16.068   7.147  1.00  0.70           N  
ATOM   5301  CZ  ARG A 351      13.161 -17.206   7.729  1.00  0.70           C  
ATOM   5302  NH1 ARG A 351      12.341 -18.219   7.910  1.00  0.70           N  
ATOM   5303  NH2 ARG A 351      14.421 -17.308   8.114  1.00  0.70           N  
ATOM   5304  H   ARG A 351       7.133 -13.940   5.291  1.00  0.70           H  
ATOM   5305  HA  ARG A 351       8.694 -15.635   7.027  1.00  0.70           H  
ATOM   5306 1HB  ARG A 351       9.561 -14.795   4.887  1.00  0.70           H  
ATOM   5307 2HB  ARG A 351       9.542 -13.163   5.514  1.00  0.70           H  
ATOM   5308 1HG  ARG A 351      11.817 -14.066   5.623  1.00  0.70           H  
ATOM   5309 2HG  ARG A 351      11.197 -13.812   7.269  1.00  0.70           H  
ATOM   5310 1HD  ARG A 351      10.667 -16.174   7.455  1.00  0.70           H  
ATOM   5311 2HD  ARG A 351      11.202 -16.445   5.779  1.00  0.70           H  
ATOM   5312  HE  ARG A 351      13.388 -15.315   7.030  1.00  0.70           H  
ATOM   5313 1HH1 ARG A 351      11.378 -18.149   7.612  1.00  0.70           H  
ATOM   5314 2HH1 ARG A 351      12.676 -19.067   8.343  1.00  0.70           H  
ATOM   5315 1HH2 ARG A 351      15.062 -16.533   7.975  1.00  0.70           H  
ATOM   5316 2HH2 ARG A 351      14.750 -18.157   8.547  1.00  0.70           H  
ATOM   5317  N   ILE A 352       8.224 -12.521   8.031  1.00  0.72           N  
ATOM   5318  CA  ILE A 352       8.361 -11.671   9.206  1.00  0.72           C  
ATOM   5319  C   ILE A 352       7.609 -12.282  10.378  1.00  0.72           C  
ATOM   5320  O   ILE A 352       8.137 -12.365  11.489  1.00  0.72           O  
ATOM   5321  CB  ILE A 352       7.856 -10.249   8.918  1.00  0.72           C  
ATOM   5322  CG1 ILE A 352       8.775  -9.585   7.880  1.00  0.72           C  
ATOM   5323  CG2 ILE A 352       7.856  -9.443  10.212  1.00  0.72           C  
ATOM   5324  CD1 ILE A 352       8.212  -8.338   7.254  1.00  0.72           C  
ATOM   5325  H   ILE A 352       7.792 -12.151   7.180  1.00  0.72           H  
ATOM   5326  HA  ILE A 352       9.405 -11.627   9.477  1.00  0.72           H  
ATOM   5327  HB  ILE A 352       6.845 -10.292   8.500  1.00  0.72           H  
ATOM   5328 1HG1 ILE A 352       9.708  -9.316   8.356  1.00  0.72           H  
ATOM   5329 2HG1 ILE A 352       8.982 -10.301   7.108  1.00  0.72           H  
ATOM   5330 1HG2 ILE A 352       7.502  -8.428  10.017  1.00  0.72           H  
ATOM   5331 2HG2 ILE A 352       7.198  -9.920  10.937  1.00  0.72           H  
ATOM   5332 3HG2 ILE A 352       8.867  -9.400  10.616  1.00  0.72           H  
ATOM   5333 1HD1 ILE A 352       8.921  -7.951   6.533  1.00  0.72           H  
ATOM   5334 2HD1 ILE A 352       7.277  -8.580   6.744  1.00  0.72           H  
ATOM   5335 3HD1 ILE A 352       8.022  -7.592   8.024  1.00  0.72           H  
ATOM   5336  N   ALA A 353       6.375 -12.732  10.130  1.00  0.75           N  
ATOM   5337  CA  ALA A 353       5.574 -13.368  11.164  1.00  0.75           C  
ATOM   5338  C   ALA A 353       6.265 -14.620  11.713  1.00  0.75           C  
ATOM   5339  O   ALA A 353       6.251 -14.860  12.930  1.00  0.75           O  
ATOM   5340  CB  ALA A 353       4.215 -13.731  10.601  1.00  0.75           C  
ATOM   5341  H   ALA A 353       5.979 -12.627   9.195  1.00  0.75           H  
ATOM   5342  HA  ALA A 353       5.450 -12.660  11.982  1.00  0.75           H  
ATOM   5343 1HB  ALA A 353       3.604 -14.186  11.378  1.00  0.75           H  
ATOM   5344 2HB  ALA A 353       3.726 -12.830  10.229  1.00  0.75           H  
ATOM   5345 3HB  ALA A 353       4.346 -14.437   9.777  1.00  0.75           H  
ATOM   5346  N   THR A 354       6.916 -15.391  10.828  1.00  0.78           N  
ATOM   5347  CA  THR A 354       7.635 -16.590  11.237  1.00  0.78           C  
ATOM   5348  C   THR A 354       8.778 -16.237  12.178  1.00  0.78           C  
ATOM   5349  O   THR A 354       8.942 -16.863  13.232  1.00  0.78           O  
ATOM   5350  CB  THR A 354       8.197 -17.338  10.011  1.00  0.78           C  
ATOM   5351  OG1 THR A 354       7.113 -17.767   9.166  1.00  0.78           O  
ATOM   5352  CG2 THR A 354       9.032 -18.527  10.445  1.00  0.78           C  
ATOM   5353  H   THR A 354       6.880 -15.170   9.831  1.00  0.78           H  
ATOM   5354  HA  THR A 354       6.944 -17.246  11.764  1.00  0.78           H  
ATOM   5355  HB  THR A 354       8.828 -16.666   9.445  1.00  0.78           H  
ATOM   5356  HG1 THR A 354       6.642 -16.974   8.812  1.00  0.78           H  
ATOM   5357 1HG2 THR A 354       9.428 -19.029   9.565  1.00  0.78           H  
ATOM   5358 2HG2 THR A 354       9.859 -18.180  11.069  1.00  0.78           H  
ATOM   5359 3HG2 THR A 354       8.413 -19.219  11.013  1.00  0.78           H  
ATOM   5360  N   MET A 355       9.551 -15.212  11.806  1.00  0.84           N  
ATOM   5361  CA  MET A 355      10.676 -14.744  12.606  1.00  0.84           C  
ATOM   5362  C   MET A 355      10.181 -14.245  13.957  1.00  0.84           C  
ATOM   5363  O   MET A 355      10.780 -14.530  14.997  1.00  0.84           O  
ATOM   5364  CB  MET A 355      11.396 -13.650  11.833  1.00  0.84           C  
ATOM   5365  CG  MET A 355      12.141 -14.157  10.593  1.00  0.84           C  
ATOM   5366  SD  MET A 355      13.541 -15.196  10.960  1.00  0.84           S  
ATOM   5367  CE  MET A 355      14.701 -13.960  11.565  1.00  0.84           C  
ATOM   5368  H   MET A 355       9.352 -14.751  10.916  1.00  0.84           H  
ATOM   5369  HA  MET A 355      11.356 -15.576  12.776  1.00  0.84           H  
ATOM   5370 1HB  MET A 355      10.672 -12.909  11.499  1.00  0.84           H  
ATOM   5371 2HB  MET A 355      12.109 -13.142  12.484  1.00  0.84           H  
ATOM   5372 1HG  MET A 355      11.449 -14.741   9.995  1.00  0.84           H  
ATOM   5373 2HG  MET A 355      12.465 -13.336   9.995  1.00  0.84           H  
ATOM   5374 1HE  MET A 355      15.638 -14.441  11.841  1.00  0.84           H  
ATOM   5375 2HE  MET A 355      14.890 -13.221  10.783  1.00  0.84           H  
ATOM   5376 3HE  MET A 355      14.282 -13.461  12.439  1.00  0.84           H  
ATOM   5377  N   GLY A 356       9.032 -13.569  13.950  1.00  0.91           N  
ATOM   5378  CA  GLY A 356       8.415 -13.069  15.165  1.00  0.91           C  
ATOM   5379  C   GLY A 356       8.140 -14.218  16.119  1.00  0.91           C  
ATOM   5380  O   GLY A 356       8.539 -14.181  17.293  1.00  0.91           O  
ATOM   5381  H   GLY A 356       8.587 -13.355  13.057  1.00  0.91           H  
ATOM   5382 1HA  GLY A 356       9.069 -12.344  15.642  1.00  0.91           H  
ATOM   5383 2HA  GLY A 356       7.483 -12.561  14.911  1.00  0.91           H  
ATOM   5384  N   SER A 357       7.459 -15.248  15.611  1.00  1.03           N  
ATOM   5385  CA  SER A 357       7.122 -16.398  16.429  1.00  1.03           C  
ATOM   5386  C   SER A 357       8.380 -17.090  16.948  1.00  1.03           C  
ATOM   5387  O   SER A 357       8.454 -17.434  18.131  1.00  1.03           O  
ATOM   5388  CB  SER A 357       6.300 -17.376  15.615  1.00  1.03           C  
ATOM   5389  OG  SER A 357       5.061 -16.818  15.259  1.00  1.03           O  
ATOM   5390  H   SER A 357       7.155 -15.213  14.635  1.00  1.03           H  
ATOM   5391  HA  SER A 357       6.534 -16.058  17.281  1.00  1.03           H  
ATOM   5392 1HB  SER A 357       6.851 -17.647  14.713  1.00  1.03           H  
ATOM   5393 2HB  SER A 357       6.144 -18.285  16.190  1.00  1.03           H  
ATOM   5394  HG  SER A 357       5.269 -16.101  14.631  1.00  1.03           H  
ATOM   5395  N   ALA A 358       9.391 -17.249  16.088  1.00  1.21           N  
ATOM   5396  CA  ALA A 358      10.626 -17.897  16.505  1.00  1.21           C  
ATOM   5397  C   ALA A 358      11.295 -17.124  17.633  1.00  1.21           C  
ATOM   5398  O   ALA A 358      11.779 -17.707  18.599  1.00  1.21           O  
ATOM   5399  CB  ALA A 358      11.574 -18.013  15.329  1.00  1.21           C  
ATOM   5400  H   ALA A 358       9.286 -16.946  15.119  1.00  1.21           H  
ATOM   5401  HA  ALA A 358      10.380 -18.894  16.871  1.00  1.21           H  
ATOM   5402 1HB  ALA A 358      12.483 -18.518  15.643  1.00  1.21           H  
ATOM   5403 2HB  ALA A 358      11.092 -18.581  14.533  1.00  1.21           H  
ATOM   5404 3HB  ALA A 358      11.816 -17.014  14.964  1.00  1.21           H  
ATOM   5405  N   ARG A 359      11.299 -15.805  17.547  1.00  1.48           N  
ATOM   5406  CA  ARG A 359      11.904 -15.011  18.598  1.00  1.48           C  
ATOM   5407  C   ARG A 359      11.122 -15.122  19.902  1.00  1.48           C  
ATOM   5408  O   ARG A 359      11.697 -15.256  20.989  1.00  1.48           O  
ATOM   5409  CB  ARG A 359      12.052 -13.591  18.122  1.00  1.48           C  
ATOM   5410  CG  ARG A 359      13.155 -13.453  17.103  1.00  1.48           C  
ATOM   5411  CD  ARG A 359      13.249 -12.122  16.541  1.00  1.48           C  
ATOM   5412  NE  ARG A 359      13.653 -11.114  17.510  1.00  1.48           N  
ATOM   5413  CZ  ARG A 359      14.934 -10.847  17.836  1.00  1.48           C  
ATOM   5414  NH1 ARG A 359      15.909 -11.526  17.269  1.00  1.48           N  
ATOM   5415  NH2 ARG A 359      15.212  -9.918  18.726  1.00  1.48           N  
ATOM   5416  H   ARG A 359      10.903 -15.341  16.726  1.00  1.48           H  
ATOM   5417  HA  ARG A 359      12.908 -15.396  18.773  1.00  1.48           H  
ATOM   5418 1HB  ARG A 359      11.124 -13.277  17.638  1.00  1.48           H  
ATOM   5419 2HB  ARG A 359      12.229 -12.935  18.936  1.00  1.48           H  
ATOM   5420 1HG  ARG A 359      14.106 -13.686  17.578  1.00  1.48           H  
ATOM   5421 2HG  ARG A 359      12.979 -14.154  16.285  1.00  1.48           H  
ATOM   5422 1HD  ARG A 359      13.989 -12.139  15.741  1.00  1.48           H  
ATOM   5423 2HD  ARG A 359      12.276 -11.841  16.136  1.00  1.48           H  
ATOM   5424  HE  ARG A 359      12.930 -10.575  17.961  1.00  1.48           H  
ATOM   5425 1HH1 ARG A 359      15.696 -12.237  16.588  1.00  1.48           H  
ATOM   5426 2HH1 ARG A 359      16.870 -11.329  17.512  1.00  1.48           H  
ATOM   5427 1HH2 ARG A 359      14.477  -9.395  19.169  1.00  1.48           H  
ATOM   5428 2HH2 ARG A 359      16.191  -9.739  18.998  1.00  1.48           H  
ATOM   5429  N   SER A 360       9.799 -15.171  19.813  1.00  1.88           N  
ATOM   5430  CA  SER A 360       9.021 -15.320  21.030  1.00  1.88           C  
ATOM   5431  C   SER A 360       9.417 -16.635  21.714  1.00  1.88           C  
ATOM   5432  O   SER A 360       9.536 -16.704  22.939  1.00  1.88           O  
ATOM   5433  CB  SER A 360       7.539 -15.306  20.712  1.00  1.88           C  
ATOM   5434  OG  SER A 360       7.143 -14.054  20.212  1.00  1.88           O  
ATOM   5435  H   SER A 360       9.334 -15.060  18.909  1.00  1.88           H  
ATOM   5436  HA  SER A 360       9.252 -14.492  21.700  1.00  1.88           H  
ATOM   5437 1HB  SER A 360       7.319 -16.078  19.978  1.00  1.88           H  
ATOM   5438 2HB  SER A 360       6.974 -15.540  21.611  1.00  1.88           H  
ATOM   5439  HG  SER A 360       7.638 -13.934  19.381  1.00  1.88           H  
ATOM   5440  N   GLN A 361       9.630 -17.674  20.901  1.00  2.43           N  
ATOM   5441  CA  GLN A 361      10.041 -18.991  21.369  1.00  2.43           C  
ATOM   5442  C   GLN A 361      11.498 -19.079  21.868  1.00  2.43           C  
ATOM   5443  O   GLN A 361      11.767 -19.796  22.837  1.00  2.43           O  
ATOM   5444  CB  GLN A 361       9.867 -20.002  20.232  1.00  2.43           C  
ATOM   5445  CG  GLN A 361       8.437 -20.263  19.835  1.00  2.43           C  
ATOM   5446  CD  GLN A 361       8.329 -21.113  18.574  1.00  2.43           C  
ATOM   5447  OE1 GLN A 361       9.247 -21.177  17.748  1.00  2.43           O  
ATOM   5448  NE2 GLN A 361       7.189 -21.771  18.415  1.00  2.43           N  
ATOM   5449  H   GLN A 361       9.476 -17.542  19.900  1.00  2.43           H  
ATOM   5450  HA  GLN A 361       9.389 -19.271  22.194  1.00  2.43           H  
ATOM   5451 1HB  GLN A 361      10.384 -19.643  19.355  1.00  2.43           H  
ATOM   5452 2HB  GLN A 361      10.327 -20.948  20.515  1.00  2.43           H  
ATOM   5453 1HG  GLN A 361       7.940 -20.791  20.646  1.00  2.43           H  
ATOM   5454 2HG  GLN A 361       7.941 -19.314  19.655  1.00  2.43           H  
ATOM   5455 1HE2 GLN A 361       7.049 -22.344  17.607  1.00  2.43           H  
ATOM   5456 2HE2 GLN A 361       6.467 -21.691  19.102  1.00  2.43           H  
ATOM   5457  N   PHE A 362      12.440 -18.385  21.198  1.00  3.10           N  
ATOM   5458  CA  PHE A 362      13.861 -18.556  21.533  1.00  3.10           C  
ATOM   5459  C   PHE A 362      14.690 -17.365  22.084  1.00  3.10           C  
ATOM   5460  O   PHE A 362      15.903 -17.518  22.246  1.00  3.10           O  
ATOM   5461  CB  PHE A 362      14.571 -19.133  20.307  1.00  3.10           C  
ATOM   5462  CG  PHE A 362      13.966 -20.454  19.873  1.00  3.10           C  
ATOM   5463  CD1 PHE A 362      13.167 -20.531  18.740  1.00  3.10           C  
ATOM   5464  CD2 PHE A 362      14.154 -21.604  20.622  1.00  3.10           C  
ATOM   5465  CE1 PHE A 362      12.579 -21.713  18.360  1.00  3.10           C  
ATOM   5466  CE2 PHE A 362      13.565 -22.796  20.243  1.00  3.10           C  
ATOM   5467  CZ  PHE A 362      12.775 -22.848  19.110  1.00  3.10           C  
ATOM   5468  H   PHE A 362      12.169 -17.806  20.407  1.00  3.10           H  
ATOM   5469  HA  PHE A 362      13.902 -19.326  22.301  1.00  3.10           H  
ATOM   5470 1HB  PHE A 362      14.493 -18.429  19.476  1.00  3.10           H  
ATOM   5471 2HB  PHE A 362      15.626 -19.285  20.524  1.00  3.10           H  
ATOM   5472  HD1 PHE A 362      13.005 -19.642  18.148  1.00  3.10           H  
ATOM   5473  HD2 PHE A 362      14.768 -21.560  21.522  1.00  3.10           H  
ATOM   5474  HE1 PHE A 362      11.950 -21.747  17.467  1.00  3.10           H  
ATOM   5475  HE2 PHE A 362      13.718 -23.693  20.842  1.00  3.10           H  
ATOM   5476  HZ  PHE A 362      12.306 -23.785  18.813  1.00  3.10           H  
ATOM   5477  N   LEU A 363      14.085 -16.216  22.407  1.00  3.80           N  
ATOM   5478  CA  LEU A 363      14.832 -15.092  23.020  1.00  3.80           C  
ATOM   5479  C   LEU A 363      15.174 -15.296  24.514  1.00  3.80           C  
ATOM   5480  O   LEU A 363      15.180 -16.432  24.999  1.00  3.80           O  
ATOM   5481  CB  LEU A 363      14.132 -13.739  22.787  1.00  3.80           C  
ATOM   5482  CG  LEU A 363      14.126 -13.250  21.374  1.00  3.80           C  
ATOM   5483  CD1 LEU A 363      13.326 -11.962  21.315  1.00  3.80           C  
ATOM   5484  CD2 LEU A 363      15.556 -13.027  20.936  1.00  3.80           C  
ATOM   5485  H   LEU A 363      13.097 -16.090  22.188  1.00  3.80           H  
ATOM   5486  HA  LEU A 363      15.783 -15.021  22.492  1.00  3.80           H  
ATOM   5487 1HB  LEU A 363      13.090 -13.836  23.100  1.00  3.80           H  
ATOM   5488 2HB  LEU A 363      14.582 -12.955  23.344  1.00  3.80           H  
ATOM   5489  HG  LEU A 363      13.684 -13.972  20.731  1.00  3.80           H  
ATOM   5490 1HD1 LEU A 363      13.318 -11.575  20.314  1.00  3.80           H  
ATOM   5491 2HD1 LEU A 363      12.303 -12.160  21.639  1.00  3.80           H  
ATOM   5492 3HD1 LEU A 363      13.783 -11.226  21.976  1.00  3.80           H  
ATOM   5493 1HD2 LEU A 363      15.577 -12.670  19.921  1.00  3.80           H  
ATOM   5494 2HD2 LEU A 363      16.017 -12.289  21.586  1.00  3.80           H  
ATOM   5495 3HD2 LEU A 363      16.109 -13.964  20.999  1.00  3.80           H  
ATOM   5496  N   ARG A 364      15.499 -14.171  25.209  1.00  4.35           N  
ATOM   5497  CA  ARG A 364      16.070 -14.031  26.570  1.00  4.35           C  
ATOM   5498  C   ARG A 364      17.587 -13.844  26.464  1.00  4.35           C  
ATOM   5499  O   ARG A 364      18.244 -13.376  27.400  1.00  4.35           O  
ATOM   5500  CB  ARG A 364      15.795 -15.227  27.471  1.00  4.35           C  
ATOM   5501  CG  ARG A 364      14.339 -15.457  27.848  1.00  4.35           C  
ATOM   5502  CD  ARG A 364      14.194 -16.758  28.503  1.00  4.35           C  
ATOM   5503  NE  ARG A 364      14.528 -17.805  27.563  1.00  4.35           N  
ATOM   5504  CZ  ARG A 364      14.577 -19.124  27.849  1.00  4.35           C  
ATOM   5505  NH1 ARG A 364      14.293 -19.549  29.065  1.00  4.35           N  
ATOM   5506  NH2 ARG A 364      14.911 -19.994  26.912  1.00  4.35           N  
ATOM   5507  H   ARG A 364      15.404 -13.298  24.725  1.00  4.35           H  
ATOM   5508  HA  ARG A 364      15.642 -13.144  27.040  1.00  4.35           H  
ATOM   5509 1HB  ARG A 364      16.224 -16.137  27.068  1.00  4.35           H  
ATOM   5510 2HB  ARG A 364      16.312 -15.051  28.413  1.00  4.35           H  
ATOM   5511 1HG  ARG A 364      14.016 -14.683  28.542  1.00  4.35           H  
ATOM   5512 2HG  ARG A 364      13.702 -15.443  26.969  1.00  4.35           H  
ATOM   5513 1HD  ARG A 364      14.870 -16.827  29.355  1.00  4.35           H  
ATOM   5514 2HD  ARG A 364      13.166 -16.901  28.831  1.00  4.35           H  
ATOM   5515  HE  ARG A 364      14.770 -17.494  26.605  1.00  4.35           H  
ATOM   5516 1HH1 ARG A 364      14.038 -18.888  29.785  1.00  4.35           H  
ATOM   5517 2HH1 ARG A 364      14.331 -20.536  29.276  1.00  4.35           H  
ATOM   5518 1HH2 ARG A 364      15.128 -19.675  25.973  1.00  4.35           H  
ATOM   5519 2HH2 ARG A 364      14.947 -20.977  27.127  1.00  4.35           H  
ATOM   5520  N   ARG A 365      18.119 -14.157  25.289  1.00  4.59           N  
ATOM   5521  CA  ARG A 365      19.506 -13.905  24.928  1.00  4.59           C  
ATOM   5522  C   ARG A 365      19.495 -13.232  23.556  1.00  4.59           C  
ATOM   5523  O   ARG A 365      19.735 -13.862  22.522  1.00  4.59           O  
ATOM   5524  CB  ARG A 365      20.316 -15.193  24.900  1.00  4.59           C  
ATOM   5525  CG  ARG A 365      20.447 -15.888  26.262  1.00  4.59           C  
ATOM   5526  CD  ARG A 365      21.306 -15.102  27.194  1.00  4.59           C  
ATOM   5527  NE  ARG A 365      21.482 -15.764  28.480  1.00  4.59           N  
ATOM   5528  CZ  ARG A 365      20.676 -15.609  29.560  1.00  4.59           C  
ATOM   5529  NH1 ARG A 365      19.620 -14.813  29.523  1.00  4.59           N  
ATOM   5530  NH2 ARG A 365      20.954 -16.265  30.676  1.00  4.59           N  
ATOM   5531  H   ARG A 365      17.517 -14.574  24.598  1.00  4.59           H  
ATOM   5532  HA  ARG A 365      19.952 -13.223  25.652  1.00  4.59           H  
ATOM   5533 1HB  ARG A 365      19.853 -15.898  24.209  1.00  4.59           H  
ATOM   5534 2HB  ARG A 365      21.322 -14.983  24.531  1.00  4.59           H  
ATOM   5535 1HG  ARG A 365      19.467 -16.015  26.716  1.00  4.59           H  
ATOM   5536 2HG  ARG A 365      20.907 -16.866  26.122  1.00  4.59           H  
ATOM   5537 1HD  ARG A 365      22.289 -14.961  26.747  1.00  4.59           H  
ATOM   5538 2HD  ARG A 365      20.848 -14.128  27.373  1.00  4.59           H  
ATOM   5539  HE  ARG A 365      22.272 -16.385  28.576  1.00  4.59           H  
ATOM   5540 1HH1 ARG A 365      19.369 -14.288  28.672  1.00  4.59           H  
ATOM   5541 2HH1 ARG A 365      19.042 -14.714  30.342  1.00  4.59           H  
ATOM   5542 1HH2 ARG A 365      21.759 -16.875  30.717  1.00  4.59           H  
ATOM   5543 2HH2 ARG A 365      20.362 -16.155  31.485  1.00  4.59           H  
ATOM   5544  N   ASP A 366      19.172 -11.940  23.537  1.00  4.50           N  
ATOM   5545  CA  ASP A 366      18.918 -11.244  22.277  1.00  4.50           C  
ATOM   5546  C   ASP A 366      20.186 -10.831  21.542  1.00  4.50           C  
ATOM   5547  O   ASP A 366      20.515  -9.650  21.410  1.00  4.50           O  
ATOM   5548  CB  ASP A 366      18.022 -10.021  22.533  1.00  4.50           C  
ATOM   5549  CG  ASP A 366      17.482  -9.312  21.254  1.00  4.50           C  
ATOM   5550  OD1 ASP A 366      17.573  -9.860  20.172  1.00  4.50           O  
ATOM   5551  OD2 ASP A 366      16.965  -8.227  21.389  1.00  4.50           O  
ATOM   5552  H   ASP A 366      19.042 -11.451  24.412  1.00  4.50           H  
ATOM   5553  HA  ASP A 366      18.376 -11.924  21.623  1.00  4.50           H  
ATOM   5554 1HB  ASP A 366      17.166 -10.326  23.136  1.00  4.50           H  
ATOM   5555 2HB  ASP A 366      18.581  -9.288  23.116  1.00  4.50           H  
ATOM   5556  N   LYS A 367      20.869 -11.822  20.993  1.00  4.20           N  
ATOM   5557  CA  LYS A 367      22.099 -11.582  20.251  1.00  4.20           C  
ATOM   5558  C   LYS A 367      21.748 -11.140  18.842  1.00  4.20           C  
ATOM   5559  O   LYS A 367      21.871 -11.891  17.872  1.00  4.20           O  
ATOM   5560  CB  LYS A 367      22.984 -12.825  20.246  1.00  4.20           C  
ATOM   5561  CG  LYS A 367      23.425 -13.262  21.635  1.00  4.20           C  
ATOM   5562  CD  LYS A 367      24.331 -12.203  22.248  1.00  4.20           C  
ATOM   5563  CE  LYS A 367      24.854 -12.601  23.612  1.00  4.20           C  
ATOM   5564  NZ  LYS A 367      25.734 -11.541  24.187  1.00  4.20           N  
ATOM   5565  H   LYS A 367      20.525 -12.767  21.154  1.00  4.20           H  
ATOM   5566  HA  LYS A 367      22.648 -10.771  20.730  1.00  4.20           H  
ATOM   5567 1HB  LYS A 367      22.450 -13.653  19.782  1.00  4.20           H  
ATOM   5568 2HB  LYS A 367      23.877 -12.629  19.654  1.00  4.20           H  
ATOM   5569 1HG  LYS A 367      22.547 -13.401  22.271  1.00  4.20           H  
ATOM   5570 2HG  LYS A 367      23.964 -14.205  21.572  1.00  4.20           H  
ATOM   5571 1HD  LYS A 367      25.179 -12.041  21.590  1.00  4.20           H  
ATOM   5572 2HD  LYS A 367      23.785 -11.262  22.337  1.00  4.20           H  
ATOM   5573 1HE  LYS A 367      24.011 -12.765  24.282  1.00  4.20           H  
ATOM   5574 2HE  LYS A 367      25.423 -13.526  23.525  1.00  4.20           H  
ATOM   5575 1HZ  LYS A 367      26.064 -11.828  25.093  1.00  4.20           H  
ATOM   5576 2HZ  LYS A 367      26.527 -11.390  23.573  1.00  4.20           H  
ATOM   5577 3HZ  LYS A 367      25.212 -10.681  24.275  1.00  4.20           H  
ATOM   5578  N   ASN A 368      21.319  -9.886  18.737  1.00  3.89           N  
ATOM   5579  CA  ASN A 368      20.770  -9.309  17.510  1.00  3.89           C  
ATOM   5580  C   ASN A 368      21.860  -9.008  16.484  1.00  3.89           C  
ATOM   5581  O   ASN A 368      22.193  -7.855  16.242  1.00  3.89           O  
ATOM   5582  CB  ASN A 368      19.978  -8.037  17.828  1.00  3.89           C  
ATOM   5583  CG  ASN A 368      20.799  -6.895  18.420  1.00  3.89           C  
ATOM   5584  OD1 ASN A 368      21.803  -7.103  19.098  1.00  3.89           O  
ATOM   5585  ND2 ASN A 368      20.359  -5.678  18.167  1.00  3.89           N  
ATOM   5586  H   ASN A 368      21.264  -9.362  19.612  1.00  3.89           H  
ATOM   5587  HA  ASN A 368      20.093 -10.038  17.061  1.00  3.89           H  
ATOM   5588 1HB  ASN A 368      19.445  -7.685  16.972  1.00  3.89           H  
ATOM   5589 2HB  ASN A 368      19.215  -8.303  18.570  1.00  3.89           H  
ATOM   5590 1HD2 ASN A 368      20.839  -4.877  18.533  1.00  3.89           H  
ATOM   5591 2HD2 ASN A 368      19.530  -5.553  17.626  1.00  3.89           H  
ATOM   5592  N   ILE A 369      22.495 -10.058  15.965  1.00  3.69           N  
ATOM   5593  CA  ILE A 369      23.588 -10.008  14.972  1.00  3.69           C  
ATOM   5594  C   ILE A 369      24.780  -9.194  15.470  1.00  3.69           C  
ATOM   5595  O   ILE A 369      25.807  -9.747  15.866  1.00  3.69           O  
ATOM   5596  CB  ILE A 369      23.103  -9.415  13.625  1.00  3.69           C  
ATOM   5597  CG1 ILE A 369      21.944 -10.242  13.093  1.00  3.69           C  
ATOM   5598  CG2 ILE A 369      24.253  -9.385  12.591  1.00  3.69           C  
ATOM   5599  CD1 ILE A 369      22.282 -11.656  12.852  1.00  3.69           C  
ATOM   5600  H   ILE A 369      22.181 -10.970  16.297  1.00  3.69           H  
ATOM   5601  HA  ILE A 369      23.929 -11.028  14.790  1.00  3.69           H  
ATOM   5602  HB  ILE A 369      22.751  -8.415  13.772  1.00  3.69           H  
ATOM   5603 1HG1 ILE A 369      21.120 -10.205  13.801  1.00  3.69           H  
ATOM   5604 2HG1 ILE A 369      21.609  -9.822  12.154  1.00  3.69           H  
ATOM   5605 1HG2 ILE A 369      23.894  -8.971  11.661  1.00  3.69           H  
ATOM   5606 2HG2 ILE A 369      25.075  -8.777  12.958  1.00  3.69           H  
ATOM   5607 3HG2 ILE A 369      24.614 -10.406  12.412  1.00  3.69           H  
ATOM   5608 1HD1 ILE A 369      21.406 -12.164  12.477  1.00  3.69           H  
ATOM   5609 2HD1 ILE A 369      23.092 -11.726  12.113  1.00  3.69           H  
ATOM   5610 3HD1 ILE A 369      22.600 -12.121  13.781  1.00  3.69           H  
ATOM   5611  N   LEU A 370      24.623  -7.874  15.534  1.00  3.68           N  
ATOM   5612  CA  LEU A 370      25.659  -6.992  16.039  1.00  3.68           C  
ATOM   5613  C   LEU A 370      25.842  -7.285  17.520  1.00  3.68           C  
ATOM   5614  O   LEU A 370      26.930  -7.146  18.075  1.00  3.68           O  
ATOM   5615  CB  LEU A 370      25.311  -5.524  15.740  1.00  3.68           C  
ATOM   5616  CG  LEU A 370      24.097  -4.902  16.478  1.00  3.68           C  
ATOM   5617  CD1 LEU A 370      24.510  -4.358  17.838  1.00  3.68           C  
ATOM   5618  CD2 LEU A 370      23.511  -3.796  15.609  1.00  3.68           C  
ATOM   5619  H   LEU A 370      23.724  -7.492  15.263  1.00  3.68           H  
ATOM   5620  HA  LEU A 370      26.593  -7.226  15.527  1.00  3.68           H  
ATOM   5621 1HB  LEU A 370      26.172  -4.929  15.977  1.00  3.68           H  
ATOM   5622 2HB  LEU A 370      25.119  -5.430  14.670  1.00  3.68           H  
ATOM   5623  HG  LEU A 370      23.342  -5.669  16.637  1.00  3.68           H  
ATOM   5624 1HD1 LEU A 370      23.632  -3.934  18.334  1.00  3.68           H  
ATOM   5625 2HD1 LEU A 370      24.915  -5.147  18.453  1.00  3.68           H  
ATOM   5626 3HD1 LEU A 370      25.255  -3.597  17.714  1.00  3.68           H  
ATOM   5627 1HD2 LEU A 370      22.647  -3.386  16.101  1.00  3.68           H  
ATOM   5628 2HD2 LEU A 370      24.251  -3.016  15.447  1.00  3.68           H  
ATOM   5629 3HD2 LEU A 370      23.216  -4.208  14.664  1.00  3.68           H  
ATOM   5630  N   GLY A 371      24.773  -7.784  18.133  1.00  3.86           N  
ATOM   5631  CA  GLY A 371      24.751  -8.180  19.535  1.00  3.86           C  
ATOM   5632  C   GLY A 371      25.698  -9.347  19.846  1.00  3.86           C  
ATOM   5633  O   GLY A 371      25.969  -9.626  21.017  1.00  3.86           O  
ATOM   5634  H   GLY A 371      23.916  -7.846  17.582  1.00  3.86           H  
ATOM   5635 1HA  GLY A 371      25.012  -7.321  20.153  1.00  3.86           H  
ATOM   5636 2HA  GLY A 371      23.739  -8.465  19.809  1.00  3.86           H  
ATOM   5637  N   SER A 372      26.167 -10.065  18.812  1.00  4.21           N  
ATOM   5638  CA  SER A 372      27.097 -11.169  19.007  1.00  4.21           C  
ATOM   5639  C   SER A 372      28.555 -10.697  18.944  1.00  4.21           C  
ATOM   5640  O   SER A 372      29.476 -11.490  19.154  1.00  4.21           O  
ATOM   5641  CB  SER A 372      26.861 -12.269  17.979  1.00  4.21           C  
ATOM   5642  OG  SER A 372      27.215 -11.869  16.682  1.00  4.21           O  
ATOM   5643  H   SER A 372      25.915  -9.825  17.855  1.00  4.21           H  
ATOM   5644  HA  SER A 372      26.929 -11.590  19.995  1.00  4.21           H  
ATOM   5645 1HB  SER A 372      27.431 -13.153  18.258  1.00  4.21           H  
ATOM   5646 2HB  SER A 372      25.808 -12.543  17.994  1.00  4.21           H  
ATOM   5647  HG  SER A 372      26.758 -11.019  16.519  1.00  4.21           H  
ATOM   5648  N   ARG A 373      28.772  -9.420  18.616  1.00  4.68           N  
ATOM   5649  CA  ARG A 373      30.120  -8.888  18.457  1.00  4.68           C  
ATOM   5650  C   ARG A 373      30.670  -8.306  19.755  1.00  4.68           C  
ATOM   5651  O   ARG A 373      29.932  -7.767  20.578  1.00  4.68           O  
ATOM   5652  CB  ARG A 373      30.135  -7.819  17.376  1.00  4.68           C  
ATOM   5653  CG  ARG A 373      29.773  -8.325  15.983  1.00  4.68           C  
ATOM   5654  CD  ARG A 373      29.735  -7.226  14.984  1.00  4.68           C  
ATOM   5655  NE  ARG A 373      31.056  -6.660  14.727  1.00  4.68           N  
ATOM   5656  CZ  ARG A 373      31.265  -5.503  14.063  1.00  4.68           C  
ATOM   5657  NH1 ARG A 373      30.237  -4.825  13.618  1.00  4.68           N  
ATOM   5658  NH2 ARG A 373      32.493  -5.053  13.866  1.00  4.68           N  
ATOM   5659  H   ARG A 373      27.991  -8.783  18.470  1.00  4.68           H  
ATOM   5660  HA  ARG A 373      30.773  -9.701  18.141  1.00  4.68           H  
ATOM   5661 1HB  ARG A 373      29.432  -7.031  17.634  1.00  4.68           H  
ATOM   5662 2HB  ARG A 373      31.125  -7.369  17.323  1.00  4.68           H  
ATOM   5663 1HG  ARG A 373      30.503  -9.065  15.659  1.00  4.68           H  
ATOM   5664 2HG  ARG A 373      28.779  -8.786  16.019  1.00  4.68           H  
ATOM   5665 1HD  ARG A 373      29.336  -7.608  14.042  1.00  4.68           H  
ATOM   5666 2HD  ARG A 373      29.087  -6.428  15.353  1.00  4.68           H  
ATOM   5667  HE  ARG A 373      31.864  -7.166  15.064  1.00  4.68           H  
ATOM   5668 1HH1 ARG A 373      29.304  -5.167  13.769  1.00  4.68           H  
ATOM   5669 2HH1 ARG A 373      30.368  -3.936  13.124  1.00  4.68           H  
ATOM   5670 1HH2 ARG A 373      33.284  -5.573  14.213  1.00  4.68           H  
ATOM   5671 2HH2 ARG A 373      32.641  -4.187  13.365  1.00  4.68           H  
ATOM   5672  N   GLY A 374      31.988  -8.381  19.918  1.00  5.19           N  
ATOM   5673  CA  GLY A 374      32.647  -7.803  21.084  1.00  5.19           C  
ATOM   5674  C   GLY A 374      33.939  -8.542  21.404  1.00  5.19           C  
ATOM   5675  O   GLY A 374      34.428  -9.325  20.589  1.00  5.19           O  
ATOM   5676  H   GLY A 374      32.544  -8.849  19.218  1.00  5.19           H  
ATOM   5677 1HA  GLY A 374      32.860  -6.751  20.899  1.00  5.19           H  
ATOM   5678 2HA  GLY A 374      31.976  -7.849  21.942  1.00  5.19           H  
TER    5679
ENDMDL

REMARK ID 509685 MODEL 5 2023-04-22_00000207_1_19
PFRMAT TS
TARGET 2023-04-22_00000207_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.221  -1.097  -3.913  1.00  9.81           N  
ATOM      2  CA  MET A   1       2.289  -0.110  -4.035  1.00  9.81           C  
ATOM      3  C   MET A   1       2.815   0.305  -2.656  1.00  9.81           C  
ATOM      4  O   MET A   1       2.461  -0.287  -1.636  1.00  9.81           O  
ATOM      5  CB  MET A   1       1.792   1.105  -4.829  1.00  9.81           C  
ATOM      6  CG  MET A   1       1.460   0.819  -6.309  1.00  9.81           C  
ATOM      7  SD  MET A   1       0.888   2.295  -7.196  1.00  9.81           S  
ATOM      8  CE  MET A   1       0.543   1.643  -8.836  1.00  9.81           C  
ATOM      9 1H   MET A   1       0.496  -0.924  -4.606  1.00  9.81           H  
ATOM     10 2H   MET A   1       1.571  -2.030  -4.051  1.00  9.81           H  
ATOM     11 3H   MET A   1       0.799  -1.032  -2.997  1.00  9.81           H  
ATOM     12  HA  MET A   1       3.115  -0.567  -4.581  1.00  9.81           H  
ATOM     13 1HB  MET A   1       0.879   1.479  -4.366  1.00  9.81           H  
ATOM     14 2HB  MET A   1       2.522   1.907  -4.802  1.00  9.81           H  
ATOM     15 1HG  MET A   1       2.345   0.434  -6.816  1.00  9.81           H  
ATOM     16 2HG  MET A   1       0.682   0.055  -6.370  1.00  9.81           H  
ATOM     17 1HE  MET A   1       0.199   2.450  -9.479  1.00  9.81           H  
ATOM     18 2HE  MET A   1       1.454   1.211  -9.256  1.00  9.81           H  
ATOM     19 3HE  MET A   1      -0.229   0.873  -8.768  1.00  9.81           H  
ATOM     20  N   VAL A   2       3.681   1.314  -2.631  1.00  9.72           N  
ATOM     21  CA  VAL A   2       4.270   1.821  -1.386  1.00  9.72           C  
ATOM     22  C   VAL A   2       3.849   3.275  -1.169  1.00  9.72           C  
ATOM     23  O   VAL A   2       3.887   4.083  -2.098  1.00  9.72           O  
ATOM     24  CB  VAL A   2       5.817   1.706  -1.416  1.00  9.72           C  
ATOM     25  CG1 VAL A   2       6.429   2.294  -0.132  1.00  9.72           C  
ATOM     26  CG2 VAL A   2       6.224   0.240  -1.579  1.00  9.72           C  
ATOM     27  H   VAL A   2       3.951   1.758  -3.494  1.00  9.72           H  
ATOM     28  HA  VAL A   2       3.901   1.224  -0.550  1.00  9.72           H  
ATOM     29  HB  VAL A   2       6.195   2.265  -2.233  1.00  9.72           H  
ATOM     30 1HG1 VAL A   2       7.515   2.213  -0.177  1.00  9.72           H  
ATOM     31 2HG1 VAL A   2       6.154   3.342  -0.034  1.00  9.72           H  
ATOM     32 3HG1 VAL A   2       6.062   1.739   0.733  1.00  9.72           H  
ATOM     33 1HG2 VAL A   2       7.314   0.161  -1.610  1.00  9.72           H  
ATOM     34 2HG2 VAL A   2       5.846  -0.340  -0.731  1.00  9.72           H  
ATOM     35 3HG2 VAL A   2       5.811  -0.158  -2.501  1.00  9.72           H  
ATOM     36  N   GLU A   3       3.412   3.590   0.049  1.00  9.60           N  
ATOM     37  CA  GLU A   3       2.955   4.934   0.401  1.00  9.60           C  
ATOM     38  C   GLU A   3       4.097   5.933   0.446  1.00  9.60           C  
ATOM     39  O   GLU A   3       5.221   5.577   0.781  1.00  9.60           O  
ATOM     40  CB  GLU A   3       2.255   4.935   1.766  1.00  9.60           C  
ATOM     41  CG  GLU A   3       0.939   4.154   1.813  1.00  9.60           C  
ATOM     42  CD  GLU A   3       0.213   4.259   3.160  1.00  9.60           C  
ATOM     43  OE1 GLU A   3       0.657   5.012   4.010  1.00  9.60           O  
ATOM     44  OE2 GLU A   3      -0.779   3.589   3.327  1.00  9.60           O  
ATOM     45  H   GLU A   3       3.402   2.868   0.756  1.00  9.60           H  
ATOM     46  HA  GLU A   3       2.246   5.264  -0.360  1.00  9.60           H  
ATOM     47 1HB  GLU A   3       2.923   4.511   2.516  1.00  9.60           H  
ATOM     48 2HB  GLU A   3       2.043   5.959   2.061  1.00  9.60           H  
ATOM     49 1HG  GLU A   3       0.283   4.535   1.030  1.00  9.60           H  
ATOM     50 2HG  GLU A   3       1.147   3.107   1.595  1.00  9.60           H  
ATOM     51  N   THR A   4       3.784   7.197   0.147  1.00  9.39           N  
ATOM     52  CA  THR A   4       4.752   8.290   0.214  1.00  9.39           C  
ATOM     53  C   THR A   4       4.700   8.988   1.578  1.00  9.39           C  
ATOM     54  O   THR A   4       5.534   9.823   1.919  1.00  9.39           O  
ATOM     55  CB  THR A   4       4.488   9.308  -0.906  1.00  9.39           C  
ATOM     56  OG1 THR A   4       3.182   9.883  -0.736  1.00  9.39           O  
ATOM     57  CG2 THR A   4       4.536   8.608  -2.252  1.00  9.39           C  
ATOM     58  H   THR A   4       2.838   7.404  -0.146  1.00  9.39           H  
ATOM     59  HA  THR A   4       5.748   7.874   0.083  1.00  9.39           H  
ATOM     60  HB  THR A   4       5.239  10.095  -0.877  1.00  9.39           H  
ATOM     61  HG1 THR A   4       3.178  10.456   0.037  1.00  9.39           H  
ATOM     62 1HG2 THR A   4       4.343   9.331  -3.042  1.00  9.39           H  
ATOM     63 2HG2 THR A   4       5.508   8.168  -2.401  1.00  9.39           H  
ATOM     64 3HG2 THR A   4       3.780   7.824  -2.285  1.00  9.39           H  
ATOM     65  N   ASN A   5       3.738   8.574   2.395  1.00  9.00           N  
ATOM     66  CA  ASN A   5       3.488   9.110   3.736  1.00  9.00           C  
ATOM     67  C   ASN A   5       4.685   8.852   4.640  1.00  9.00           C  
ATOM     68  O   ASN A   5       4.971   9.592   5.593  1.00  9.00           O  
ATOM     69  CB  ASN A   5       2.269   8.422   4.312  1.00  9.00           C  
ATOM     70  CG  ASN A   5       0.986   8.849   3.671  1.00  9.00           C  
ATOM     71  OD1 ASN A   5       0.849   9.972   3.166  1.00  9.00           O  
ATOM     72  ND2 ASN A   5       0.042   7.943   3.650  1.00  9.00           N  
ATOM     73  H   ASN A   5       3.116   7.859   2.048  1.00  9.00           H  
ATOM     74  HA  ASN A   5       3.328  10.188   3.672  1.00  9.00           H  
ATOM     75 1HB  ASN A   5       2.375   7.339   4.194  1.00  9.00           H  
ATOM     76 2HB  ASN A   5       2.212   8.625   5.380  1.00  9.00           H  
ATOM     77 1HD2 ASN A   5      -0.840   8.143   3.228  1.00  9.00           H  
ATOM     78 2HD2 ASN A   5       0.217   7.015   4.042  1.00  9.00           H  
ATOM     79  N   VAL A   6       5.409   7.806   4.271  1.00  8.34           N  
ATOM     80  CA  VAL A   6       6.568   7.275   4.937  1.00  8.34           C  
ATOM     81  C   VAL A   6       7.716   8.276   5.012  1.00  8.34           C  
ATOM     82  O   VAL A   6       8.603   8.113   5.845  1.00  8.34           O  
ATOM     83  CB  VAL A   6       7.031   6.038   4.155  1.00  8.34           C  
ATOM     84  CG1 VAL A   6       5.915   5.016   4.125  1.00  8.34           C  
ATOM     85  CG2 VAL A   6       7.434   6.453   2.750  1.00  8.34           C  
ATOM     86  H   VAL A   6       5.087   7.308   3.452  1.00  8.34           H  
ATOM     87  HA  VAL A   6       6.283   6.987   5.950  1.00  8.34           H  
ATOM     88  HB  VAL A   6       7.871   5.578   4.659  1.00  8.34           H  
ATOM     89 1HG1 VAL A   6       6.244   4.134   3.573  1.00  8.34           H  
ATOM     90 2HG1 VAL A   6       5.647   4.734   5.141  1.00  8.34           H  
ATOM     91 3HG1 VAL A   6       5.046   5.449   3.625  1.00  8.34           H  
ATOM     92 1HG2 VAL A   6       7.752   5.583   2.184  1.00  8.34           H  
ATOM     93 2HG2 VAL A   6       6.599   6.911   2.261  1.00  8.34           H  
ATOM     94 3HG2 VAL A   6       8.249   7.159   2.800  1.00  8.34           H  
ATOM     95  N   GLU A   7       7.659   9.352   4.201  1.00  7.41           N  
ATOM     96  CA  GLU A   7       8.685  10.396   4.186  1.00  7.41           C  
ATOM     97  C   GLU A   7       9.025  10.865   5.595  1.00  7.41           C  
ATOM     98  O   GLU A   7      10.198  11.048   5.937  1.00  7.41           O  
ATOM     99  CB  GLU A   7       8.200  11.620   3.392  1.00  7.41           C  
ATOM    100  CG  GLU A   7       9.265  12.710   3.189  1.00  7.41           C  
ATOM    101  CD  GLU A   7       8.764  13.946   2.451  1.00  7.41           C  
ATOM    102  OE1 GLU A   7       7.598  14.005   2.144  1.00  7.41           O  
ATOM    103  OE2 GLU A   7       9.557  14.831   2.188  1.00  7.41           O  
ATOM    104  H   GLU A   7       6.881   9.437   3.544  1.00  7.41           H  
ATOM    105  HA  GLU A   7       9.584  10.013   3.716  1.00  7.41           H  
ATOM    106 1HB  GLU A   7       7.843  11.304   2.416  1.00  7.41           H  
ATOM    107 2HB  GLU A   7       7.354  12.071   3.911  1.00  7.41           H  
ATOM    108 1HG  GLU A   7       9.670  13.005   4.156  1.00  7.41           H  
ATOM    109 2HG  GLU A   7      10.068  12.275   2.606  1.00  7.41           H  
ATOM    110  N   ALA A   8       7.997  11.002   6.434  1.00  6.31           N  
ATOM    111  CA  ALA A   8       8.139  11.545   7.780  1.00  6.31           C  
ATOM    112  C   ALA A   8       9.138  10.784   8.644  1.00  6.31           C  
ATOM    113  O   ALA A   8       9.746  11.366   9.550  1.00  6.31           O  
ATOM    114  CB  ALA A   8       6.794  11.531   8.477  1.00  6.31           C  
ATOM    115  H   ALA A   8       7.063  10.733   6.107  1.00  6.31           H  
ATOM    116  HA  ALA A   8       8.492  12.573   7.686  1.00  6.31           H  
ATOM    117 1HB  ALA A   8       6.890  11.970   9.467  1.00  6.31           H  
ATOM    118 2HB  ALA A   8       6.076  12.105   7.891  1.00  6.31           H  
ATOM    119 3HB  ALA A   8       6.446  10.502   8.566  1.00  6.31           H  
ATOM    120  N   ARG A   9       9.243   9.480   8.423  1.00  5.21           N  
ATOM    121  CA  ARG A   9      10.104   8.618   9.202  1.00  5.21           C  
ATOM    122  C   ARG A   9      10.830   7.673   8.259  1.00  5.21           C  
ATOM    123  O   ARG A   9      11.064   6.506   8.590  1.00  5.21           O  
ATOM    124  CB  ARG A   9       9.287   7.807  10.203  1.00  5.21           C  
ATOM    125  CG  ARG A   9       8.588   8.626  11.295  1.00  5.21           C  
ATOM    126  CD  ARG A   9       9.562   9.248  12.229  1.00  5.21           C  
ATOM    127  NE  ARG A   9       8.905   9.973  13.301  1.00  5.21           N  
ATOM    128  CZ  ARG A   9       8.521  11.270  13.252  1.00  5.21           C  
ATOM    129  NH1 ARG A   9       8.727  12.009  12.179  1.00  5.21           N  
ATOM    130  NH2 ARG A   9       7.932  11.811  14.307  1.00  5.21           N  
ATOM    131  H   ARG A   9       8.751   9.071   7.628  1.00  5.21           H  
ATOM    132  HA  ARG A   9      10.836   9.222   9.733  1.00  5.21           H  
ATOM    133 1HB  ARG A   9       8.516   7.258   9.668  1.00  5.21           H  
ATOM    134 2HB  ARG A   9       9.930   7.080  10.694  1.00  5.21           H  
ATOM    135 1HG  ARG A   9       7.980   9.410  10.854  1.00  5.21           H  
ATOM    136 2HG  ARG A   9       7.946   7.963  11.876  1.00  5.21           H  
ATOM    137 1HD  ARG A   9      10.182   8.472  12.676  1.00  5.21           H  
ATOM    138 2HD  ARG A   9      10.196   9.946  11.686  1.00  5.21           H  
ATOM    139  HE  ARG A   9       8.716   9.467  14.153  1.00  5.21           H  
ATOM    140 1HH1 ARG A   9       9.181  11.624  11.336  1.00  5.21           H  
ATOM    141 2HH1 ARG A   9       8.435  12.973  12.175  1.00  5.21           H  
ATOM    142 1HH2 ARG A   9       7.771  11.256  15.136  1.00  5.21           H  
ATOM    143 2HH2 ARG A   9       7.644  12.778  14.283  1.00  5.21           H  
ATOM    144  N   PHE A  10      11.215   8.158   7.081  1.00  4.27           N  
ATOM    145  CA  PHE A  10      11.729   7.242   6.063  1.00  4.27           C  
ATOM    146  C   PHE A  10      13.187   6.839   6.261  1.00  4.27           C  
ATOM    147  O   PHE A  10      14.074   7.220   5.500  1.00  4.27           O  
ATOM    148  CB  PHE A  10      11.569   7.865   4.687  1.00  4.27           C  
ATOM    149  CG  PHE A  10      11.507   6.884   3.578  1.00  4.27           C  
ATOM    150  CD1 PHE A  10      10.725   5.766   3.737  1.00  4.27           C  
ATOM    151  CD2 PHE A  10      12.116   7.080   2.371  1.00  4.27           C  
ATOM    152  CE1 PHE A  10      10.568   4.854   2.729  1.00  4.27           C  
ATOM    153  CE2 PHE A  10      11.953   6.149   1.357  1.00  4.27           C  
ATOM    154  CZ  PHE A  10      11.187   5.050   1.534  1.00  4.27           C  
ATOM    155  H   PHE A  10      11.039   9.143   6.843  1.00  4.27           H  
ATOM    156  HA  PHE A  10      11.125   6.337   6.097  1.00  4.27           H  
ATOM    157 1HB  PHE A  10      10.691   8.433   4.671  1.00  4.27           H  
ATOM    158 2HB  PHE A  10      12.394   8.550   4.494  1.00  4.27           H  
ATOM    159  HD1 PHE A  10      10.221   5.612   4.690  1.00  4.27           H  
ATOM    160  HD2 PHE A  10      12.710   7.979   2.208  1.00  4.27           H  
ATOM    161  HE1 PHE A  10       9.942   3.978   2.885  1.00  4.27           H  
ATOM    162  HE2 PHE A  10      12.411   6.302   0.410  1.00  4.27           H  
ATOM    163  HZ  PHE A  10      11.059   4.333   0.723  1.00  4.27           H  
ATOM    164  N   SER A  11      13.408   6.031   7.294  1.00  3.52           N  
ATOM    165  CA  SER A  11      14.725   5.499   7.599  1.00  3.52           C  
ATOM    166  C   SER A  11      14.978   4.359   6.632  1.00  3.52           C  
ATOM    167  O   SER A  11      14.209   3.388   6.577  1.00  3.52           O  
ATOM    168  CB  SER A  11      14.792   5.013   9.035  1.00  3.52           C  
ATOM    169  OG  SER A  11      16.009   4.356   9.290  1.00  3.52           O  
ATOM    170  H   SER A  11      12.604   5.811   7.877  1.00  3.52           H  
ATOM    171  HA  SER A  11      15.475   6.273   7.443  1.00  3.52           H  
ATOM    172 1HB  SER A  11      14.685   5.863   9.709  1.00  3.52           H  
ATOM    173 2HB  SER A  11      13.960   4.333   9.230  1.00  3.52           H  
ATOM    174  HG  SER A  11      15.991   4.132  10.228  1.00  3.52           H  
ATOM    175  N   ILE A  12      16.037   4.490   5.840  1.00  2.95           N  
ATOM    176  CA  ILE A  12      16.301   3.509   4.810  1.00  2.95           C  
ATOM    177  C   ILE A  12      16.589   2.085   5.278  1.00  2.95           C  
ATOM    178  O   ILE A  12      16.160   1.146   4.621  1.00  2.95           O  
ATOM    179  CB  ILE A  12      17.415   4.000   3.871  1.00  2.95           C  
ATOM    180  CG1 ILE A  12      17.473   3.063   2.693  1.00  2.95           C  
ATOM    181  CG2 ILE A  12      18.758   4.082   4.574  1.00  2.95           C  
ATOM    182  CD1 ILE A  12      16.201   3.011   1.894  1.00  2.95           C  
ATOM    183  H   ILE A  12      16.634   5.301   5.940  1.00  2.95           H  
ATOM    184  HA  ILE A  12      15.406   3.464   4.195  1.00  2.95           H  
ATOM    185  HB  ILE A  12      17.161   4.982   3.511  1.00  2.95           H  
ATOM    186 1HG1 ILE A  12      18.275   3.368   2.036  1.00  2.95           H  
ATOM    187 2HG1 ILE A  12      17.693   2.073   3.064  1.00  2.95           H  
ATOM    188 1HG2 ILE A  12      19.508   4.442   3.879  1.00  2.95           H  
ATOM    189 2HG2 ILE A  12      18.684   4.770   5.415  1.00  2.95           H  
ATOM    190 3HG2 ILE A  12      19.055   3.103   4.931  1.00  2.95           H  
ATOM    191 1HD1 ILE A  12      16.329   2.321   1.098  1.00  2.95           H  
ATOM    192 2HD1 ILE A  12      15.391   2.680   2.525  1.00  2.95           H  
ATOM    193 3HD1 ILE A  12      15.961   3.955   1.500  1.00  2.95           H  
ATOM    194  N   PHE A  13      17.240   1.893   6.424  1.00  2.57           N  
ATOM    195  CA  PHE A  13      17.482   0.512   6.834  1.00  2.57           C  
ATOM    196  C   PHE A  13      16.192  -0.258   7.040  1.00  2.57           C  
ATOM    197  O   PHE A  13      15.996  -1.340   6.470  1.00  2.57           O  
ATOM    198  CB  PHE A  13      18.284   0.424   8.125  1.00  2.57           C  
ATOM    199  CG  PHE A  13      18.389  -1.005   8.602  1.00  2.57           C  
ATOM    200  CD1 PHE A  13      19.296  -1.882   8.030  1.00  2.57           C  
ATOM    201  CD2 PHE A  13      17.557  -1.478   9.611  1.00  2.57           C  
ATOM    202  CE1 PHE A  13      19.369  -3.198   8.455  1.00  2.57           C  
ATOM    203  CE2 PHE A  13      17.625  -2.785  10.035  1.00  2.57           C  
ATOM    204  CZ  PHE A  13      18.532  -3.649   9.457  1.00  2.57           C  
ATOM    205  H   PHE A  13      17.571   2.673   6.970  1.00  2.57           H  
ATOM    206  HA  PHE A  13      18.048   0.016   6.044  1.00  2.57           H  
ATOM    207 1HB  PHE A  13      19.287   0.816   7.969  1.00  2.57           H  
ATOM    208 2HB  PHE A  13      17.806   1.017   8.904  1.00  2.57           H  
ATOM    209  HD1 PHE A  13      19.951  -1.528   7.235  1.00  2.57           H  
ATOM    210  HD2 PHE A  13      16.836  -0.800  10.066  1.00  2.57           H  
ATOM    211  HE1 PHE A  13      20.086  -3.879   7.997  1.00  2.57           H  
ATOM    212  HE2 PHE A  13      16.962  -3.137  10.825  1.00  2.57           H  
ATOM    213  HZ  PHE A  13      18.588  -4.684   9.790  1.00  2.57           H  
ATOM    214  N   GLU A  14      15.308   0.303   7.862  1.00  2.33           N  
ATOM    215  CA  GLU A  14      14.060  -0.360   8.174  1.00  2.33           C  
ATOM    216  C   GLU A  14      13.211  -0.486   6.930  1.00  2.33           C  
ATOM    217  O   GLU A  14      12.595  -1.525   6.709  1.00  2.33           O  
ATOM    218  CB  GLU A  14      13.315   0.389   9.274  1.00  2.33           C  
ATOM    219  CG  GLU A  14      14.000   0.326  10.638  1.00  2.33           C  
ATOM    220  CD  GLU A  14      13.290   1.121  11.711  1.00  2.33           C  
ATOM    221  OE1 GLU A  14      12.358   1.823  11.397  1.00  2.33           O  
ATOM    222  OE2 GLU A  14      13.693   1.029  12.847  1.00  2.33           O  
ATOM    223  H   GLU A  14      15.513   1.202   8.274  1.00  2.33           H  
ATOM    224  HA  GLU A  14      14.286  -1.364   8.535  1.00  2.33           H  
ATOM    225 1HB  GLU A  14      13.212   1.440   8.991  1.00  2.33           H  
ATOM    226 2HB  GLU A  14      12.315  -0.024   9.383  1.00  2.33           H  
ATOM    227 1HG  GLU A  14      14.068  -0.715  10.952  1.00  2.33           H  
ATOM    228 2HG  GLU A  14      15.013   0.710  10.527  1.00  2.33           H  
ATOM    229  N   THR A  15      13.229   0.545   6.079  1.00  2.17           N  
ATOM    230  CA  THR A  15      12.452   0.498   4.860  1.00  2.17           C  
ATOM    231  C   THR A  15      12.868  -0.661   3.990  1.00  2.17           C  
ATOM    232  O   THR A  15      12.030  -1.444   3.536  1.00  2.17           O  
ATOM    233  CB  THR A  15      12.646   1.766   4.042  1.00  2.17           C  
ATOM    234  OG1 THR A  15      12.173   2.899   4.780  1.00  2.17           O  
ATOM    235  CG2 THR A  15      11.942   1.633   2.712  1.00  2.17           C  
ATOM    236  H   THR A  15      13.757   1.393   6.292  1.00  2.17           H  
ATOM    237  HA  THR A  15      11.401   0.383   5.113  1.00  2.17           H  
ATOM    238  HB  THR A  15      13.696   1.896   3.863  1.00  2.17           H  
ATOM    239  HG1 THR A  15      12.738   3.013   5.582  1.00  2.17           H  
ATOM    240 1HG2 THR A  15      12.118   2.516   2.132  1.00  2.17           H  
ATOM    241 2HG2 THR A  15      12.340   0.770   2.176  1.00  2.17           H  
ATOM    242 3HG2 THR A  15      10.874   1.497   2.870  1.00  2.17           H  
ATOM    243  N   MET A  16      14.176  -0.809   3.783  1.00  2.05           N  
ATOM    244  CA  MET A  16      14.661  -1.890   2.954  1.00  2.05           C  
ATOM    245  C   MET A  16      14.284  -3.228   3.539  1.00  2.05           C  
ATOM    246  O   MET A  16      13.878  -4.131   2.800  1.00  2.05           O  
ATOM    247  CB  MET A  16      16.172  -1.818   2.805  1.00  2.05           C  
ATOM    248  CG  MET A  16      16.673  -0.676   1.977  1.00  2.05           C  
ATOM    249  SD  MET A  16      18.442  -0.579   2.004  1.00  2.05           S  
ATOM    250  CE  MET A  16      18.782  -2.076   1.120  1.00  2.05           C  
ATOM    251  H   MET A  16      14.839  -0.147   4.187  1.00  2.05           H  
ATOM    252  HA  MET A  16      14.200  -1.805   1.977  1.00  2.05           H  
ATOM    253 1HB  MET A  16      16.624  -1.727   3.795  1.00  2.05           H  
ATOM    254 2HB  MET A  16      16.536  -2.746   2.356  1.00  2.05           H  
ATOM    255 1HG  MET A  16      16.356  -0.775   0.954  1.00  2.05           H  
ATOM    256 2HG  MET A  16      16.265   0.232   2.365  1.00  2.05           H  
ATOM    257 1HE  MET A  16      19.852  -2.213   1.042  1.00  2.05           H  
ATOM    258 2HE  MET A  16      18.353  -2.924   1.657  1.00  2.05           H  
ATOM    259 3HE  MET A  16      18.336  -2.028   0.127  1.00  2.05           H  
ATOM    260  N   ALA A  17      14.418  -3.370   4.862  1.00  1.90           N  
ATOM    261  CA  ALA A  17      14.089  -4.618   5.529  1.00  1.90           C  
ATOM    262  C   ALA A  17      12.604  -4.982   5.402  1.00  1.90           C  
ATOM    263  O   ALA A  17      12.261  -6.138   5.151  1.00  1.90           O  
ATOM    264  CB  ALA A  17      14.467  -4.512   7.000  1.00  1.90           C  
ATOM    265  H   ALA A  17      14.776  -2.591   5.423  1.00  1.90           H  
ATOM    266  HA  ALA A  17      14.671  -5.411   5.062  1.00  1.90           H  
ATOM    267 1HB  ALA A  17      14.256  -5.454   7.499  1.00  1.90           H  
ATOM    268 2HB  ALA A  17      15.529  -4.277   7.088  1.00  1.90           H  
ATOM    269 3HB  ALA A  17      13.884  -3.717   7.462  1.00  1.90           H  
ATOM    270  N   MET A  18      11.722  -3.988   5.546  1.00  1.72           N  
ATOM    271  CA  MET A  18      10.278  -4.212   5.487  1.00  1.72           C  
ATOM    272  C   MET A  18       9.737  -4.469   4.090  1.00  1.72           C  
ATOM    273  O   MET A  18       8.872  -5.325   3.901  1.00  1.72           O  
ATOM    274  CB  MET A  18       9.548  -3.005   6.062  1.00  1.72           C  
ATOM    275  CG  MET A  18       9.679  -2.820   7.561  1.00  1.72           C  
ATOM    276  SD  MET A  18       8.623  -1.505   8.167  1.00  1.72           S  
ATOM    277  CE  MET A  18       9.473  -0.093   7.469  1.00  1.72           C  
ATOM    278  H   MET A  18      12.065  -3.050   5.749  1.00  1.72           H  
ATOM    279  HA  MET A  18      10.050  -5.087   6.093  1.00  1.72           H  
ATOM    280 1HB  MET A  18       9.941  -2.101   5.588  1.00  1.72           H  
ATOM    281 2HB  MET A  18       8.489  -3.068   5.812  1.00  1.72           H  
ATOM    282 1HG  MET A  18       9.404  -3.744   8.064  1.00  1.72           H  
ATOM    283 2HG  MET A  18      10.705  -2.589   7.822  1.00  1.72           H  
ATOM    284 1HE  MET A  18       8.952   0.821   7.746  1.00  1.72           H  
ATOM    285 2HE  MET A  18      10.487  -0.058   7.846  1.00  1.72           H  
ATOM    286 3HE  MET A  18       9.491  -0.188   6.383  1.00  1.72           H  
ATOM    287  N   GLU A  19      10.252  -3.727   3.114  1.00  1.51           N  
ATOM    288  CA  GLU A  19       9.767  -3.802   1.742  1.00  1.51           C  
ATOM    289  C   GLU A  19      10.609  -4.706   0.836  1.00  1.51           C  
ATOM    290  O   GLU A  19      10.355  -4.789  -0.365  1.00  1.51           O  
ATOM    291  CB  GLU A  19       9.693  -2.404   1.153  1.00  1.51           C  
ATOM    292  CG  GLU A  19       8.729  -1.429   1.846  1.00  1.51           C  
ATOM    293  CD  GLU A  19       7.279  -1.833   1.761  1.00  1.51           C  
ATOM    294  OE1 GLU A  19       6.872  -2.333   0.733  1.00  1.51           O  
ATOM    295  OE2 GLU A  19       6.573  -1.627   2.721  1.00  1.51           O  
ATOM    296  H   GLU A  19      10.978  -3.043   3.333  1.00  1.51           H  
ATOM    297  HA  GLU A  19       8.758  -4.210   1.768  1.00  1.51           H  
ATOM    298 1HB  GLU A  19      10.672  -1.957   1.226  1.00  1.51           H  
ATOM    299 2HB  GLU A  19       9.415  -2.475   0.105  1.00  1.51           H  
ATOM    300 1HG  GLU A  19       9.015  -1.353   2.899  1.00  1.51           H  
ATOM    301 2HG  GLU A  19       8.852  -0.444   1.396  1.00  1.51           H  
ATOM    302  N   ASP A  20      11.594  -5.385   1.413  1.00  1.30           N  
ATOM    303  CA  ASP A  20      12.499  -6.304   0.714  1.00  1.30           C  
ATOM    304  C   ASP A  20      13.317  -5.691  -0.436  1.00  1.30           C  
ATOM    305  O   ASP A  20      13.347  -6.235  -1.540  1.00  1.30           O  
ATOM    306  CB  ASP A  20      11.717  -7.522   0.187  1.00  1.30           C  
ATOM    307  CG  ASP A  20      12.610  -8.744  -0.162  1.00  1.30           C  
ATOM    308  OD1 ASP A  20      13.674  -8.865   0.403  1.00  1.30           O  
ATOM    309  OD2 ASP A  20      12.195  -9.552  -0.965  1.00  1.30           O  
ATOM    310  H   ASP A  20      11.736  -5.251   2.408  1.00  1.30           H  
ATOM    311  HA  ASP A  20      13.214  -6.667   1.455  1.00  1.30           H  
ATOM    312 1HB  ASP A  20      10.985  -7.827   0.934  1.00  1.30           H  
ATOM    313 2HB  ASP A  20      11.167  -7.235  -0.713  1.00  1.30           H  
ATOM    314  N   TYR A  21      13.986  -4.564  -0.182  1.00  1.11           N  
ATOM    315  CA  TYR A  21      14.856  -3.995  -1.222  1.00  1.11           C  
ATOM    316  C   TYR A  21      16.263  -4.526  -1.033  1.00  1.11           C  
ATOM    317  O   TYR A  21      16.844  -4.413   0.046  1.00  1.11           O  
ATOM    318  CB  TYR A  21      14.885  -2.457  -1.226  1.00  1.11           C  
ATOM    319  CG  TYR A  21      13.635  -1.809  -1.746  1.00  1.11           C  
ATOM    320  CD1 TYR A  21      12.590  -1.556  -0.903  1.00  1.11           C  
ATOM    321  CD2 TYR A  21      13.534  -1.472  -3.090  1.00  1.11           C  
ATOM    322  CE1 TYR A  21      11.435  -0.988  -1.401  1.00  1.11           C  
ATOM    323  CE2 TYR A  21      12.370  -0.921  -3.571  1.00  1.11           C  
ATOM    324  CZ  TYR A  21      11.322  -0.691  -2.718  1.00  1.11           C  
ATOM    325  OH  TYR A  21      10.146  -0.158  -3.174  1.00  1.11           O  
ATOM    326  H   TYR A  21      13.921  -4.169   0.755  1.00  1.11           H  
ATOM    327  HA  TYR A  21      14.510  -4.335  -2.199  1.00  1.11           H  
ATOM    328 1HB  TYR A  21      15.040  -2.115  -0.224  1.00  1.11           H  
ATOM    329 2HB  TYR A  21      15.731  -2.111  -1.830  1.00  1.11           H  
ATOM    330  HD1 TYR A  21      12.670  -1.807   0.153  1.00  1.11           H  
ATOM    331  HD2 TYR A  21      14.366  -1.658  -3.762  1.00  1.11           H  
ATOM    332  HE1 TYR A  21      10.602  -0.778  -0.754  1.00  1.11           H  
ATOM    333  HE2 TYR A  21      12.274  -0.675  -4.620  1.00  1.11           H  
ATOM    334  HH  TYR A  21      10.265   0.122  -4.097  1.00  1.11           H  
ATOM    335  N   GLU A  22      16.815  -5.085  -2.100  1.00  0.96           N  
ATOM    336  CA  GLU A  22      18.153  -5.653  -2.094  1.00  0.96           C  
ATOM    337  C   GLU A  22      19.285  -4.662  -1.758  1.00  0.96           C  
ATOM    338  O   GLU A  22      20.159  -4.979  -0.946  1.00  0.96           O  
ATOM    339  CB  GLU A  22      18.407  -6.283  -3.461  1.00  0.96           C  
ATOM    340  CG  GLU A  22      19.739  -6.932  -3.620  1.00  0.96           C  
ATOM    341  CD  GLU A  22      19.934  -7.519  -4.981  1.00  0.96           C  
ATOM    342  OE1 GLU A  22      19.039  -8.168  -5.501  1.00  0.96           O  
ATOM    343  OE2 GLU A  22      21.002  -7.333  -5.514  1.00  0.96           O  
ATOM    344  H   GLU A  22      16.259  -5.176  -2.952  1.00  0.96           H  
ATOM    345  HA  GLU A  22      18.172  -6.442  -1.345  1.00  0.96           H  
ATOM    346 1HB  GLU A  22      17.644  -7.036  -3.658  1.00  0.96           H  
ATOM    347 2HB  GLU A  22      18.310  -5.521  -4.224  1.00  0.96           H  
ATOM    348 1HG  GLU A  22      20.503  -6.179  -3.444  1.00  0.96           H  
ATOM    349 2HG  GLU A  22      19.849  -7.710  -2.869  1.00  0.96           H  
ATOM    350  N   GLN A  23      19.300  -3.481  -2.384  1.00  0.86           N  
ATOM    351  CA  GLN A  23      20.364  -2.514  -2.094  1.00  0.86           C  
ATOM    352  C   GLN A  23      19.996  -1.063  -2.380  1.00  0.86           C  
ATOM    353  O   GLN A  23      19.464  -0.742  -3.440  1.00  0.86           O  
ATOM    354  CB  GLN A  23      21.643  -2.846  -2.874  1.00  0.86           C  
ATOM    355  CG  GLN A  23      22.785  -1.880  -2.590  1.00  0.86           C  
ATOM    356  CD  GLN A  23      24.087  -2.170  -3.337  1.00  0.86           C  
ATOM    357  OE1 GLN A  23      24.109  -2.718  -4.444  1.00  0.86           O  
ATOM    358  NE2 GLN A  23      25.199  -1.788  -2.717  1.00  0.86           N  
ATOM    359  H   GLN A  23      18.566  -3.252  -3.057  1.00  0.86           H  
ATOM    360  HA  GLN A  23      20.605  -2.590  -1.040  1.00  0.86           H  
ATOM    361 1HB  GLN A  23      21.977  -3.848  -2.615  1.00  0.86           H  
ATOM    362 2HB  GLN A  23      21.444  -2.834  -3.935  1.00  0.86           H  
ATOM    363 1HG  GLN A  23      22.451  -0.908  -2.899  1.00  0.86           H  
ATOM    364 2HG  GLN A  23      22.993  -1.878  -1.521  1.00  0.86           H  
ATOM    365 1HE2 GLN A  23      26.090  -1.939  -3.143  1.00  0.86           H  
ATOM    366 2HE2 GLN A  23      25.142  -1.341  -1.822  1.00  0.86           H  
ATOM    367  N   VAL A  24      20.314  -0.163  -1.455  1.00  0.82           N  
ATOM    368  CA  VAL A  24      20.113   1.254  -1.729  1.00  0.82           C  
ATOM    369  C   VAL A  24      21.411   2.007  -1.444  1.00  0.82           C  
ATOM    370  O   VAL A  24      21.986   1.891  -0.358  1.00  0.82           O  
ATOM    371  CB  VAL A  24      18.924   1.825  -0.942  1.00  0.82           C  
ATOM    372  CG1 VAL A  24      18.785   3.274  -1.253  1.00  0.82           C  
ATOM    373  CG2 VAL A  24      17.627   1.053  -1.340  1.00  0.82           C  
ATOM    374  H   VAL A  24      20.719  -0.455  -0.576  1.00  0.82           H  
ATOM    375  HA  VAL A  24      19.889   1.380  -2.786  1.00  0.82           H  
ATOM    376  HB  VAL A  24      19.111   1.731   0.124  1.00  0.82           H  
ATOM    377 1HG1 VAL A  24      17.973   3.651  -0.695  1.00  0.82           H  
ATOM    378 2HG1 VAL A  24      19.692   3.796  -0.982  1.00  0.82           H  
ATOM    379 3HG1 VAL A  24      18.602   3.406  -2.320  1.00  0.82           H  
ATOM    380 1HG2 VAL A  24      16.785   1.438  -0.812  1.00  0.82           H  
ATOM    381 2HG2 VAL A  24      17.457   1.164  -2.409  1.00  0.82           H  
ATOM    382 3HG2 VAL A  24      17.728   0.003  -1.106  1.00  0.82           H  
ATOM    383  N   VAL A  25      21.875   2.753  -2.443  1.00  0.81           N  
ATOM    384  CA  VAL A  25      23.132   3.482  -2.381  1.00  0.81           C  
ATOM    385  C   VAL A  25      22.959   4.985  -2.471  1.00  0.81           C  
ATOM    386  O   VAL A  25      22.254   5.495  -3.340  1.00  0.81           O  
ATOM    387  CB  VAL A  25      24.036   3.012  -3.530  1.00  0.81           C  
ATOM    388  CG1 VAL A  25      25.355   3.781  -3.544  1.00  0.81           C  
ATOM    389  CG2 VAL A  25      24.248   1.536  -3.383  1.00  0.81           C  
ATOM    390  H   VAL A  25      21.338   2.788  -3.307  1.00  0.81           H  
ATOM    391  HA  VAL A  25      23.616   3.248  -1.433  1.00  0.81           H  
ATOM    392  HB  VAL A  25      23.544   3.208  -4.475  1.00  0.81           H  
ATOM    393 1HG1 VAL A  25      25.972   3.438  -4.375  1.00  0.81           H  
ATOM    394 2HG1 VAL A  25      25.155   4.841  -3.665  1.00  0.81           H  
ATOM    395 3HG1 VAL A  25      25.885   3.618  -2.608  1.00  0.81           H  
ATOM    396 1HG2 VAL A  25      24.854   1.164  -4.181  1.00  0.81           H  
ATOM    397 2HG2 VAL A  25      24.735   1.330  -2.432  1.00  0.81           H  
ATOM    398 3HG2 VAL A  25      23.290   1.054  -3.415  1.00  0.81           H  
ATOM    399  N   PHE A  26      23.623   5.697  -1.571  1.00  0.83           N  
ATOM    400  CA  PHE A  26      23.564   7.151  -1.549  1.00  0.83           C  
ATOM    401  C   PHE A  26      24.927   7.712  -1.942  1.00  0.83           C  
ATOM    402  O   PHE A  26      25.943   7.390  -1.321  1.00  0.83           O  
ATOM    403  CB  PHE A  26      23.181   7.607  -0.154  1.00  0.83           C  
ATOM    404  CG  PHE A  26      21.828   7.125   0.261  1.00  0.83           C  
ATOM    405  CD1 PHE A  26      21.681   5.850   0.792  1.00  0.83           C  
ATOM    406  CD2 PHE A  26      20.721   7.925   0.151  1.00  0.83           C  
ATOM    407  CE1 PHE A  26      20.458   5.393   1.192  1.00  0.83           C  
ATOM    408  CE2 PHE A  26      19.493   7.473   0.555  1.00  0.83           C  
ATOM    409  CZ  PHE A  26      19.362   6.198   1.078  1.00  0.83           C  
ATOM    410  H   PHE A  26      24.185   5.215  -0.883  1.00  0.83           H  
ATOM    411  HA  PHE A  26      22.821   7.499  -2.269  1.00  0.83           H  
ATOM    412 1HB  PHE A  26      23.913   7.250   0.567  1.00  0.83           H  
ATOM    413 2HB  PHE A  26      23.183   8.696  -0.118  1.00  0.83           H  
ATOM    414  HD1 PHE A  26      22.556   5.205   0.888  1.00  0.83           H  
ATOM    415  HD2 PHE A  26      20.830   8.930  -0.259  1.00  0.83           H  
ATOM    416  HE1 PHE A  26      20.366   4.387   1.601  1.00  0.83           H  
ATOM    417  HE2 PHE A  26      18.626   8.124   0.461  1.00  0.83           H  
ATOM    418  HZ  PHE A  26      18.395   5.834   1.398  1.00  0.83           H  
ATOM    419  N   CYS A  27      24.943   8.523  -2.992  1.00  0.87           N  
ATOM    420  CA  CYS A  27      26.168   9.085  -3.541  1.00  0.87           C  
ATOM    421  C   CYS A  27      26.223  10.593  -3.333  1.00  0.87           C  
ATOM    422  O   CYS A  27      25.193  11.272  -3.391  1.00  0.87           O  
ATOM    423  CB  CYS A  27      26.197   8.810  -5.023  1.00  0.87           C  
ATOM    424  SG  CYS A  27      26.094   7.063  -5.443  1.00  0.87           S  
ATOM    425  H   CYS A  27      24.064   8.744  -3.448  1.00  0.87           H  
ATOM    426  HA  CYS A  27      27.025   8.620  -3.056  1.00  0.87           H  
ATOM    427 1HB  CYS A  27      25.363   9.315  -5.490  1.00  0.87           H  
ATOM    428 2HB  CYS A  27      27.101   9.218  -5.450  1.00  0.87           H  
ATOM    429  HG  CYS A  27      26.361   7.213  -6.739  1.00  0.87           H  
ATOM    430  N   HIS A  28      27.428  11.138  -3.167  1.00  0.91           N  
ATOM    431  CA  HIS A  28      27.571  12.584  -3.028  1.00  0.91           C  
ATOM    432  C   HIS A  28      28.977  13.042  -3.437  1.00  0.91           C  
ATOM    433  O   HIS A  28      29.984  12.549  -2.919  1.00  0.91           O  
ATOM    434  CB  HIS A  28      27.246  13.012  -1.578  1.00  0.91           C  
ATOM    435  CG  HIS A  28      27.141  14.524  -1.297  1.00  0.91           C  
ATOM    436  ND1 HIS A  28      26.995  15.023  -0.008  1.00  0.91           N  
ATOM    437  CD2 HIS A  28      27.131  15.611  -2.111  1.00  0.91           C  
ATOM    438  CE1 HIS A  28      26.909  16.340  -0.056  1.00  0.91           C  
ATOM    439  NE2 HIS A  28      26.987  16.718  -1.314  1.00  0.91           N  
ATOM    440  H   HIS A  28      28.248  10.550  -3.132  1.00  0.91           H  
ATOM    441  HA  HIS A  28      26.862  13.077  -3.679  1.00  0.91           H  
ATOM    442 1HB  HIS A  28      26.298  12.562  -1.282  1.00  0.91           H  
ATOM    443 2HB  HIS A  28      28.009  12.609  -0.914  1.00  0.91           H  
ATOM    444  HD2 HIS A  28      27.214  15.625  -3.186  1.00  0.91           H  
ATOM    445  HE1 HIS A  28      26.789  17.002   0.801  1.00  0.91           H  
ATOM    446  HE2 HIS A  28      26.947  17.668  -1.653  1.00  0.91           H  
ATOM    447  N   ASP A  29      29.026  13.989  -4.370  1.00  0.95           N  
ATOM    448  CA  ASP A  29      30.247  14.591  -4.891  1.00  0.95           C  
ATOM    449  C   ASP A  29      30.178  16.107  -4.787  1.00  0.95           C  
ATOM    450  O   ASP A  29      29.521  16.795  -5.588  1.00  0.95           O  
ATOM    451  CB  ASP A  29      30.500  14.160  -6.331  1.00  0.95           C  
ATOM    452  CG  ASP A  29      31.761  14.755  -6.987  1.00  0.95           C  
ATOM    453  OD1 ASP A  29      32.291  15.727  -6.498  1.00  0.95           O  
ATOM    454  OD2 ASP A  29      32.121  14.316  -8.054  1.00  0.95           O  
ATOM    455  H   ASP A  29      28.138  14.312  -4.743  1.00  0.95           H  
ATOM    456  HA  ASP A  29      31.086  14.248  -4.284  1.00  0.95           H  
ATOM    457 1HB  ASP A  29      30.564  13.073  -6.375  1.00  0.95           H  
ATOM    458 2HB  ASP A  29      29.669  14.456  -6.928  1.00  0.95           H  
ATOM    459  N   LYS A  30      30.922  16.629  -3.814  1.00  0.96           N  
ATOM    460  CA  LYS A  30      30.924  18.036  -3.432  1.00  0.96           C  
ATOM    461  C   LYS A  30      31.722  18.918  -4.388  1.00  0.96           C  
ATOM    462  O   LYS A  30      31.795  20.134  -4.203  1.00  0.96           O  
ATOM    463  CB  LYS A  30      31.485  18.165  -2.018  1.00  0.96           C  
ATOM    464  CG  LYS A  30      30.605  17.522  -0.943  1.00  0.96           C  
ATOM    465  CD  LYS A  30      31.221  17.648   0.443  1.00  0.96           C  
ATOM    466  CE  LYS A  30      30.338  16.993   1.502  1.00  0.96           C  
ATOM    467  NZ  LYS A  30      30.954  17.057   2.859  1.00  0.96           N  
ATOM    468  H   LYS A  30      31.478  15.989  -3.263  1.00  0.96           H  
ATOM    469  HA  LYS A  30      29.892  18.389  -3.436  1.00  0.96           H  
ATOM    470 1HB  LYS A  30      32.470  17.697  -1.977  1.00  0.96           H  
ATOM    471 2HB  LYS A  30      31.613  19.219  -1.770  1.00  0.96           H  
ATOM    472 1HG  LYS A  30      29.632  18.009  -0.941  1.00  0.96           H  
ATOM    473 2HG  LYS A  30      30.457  16.464  -1.174  1.00  0.96           H  
ATOM    474 1HD  LYS A  30      32.200  17.168   0.451  1.00  0.96           H  
ATOM    475 2HD  LYS A  30      31.350  18.701   0.691  1.00  0.96           H  
ATOM    476 1HE  LYS A  30      29.377  17.502   1.526  1.00  0.96           H  
ATOM    477 2HE  LYS A  30      30.174  15.947   1.233  1.00  0.96           H  
ATOM    478 1HZ  LYS A  30      30.340  16.615   3.529  1.00  0.96           H  
ATOM    479 2HZ  LYS A  30      31.843  16.576   2.849  1.00  0.96           H  
ATOM    480 3HZ  LYS A  30      31.098  18.022   3.120  1.00  0.96           H  
ATOM    481  N   VAL A  31      32.345  18.299  -5.387  1.00  0.94           N  
ATOM    482  CA  VAL A  31      33.115  19.013  -6.386  1.00  0.94           C  
ATOM    483  C   VAL A  31      32.297  19.121  -7.669  1.00  0.94           C  
ATOM    484  O   VAL A  31      32.196  20.198  -8.261  1.00  0.94           O  
ATOM    485  CB  VAL A  31      34.443  18.291  -6.663  1.00  0.94           C  
ATOM    486  CG1 VAL A  31      35.198  18.994  -7.777  1.00  0.94           C  
ATOM    487  CG2 VAL A  31      35.263  18.254  -5.383  1.00  0.94           C  
ATOM    488  H   VAL A  31      32.256  17.285  -5.502  1.00  0.94           H  
ATOM    489  HA  VAL A  31      33.332  20.015  -6.019  1.00  0.94           H  
ATOM    490  HB  VAL A  31      34.235  17.270  -6.996  1.00  0.94           H  
ATOM    491 1HG1 VAL A  31      36.130  18.466  -7.972  1.00  0.94           H  
ATOM    492 2HG1 VAL A  31      34.585  18.997  -8.679  1.00  0.94           H  
ATOM    493 3HG1 VAL A  31      35.415  20.019  -7.478  1.00  0.94           H  
ATOM    494 1HG2 VAL A  31      36.201  17.733  -5.568  1.00  0.94           H  
ATOM    495 2HG2 VAL A  31      35.469  19.273  -5.056  1.00  0.94           H  
ATOM    496 3HG2 VAL A  31      34.703  17.730  -4.610  1.00  0.94           H  
ATOM    497  N   SER A  32      31.707  18.000  -8.093  1.00  0.90           N  
ATOM    498  CA  SER A  32      30.930  17.968  -9.334  1.00  0.90           C  
ATOM    499  C   SER A  32      29.475  18.419  -9.153  1.00  0.90           C  
ATOM    500  O   SER A  32      28.786  18.686 -10.137  1.00  0.90           O  
ATOM    501  CB  SER A  32      30.900  16.576  -9.908  1.00  0.90           C  
ATOM    502  OG  SER A  32      32.194  16.111 -10.184  1.00  0.90           O  
ATOM    503  H   SER A  32      31.844  17.144  -7.550  1.00  0.90           H  
ATOM    504  HA  SER A  32      31.409  18.635 -10.051  1.00  0.90           H  
ATOM    505 1HB  SER A  32      30.392  15.895  -9.230  1.00  0.90           H  
ATOM    506 2HB  SER A  32      30.328  16.595 -10.831  1.00  0.90           H  
ATOM    507  HG  SER A  32      32.422  15.529  -9.403  1.00  0.90           H  
ATOM    508  N   GLY A  33      29.011  18.546  -7.903  1.00  0.85           N  
ATOM    509  CA  GLY A  33      27.637  18.974  -7.646  1.00  0.85           C  
ATOM    510  C   GLY A  33      26.620  17.839  -7.739  1.00  0.85           C  
ATOM    511  O   GLY A  33      25.461  18.058  -8.093  1.00  0.85           O  
ATOM    512  H   GLY A  33      29.595  18.283  -7.111  1.00  0.85           H  
ATOM    513 1HA  GLY A  33      27.590  19.415  -6.651  1.00  0.85           H  
ATOM    514 2HA  GLY A  33      27.369  19.759  -8.350  1.00  0.85           H  
ATOM    515  N   LEU A  34      27.064  16.616  -7.468  1.00  0.79           N  
ATOM    516  CA  LEU A  34      26.175  15.463  -7.561  1.00  0.79           C  
ATOM    517  C   LEU A  34      25.689  14.936  -6.237  1.00  0.79           C  
ATOM    518  O   LEU A  34      26.468  14.699  -5.320  1.00  0.79           O  
ATOM    519  CB  LEU A  34      26.864  14.290  -8.270  1.00  0.79           C  
ATOM    520  CG  LEU A  34      26.035  12.977  -8.441  1.00  0.79           C  
ATOM    521  CD1 LEU A  34      26.476  12.251  -9.674  1.00  0.79           C  
ATOM    522  CD2 LEU A  34      26.288  12.059  -7.217  1.00  0.79           C  
ATOM    523  H   LEU A  34      28.020  16.510  -7.134  1.00  0.79           H  
ATOM    524  HA  LEU A  34      25.303  15.755  -8.147  1.00  0.79           H  
ATOM    525 1HB  LEU A  34      27.224  14.605  -9.240  1.00  0.79           H  
ATOM    526 2HB  LEU A  34      27.710  14.009  -7.685  1.00  0.79           H  
ATOM    527  HG  LEU A  34      24.974  13.214  -8.536  1.00  0.79           H  
ATOM    528 1HD1 LEU A  34      25.899  11.342  -9.769  1.00  0.79           H  
ATOM    529 2HD1 LEU A  34      26.325  12.869 -10.544  1.00  0.79           H  
ATOM    530 3HD1 LEU A  34      27.531  12.005  -9.588  1.00  0.79           H  
ATOM    531 1HD2 LEU A  34      25.734  11.139  -7.334  1.00  0.79           H  
ATOM    532 2HD2 LEU A  34      27.335  11.838  -7.157  1.00  0.79           H  
ATOM    533 3HD2 LEU A  34      25.987  12.539  -6.304  1.00  0.79           H  
ATOM    534  N   LYS A  35      24.401  14.684  -6.178  1.00  0.74           N  
ATOM    535  CA  LYS A  35      23.781  13.969  -5.079  1.00  0.74           C  
ATOM    536  C   LYS A  35      22.873  12.976  -5.761  1.00  0.74           C  
ATOM    537  O   LYS A  35      22.059  13.369  -6.600  1.00  0.74           O  
ATOM    538  CB  LYS A  35      22.997  14.855  -4.124  1.00  0.74           C  
ATOM    539  CG  LYS A  35      22.390  14.052  -2.971  1.00  0.74           C  
ATOM    540  CD  LYS A  35      21.469  14.869  -2.087  1.00  0.74           C  
ATOM    541  CE  LYS A  35      22.216  15.817  -1.170  1.00  0.74           C  
ATOM    542  NZ  LYS A  35      21.279  16.471  -0.208  1.00  0.74           N  
ATOM    543  H   LYS A  35      23.825  14.968  -6.956  1.00  0.74           H  
ATOM    544  HA  LYS A  35      24.533  13.419  -4.515  1.00  0.74           H  
ATOM    545 1HB  LYS A  35      23.657  15.614  -3.702  1.00  0.74           H  
ATOM    546 2HB  LYS A  35      22.193  15.365  -4.660  1.00  0.74           H  
ATOM    547 1HG  LYS A  35      21.823  13.218  -3.375  1.00  0.74           H  
ATOM    548 2HG  LYS A  35      23.199  13.645  -2.360  1.00  0.74           H  
ATOM    549 1HD  LYS A  35      20.780  15.447  -2.703  1.00  0.74           H  
ATOM    550 2HD  LYS A  35      20.875  14.195  -1.468  1.00  0.74           H  
ATOM    551 1HE  LYS A  35      22.971  15.263  -0.612  1.00  0.74           H  
ATOM    552 2HE  LYS A  35      22.707  16.584  -1.765  1.00  0.74           H  
ATOM    553 1HZ  LYS A  35      21.774  17.095   0.397  1.00  0.74           H  
ATOM    554 2HZ  LYS A  35      20.573  16.980  -0.717  1.00  0.74           H  
ATOM    555 3HZ  LYS A  35      20.802  15.751   0.366  1.00  0.74           H  
ATOM    556  N   ALA A  36      23.013  11.700  -5.440  1.00  0.70           N  
ATOM    557  CA  ALA A  36      22.196  10.722  -6.145  1.00  0.70           C  
ATOM    558  C   ALA A  36      21.854   9.524  -5.302  1.00  0.70           C  
ATOM    559  O   ALA A  36      22.570   9.154  -4.370  1.00  0.70           O  
ATOM    560  CB  ALA A  36      22.907  10.250  -7.408  1.00  0.70           C  
ATOM    561  H   ALA A  36      23.694  11.426  -4.729  1.00  0.70           H  
ATOM    562  HA  ALA A  36      21.266  11.205  -6.422  1.00  0.70           H  
ATOM    563 1HB  ALA A  36      22.263   9.551  -7.947  1.00  0.70           H  
ATOM    564 2HB  ALA A  36      23.120  11.106  -8.039  1.00  0.70           H  
ATOM    565 3HB  ALA A  36      23.827   9.754  -7.149  1.00  0.70           H  
ATOM    566  N   ILE A  37      20.743   8.907  -5.648  1.00  0.68           N  
ATOM    567  CA  ILE A  37      20.318   7.699  -4.980  1.00  0.68           C  
ATOM    568  C   ILE A  37      20.118   6.592  -5.991  1.00  0.68           C  
ATOM    569  O   ILE A  37      19.413   6.774  -6.986  1.00  0.68           O  
ATOM    570  CB  ILE A  37      19.009   7.915  -4.205  1.00  0.68           C  
ATOM    571  CG1 ILE A  37      19.181   9.004  -3.171  1.00  0.68           C  
ATOM    572  CG2 ILE A  37      18.583   6.605  -3.552  1.00  0.68           C  
ATOM    573  CD1 ILE A  37      17.897   9.402  -2.539  1.00  0.68           C  
ATOM    574  H   ILE A  37      20.204   9.280  -6.428  1.00  0.68           H  
ATOM    575  HA  ILE A  37      21.090   7.391  -4.282  1.00  0.68           H  
ATOM    576  HB  ILE A  37      18.241   8.230  -4.873  1.00  0.68           H  
ATOM    577 1HG1 ILE A  37      19.864   8.656  -2.415  1.00  0.68           H  
ATOM    578 2HG1 ILE A  37      19.605   9.882  -3.639  1.00  0.68           H  
ATOM    579 1HG2 ILE A  37      17.667   6.768  -3.034  1.00  0.68           H  
ATOM    580 2HG2 ILE A  37      18.433   5.839  -4.311  1.00  0.68           H  
ATOM    581 3HG2 ILE A  37      19.357   6.276  -2.850  1.00  0.68           H  
ATOM    582 1HD1 ILE A  37      18.061  10.189  -1.801  1.00  0.68           H  
ATOM    583 2HD1 ILE A  37      17.224   9.758  -3.307  1.00  0.68           H  
ATOM    584 3HD1 ILE A  37      17.473   8.547  -2.060  1.00  0.68           H  
ATOM    585  N   ILE A  38      20.752   5.450  -5.762  1.00  0.68           N  
ATOM    586  CA  ILE A  38      20.556   4.330  -6.666  1.00  0.68           C  
ATOM    587  C   ILE A  38      19.892   3.204  -5.906  1.00  0.68           C  
ATOM    588  O   ILE A  38      20.413   2.722  -4.896  1.00  0.68           O  
ATOM    589  CB  ILE A  38      21.869   3.826  -7.296  1.00  0.68           C  
ATOM    590  CG1 ILE A  38      22.573   4.985  -8.097  1.00  0.68           C  
ATOM    591  CG2 ILE A  38      21.548   2.638  -8.226  1.00  0.68           C  
ATOM    592  CD1 ILE A  38      23.971   4.658  -8.622  1.00  0.68           C  
ATOM    593  H   ILE A  38      21.342   5.363  -4.935  1.00  0.68           H  
ATOM    594  HA  ILE A  38      19.887   4.623  -7.468  1.00  0.68           H  
ATOM    595  HB  ILE A  38      22.551   3.503  -6.521  1.00  0.68           H  
ATOM    596 1HG1 ILE A  38      21.968   5.241  -8.925  1.00  0.68           H  
ATOM    597 2HG1 ILE A  38      22.658   5.855  -7.446  1.00  0.68           H  
ATOM    598 1HG2 ILE A  38      22.457   2.269  -8.676  1.00  0.68           H  
ATOM    599 2HG2 ILE A  38      21.079   1.836  -7.655  1.00  0.68           H  
ATOM    600 3HG2 ILE A  38      20.863   2.964  -9.011  1.00  0.68           H  
ATOM    601 1HD1 ILE A  38      24.377   5.517  -9.159  1.00  0.68           H  
ATOM    602 2HD1 ILE A  38      24.630   4.416  -7.785  1.00  0.68           H  
ATOM    603 3HD1 ILE A  38      23.912   3.810  -9.302  1.00  0.68           H  
ATOM    604  N   ALA A  39      18.720   2.797  -6.367  1.00  0.69           N  
ATOM    605  CA  ALA A  39      18.019   1.726  -5.692  1.00  0.69           C  
ATOM    606  C   ALA A  39      17.988   0.480  -6.546  1.00  0.69           C  
ATOM    607  O   ALA A  39      17.718   0.539  -7.744  1.00  0.69           O  
ATOM    608  CB  ALA A  39      16.603   2.159  -5.361  1.00  0.69           C  
ATOM    609  H   ALA A  39      18.311   3.235  -7.192  1.00  0.69           H  
ATOM    610  HA  ALA A  39      18.545   1.488  -4.770  1.00  0.69           H  
ATOM    611 1HB  ALA A  39      16.087   1.354  -4.835  1.00  0.69           H  
ATOM    612 2HB  ALA A  39      16.650   3.040  -4.730  1.00  0.69           H  
ATOM    613 3HB  ALA A  39      16.065   2.398  -6.281  1.00  0.69           H  
ATOM    614  N   ILE A  40      18.192  -0.651  -5.900  1.00  0.71           N  
ATOM    615  CA  ILE A  40      18.054  -1.963  -6.494  1.00  0.71           C  
ATOM    616  C   ILE A  40      17.024  -2.734  -5.697  1.00  0.71           C  
ATOM    617  O   ILE A  40      17.136  -2.885  -4.474  1.00  0.71           O  
ATOM    618  CB  ILE A  40      19.379  -2.735  -6.513  1.00  0.71           C  
ATOM    619  CG1 ILE A  40      20.453  -1.994  -7.367  1.00  0.71           C  
ATOM    620  CG2 ILE A  40      19.154  -4.145  -6.988  1.00  0.71           C  
ATOM    621  CD1 ILE A  40      21.840  -2.632  -7.282  1.00  0.71           C  
ATOM    622  H   ILE A  40      18.476  -0.611  -4.927  1.00  0.71           H  
ATOM    623  HA  ILE A  40      17.694  -1.865  -7.516  1.00  0.71           H  
ATOM    624  HB  ILE A  40      19.765  -2.776  -5.501  1.00  0.71           H  
ATOM    625 1HG1 ILE A  40      20.134  -1.983  -8.409  1.00  0.71           H  
ATOM    626 2HG1 ILE A  40      20.537  -0.966  -7.018  1.00  0.71           H  
ATOM    627 1HG2 ILE A  40      20.102  -4.683  -6.958  1.00  0.71           H  
ATOM    628 2HG2 ILE A  40      18.440  -4.645  -6.346  1.00  0.71           H  
ATOM    629 3HG2 ILE A  40      18.770  -4.130  -7.993  1.00  0.71           H  
ATOM    630 1HD1 ILE A  40      22.550  -2.076  -7.884  1.00  0.71           H  
ATOM    631 2HD1 ILE A  40      22.180  -2.634  -6.248  1.00  0.71           H  
ATOM    632 3HD1 ILE A  40      21.784  -3.657  -7.646  1.00  0.71           H  
ATOM    633  N   HIS A  41      16.006  -3.224  -6.370  1.00  0.74           N  
ATOM    634  CA  HIS A  41      14.988  -3.955  -5.649  1.00  0.74           C  
ATOM    635  C   HIS A  41      15.301  -5.424  -5.630  1.00  0.74           C  
ATOM    636  O   HIS A  41      15.358  -6.031  -4.562  1.00  0.74           O  
ATOM    637  CB  HIS A  41      13.604  -3.735  -6.259  1.00  0.74           C  
ATOM    638  CG  HIS A  41      12.460  -4.455  -5.538  1.00  0.74           C  
ATOM    639  ND1 HIS A  41      12.110  -4.183  -4.236  1.00  0.74           N  
ATOM    640  CD2 HIS A  41      11.602  -5.415  -5.957  1.00  0.74           C  
ATOM    641  CE1 HIS A  41      11.095  -4.938  -3.879  1.00  0.74           C  
ATOM    642  NE2 HIS A  41      10.759  -5.697  -4.905  1.00  0.74           N  
ATOM    643  H   HIS A  41      15.960  -3.119  -7.383  1.00  0.74           H  
ATOM    644  HA  HIS A  41      14.955  -3.624  -4.617  1.00  0.74           H  
ATOM    645 1HB  HIS A  41      13.377  -2.672  -6.257  1.00  0.74           H  
ATOM    646 2HB  HIS A  41      13.622  -4.053  -7.290  1.00  0.74           H  
ATOM    647  HD1 HIS A  41      12.541  -3.522  -3.631  1.00  0.74           H  
ATOM    648  HD2 HIS A  41      11.487  -5.940  -6.898  1.00  0.74           H  
ATOM    649  HE1 HIS A  41      10.683  -4.863  -2.874  1.00  0.74           H  
ATOM    650  N   ASP A  42      15.534  -5.985  -6.813  1.00  0.77           N  
ATOM    651  CA  ASP A  42      15.703  -7.427  -6.919  1.00  0.77           C  
ATOM    652  C   ASP A  42      16.433  -7.840  -8.182  1.00  0.77           C  
ATOM    653  O   ASP A  42      15.920  -7.645  -9.291  1.00  0.77           O  
ATOM    654  CB  ASP A  42      14.313  -8.102  -6.860  1.00  0.77           C  
ATOM    655  CG  ASP A  42      14.288  -9.640  -6.783  1.00  0.77           C  
ATOM    656  OD1 ASP A  42      15.145 -10.296  -7.339  1.00  0.77           O  
ATOM    657  OD2 ASP A  42      13.379 -10.149  -6.173  1.00  0.77           O  
ATOM    658  H   ASP A  42      15.559  -5.390  -7.643  1.00  0.77           H  
ATOM    659  HA  ASP A  42      16.298  -7.763  -6.065  1.00  0.77           H  
ATOM    660 1HB  ASP A  42      13.773  -7.724  -5.985  1.00  0.77           H  
ATOM    661 2HB  ASP A  42      13.744  -7.794  -7.732  1.00  0.77           H  
ATOM    662  N   THR A  43      17.618  -8.444  -8.014  1.00  0.80           N  
ATOM    663  CA  THR A  43      18.434  -8.890  -9.137  1.00  0.80           C  
ATOM    664  C   THR A  43      18.319 -10.388  -9.431  1.00  0.80           C  
ATOM    665  O   THR A  43      19.214 -10.965 -10.050  1.00  0.80           O  
ATOM    666  CB  THR A  43      19.908  -8.539  -8.949  1.00  0.80           C  
ATOM    667  OG1 THR A  43      20.385  -9.136  -7.747  1.00  0.80           O  
ATOM    668  CG2 THR A  43      20.073  -7.042  -8.895  1.00  0.80           C  
ATOM    669  H   THR A  43      18.003  -8.546  -7.068  1.00  0.80           H  
ATOM    670  HA  THR A  43      18.098  -8.364 -10.016  1.00  0.80           H  
ATOM    671  HB  THR A  43      20.481  -8.927  -9.789  1.00  0.80           H  
ATOM    672  HG1 THR A  43      19.842  -8.816  -6.986  1.00  0.80           H  
ATOM    673 1HG2 THR A  43      21.124  -6.780  -8.763  1.00  0.80           H  
ATOM    674 2HG2 THR A  43      19.700  -6.608  -9.816  1.00  0.80           H  
ATOM    675 3HG2 THR A  43      19.499  -6.676  -8.060  1.00  0.80           H  
ATOM    676  N   THR A  44      17.232 -11.038  -8.983  1.00  0.82           N  
ATOM    677  CA  THR A  44      17.034 -12.463  -9.276  1.00  0.82           C  
ATOM    678  C   THR A  44      17.032 -12.705 -10.764  1.00  0.82           C  
ATOM    679  O   THR A  44      17.627 -13.653 -11.252  1.00  0.82           O  
ATOM    680  CB  THR A  44      15.690 -13.003  -8.745  1.00  0.82           C  
ATOM    681  OG1 THR A  44      15.656 -12.913  -7.327  1.00  0.82           O  
ATOM    682  CG2 THR A  44      15.475 -14.452  -9.196  1.00  0.82           C  
ATOM    683  H   THR A  44      16.524 -10.542  -8.434  1.00  0.82           H  
ATOM    684  HA  THR A  44      17.851 -13.029  -8.831  1.00  0.82           H  
ATOM    685  HB  THR A  44      14.884 -12.388  -9.142  1.00  0.82           H  
ATOM    686  HG1 THR A  44      15.446 -11.978  -7.100  1.00  0.82           H  
ATOM    687 1HG2 THR A  44      14.512 -14.808  -8.827  1.00  0.82           H  
ATOM    688 2HG2 THR A  44      15.482 -14.501 -10.288  1.00  0.82           H  
ATOM    689 3HG2 THR A  44      16.272 -15.076  -8.801  1.00  0.82           H  
ATOM    690  N   LEU A  45      16.339 -11.854 -11.488  1.00  0.82           N  
ATOM    691  CA  LEU A  45      16.228 -11.970 -12.926  1.00  0.82           C  
ATOM    692  C   LEU A  45      17.605 -11.771 -13.592  1.00  0.82           C  
ATOM    693  O   LEU A  45      17.922 -12.405 -14.600  1.00  0.82           O  
ATOM    694  CB  LEU A  45      15.263 -10.892 -13.399  1.00  0.82           C  
ATOM    695  CG  LEU A  45      13.754 -11.000 -12.974  1.00  0.82           C  
ATOM    696  CD1 LEU A  45      13.045  -9.706 -13.353  1.00  0.82           C  
ATOM    697  CD2 LEU A  45      13.092 -12.157 -13.677  1.00  0.82           C  
ATOM    698  H   LEU A  45      15.873 -11.092 -11.015  1.00  0.82           H  
ATOM    699  HA  LEU A  45      15.849 -12.955 -13.169  1.00  0.82           H  
ATOM    700 1HB  LEU A  45      15.619  -9.975 -12.994  1.00  0.82           H  
ATOM    701 2HB  LEU A  45      15.300 -10.836 -14.484  1.00  0.82           H  
ATOM    702  HG  LEU A  45      13.682 -11.128 -11.893  1.00  0.82           H  
ATOM    703 1HD1 LEU A  45      12.022  -9.764 -13.061  1.00  0.82           H  
ATOM    704 2HD1 LEU A  45      13.510  -8.865 -12.852  1.00  0.82           H  
ATOM    705 3HD1 LEU A  45      13.109  -9.561 -14.437  1.00  0.82           H  
ATOM    706 1HD2 LEU A  45      12.047 -12.207 -13.397  1.00  0.82           H  
ATOM    707 2HD2 LEU A  45      13.168 -12.015 -14.760  1.00  0.82           H  
ATOM    708 3HD2 LEU A  45      13.588 -13.058 -13.391  1.00  0.82           H  
ATOM    709  N   GLY A  46      18.414 -10.886 -12.997  1.00  0.81           N  
ATOM    710  CA  GLY A  46      19.730 -10.477 -13.488  1.00  0.81           C  
ATOM    711  C   GLY A  46      20.035  -9.067 -12.953  1.00  0.81           C  
ATOM    712  O   GLY A  46      19.234  -8.528 -12.191  1.00  0.81           O  
ATOM    713  H   GLY A  46      18.089 -10.471 -12.137  1.00  0.81           H  
ATOM    714 1HA  GLY A  46      20.479 -11.186 -13.134  1.00  0.81           H  
ATOM    715 2HA  GLY A  46      19.739 -10.486 -14.576  1.00  0.81           H  
ATOM    716  N   PRO A  47      21.144  -8.424 -13.355  1.00  0.78           N  
ATOM    717  CA  PRO A  47      21.580  -7.105 -12.900  1.00  0.78           C  
ATOM    718  C   PRO A  47      20.458  -6.136 -13.086  1.00  0.78           C  
ATOM    719  O   PRO A  47      19.693  -6.260 -14.038  1.00  0.78           O  
ATOM    720  CB  PRO A  47      22.732  -6.784 -13.827  1.00  0.78           C  
ATOM    721  CG  PRO A  47      23.282  -8.134 -14.193  1.00  0.78           C  
ATOM    722  CD  PRO A  47      22.040  -9.032 -14.339  1.00  0.78           C  
ATOM    723  HA  PRO A  47      21.898  -7.148 -11.847  1.00  0.78           H  
ATOM    724 1HB  PRO A  47      22.360  -6.223 -14.686  1.00  0.78           H  
ATOM    725 2HB  PRO A  47      23.426  -6.143 -13.321  1.00  0.78           H  
ATOM    726 1HG  PRO A  47      23.907  -8.054 -15.074  1.00  0.78           H  
ATOM    727 2HG  PRO A  47      23.944  -8.468 -13.381  1.00  0.78           H  
ATOM    728 1HD  PRO A  47      21.607  -8.957 -15.352  1.00  0.78           H  
ATOM    729 2HD  PRO A  47      22.287 -10.064 -14.068  1.00  0.78           H  
ATOM    730  N   ALA A  48      20.284  -5.223 -12.154  1.00  0.75           N  
ATOM    731  CA  ALA A  48      19.144  -4.351 -12.278  1.00  0.75           C  
ATOM    732  C   ALA A  48      19.226  -3.493 -13.511  1.00  0.75           C  
ATOM    733  O   ALA A  48      20.285  -2.960 -13.823  1.00  0.75           O  
ATOM    734  CB  ALA A  48      19.012  -3.485 -11.046  1.00  0.75           C  
ATOM    735  H   ALA A  48      20.951  -5.100 -11.391  1.00  0.75           H  
ATOM    736  HA  ALA A  48      18.271  -4.965 -12.368  1.00  0.75           H  
ATOM    737 1HB  ALA A  48      18.144  -2.860 -11.145  1.00  0.75           H  
ATOM    738 2HB  ALA A  48      18.908  -4.127 -10.188  1.00  0.75           H  
ATOM    739 3HB  ALA A  48      19.890  -2.865 -10.929  1.00  0.75           H  
ATOM    740  N   LEU A  49      18.093  -3.299 -14.176  1.00  0.72           N  
ATOM    741  CA  LEU A  49      18.043  -2.376 -15.304  1.00  0.72           C  
ATOM    742  C   LEU A  49      16.877  -1.438 -15.176  1.00  0.72           C  
ATOM    743  O   LEU A  49      15.710  -1.848 -15.118  1.00  0.72           O  
ATOM    744  CB  LEU A  49      17.946  -3.069 -16.668  1.00  0.72           C  
ATOM    745  CG  LEU A  49      17.766  -2.083 -17.906  1.00  0.72           C  
ATOM    746  CD1 LEU A  49      18.975  -1.204 -18.049  1.00  0.72           C  
ATOM    747  CD2 LEU A  49      17.586  -2.855 -19.189  1.00  0.72           C  
ATOM    748  H   LEU A  49      17.256  -3.807 -13.890  1.00  0.72           H  
ATOM    749  HA  LEU A  49      18.950  -1.773 -15.299  1.00  0.72           H  
ATOM    750 1HB  LEU A  49      18.855  -3.640 -16.827  1.00  0.72           H  
ATOM    751 2HB  LEU A  49      17.096  -3.751 -16.654  1.00  0.72           H  
ATOM    752  HG  LEU A  49      16.890  -1.461 -17.728  1.00  0.72           H  
ATOM    753 1HD1 LEU A  49      18.845  -0.529 -18.880  1.00  0.72           H  
ATOM    754 2HD1 LEU A  49      19.127  -0.627 -17.149  1.00  0.72           H  
ATOM    755 3HD1 LEU A  49      19.827  -1.830 -18.230  1.00  0.72           H  
ATOM    756 1HD2 LEU A  49      17.436  -2.174 -19.994  1.00  0.72           H  
ATOM    757 2HD2 LEU A  49      18.472  -3.446 -19.383  1.00  0.72           H  
ATOM    758 3HD2 LEU A  49      16.726  -3.498 -19.109  1.00  0.72           H  
ATOM    759  N   GLY A  50      17.197  -0.166 -15.211  1.00  0.70           N  
ATOM    760  CA  GLY A  50      16.185   0.857 -15.126  1.00  0.70           C  
ATOM    761  C   GLY A  50      16.786   2.164 -15.557  1.00  0.70           C  
ATOM    762  O   GLY A  50      17.953   2.225 -15.951  1.00  0.70           O  
ATOM    763  H   GLY A  50      18.188   0.090 -15.267  1.00  0.70           H  
ATOM    764 1HA  GLY A  50      15.341   0.600 -15.765  1.00  0.70           H  
ATOM    765 2HA  GLY A  50      15.818   0.933 -14.105  1.00  0.70           H  
ATOM    766  N   GLY A  51      16.009   3.215 -15.513  1.00  0.69           N  
ATOM    767  CA  GLY A  51      16.553   4.461 -15.970  1.00  0.69           C  
ATOM    768  C   GLY A  51      17.157   5.325 -14.882  1.00  0.69           C  
ATOM    769  O   GLY A  51      17.231   4.929 -13.705  1.00  0.69           O  
ATOM    770  H   GLY A  51      15.054   3.152 -15.188  1.00  0.69           H  
ATOM    771 1HA  GLY A  51      17.309   4.240 -16.700  1.00  0.69           H  
ATOM    772 2HA  GLY A  51      15.775   5.015 -16.491  1.00  0.69           H  
ATOM    773  N   LEU A  52      17.559   6.504 -15.325  1.00  0.69           N  
ATOM    774  CA  LEU A  52      18.122   7.577 -14.529  1.00  0.69           C  
ATOM    775  C   LEU A  52      17.322   8.852 -14.657  1.00  0.69           C  
ATOM    776  O   LEU A  52      17.142   9.345 -15.768  1.00  0.69           O  
ATOM    777  CB  LEU A  52      19.525   7.881 -14.989  1.00  0.69           C  
ATOM    778  CG  LEU A  52      20.155   9.065 -14.369  1.00  0.69           C  
ATOM    779  CD1 LEU A  52      20.314   8.808 -12.940  1.00  0.69           C  
ATOM    780  CD2 LEU A  52      21.440   9.293 -15.028  1.00  0.69           C  
ATOM    781  H   LEU A  52      17.500   6.627 -16.336  1.00  0.69           H  
ATOM    782  HA  LEU A  52      18.137   7.264 -13.493  1.00  0.69           H  
ATOM    783 1HB  LEU A  52      20.143   7.053 -14.706  1.00  0.69           H  
ATOM    784 2HB  LEU A  52      19.542   7.988 -16.078  1.00  0.69           H  
ATOM    785  HG  LEU A  52      19.528   9.949 -14.490  1.00  0.69           H  
ATOM    786 1HD1 LEU A  52      20.782   9.630 -12.488  1.00  0.69           H  
ATOM    787 2HD1 LEU A  52      19.352   8.647 -12.485  1.00  0.69           H  
ATOM    788 3HD1 LEU A  52      20.908   7.947 -12.823  1.00  0.69           H  
ATOM    789 1HD2 LEU A  52      21.936  10.143 -14.587  1.00  0.69           H  
ATOM    790 2HD2 LEU A  52      22.051   8.418 -14.913  1.00  0.69           H  
ATOM    791 3HD2 LEU A  52      21.262   9.476 -16.086  1.00  0.69           H  
ATOM    792  N   ARG A  53      16.880   9.419 -13.538  1.00  0.72           N  
ATOM    793  CA  ARG A  53      16.116  10.663 -13.601  1.00  0.72           C  
ATOM    794  C   ARG A  53      16.734  11.778 -12.765  1.00  0.72           C  
ATOM    795  O   ARG A  53      16.927  11.617 -11.564  1.00  0.72           O  
ATOM    796  CB  ARG A  53      14.696  10.458 -13.082  1.00  0.72           C  
ATOM    797  CG  ARG A  53      13.817  11.706 -13.222  1.00  0.72           C  
ATOM    798  CD  ARG A  53      12.431  11.546 -12.702  1.00  0.72           C  
ATOM    799  NE  ARG A  53      11.645  12.717 -13.036  1.00  0.72           N  
ATOM    800  CZ  ARG A  53      10.416  13.026 -12.586  1.00  0.72           C  
ATOM    801  NH1 ARG A  53       9.786  12.255 -11.727  1.00  0.72           N  
ATOM    802  NH2 ARG A  53       9.870  14.130 -13.041  1.00  0.72           N  
ATOM    803  H   ARG A  53      17.057   8.947 -12.650  1.00  0.72           H  
ATOM    804  HA  ARG A  53      16.073  10.998 -14.638  1.00  0.72           H  
ATOM    805 1HB  ARG A  53      14.216   9.646 -13.630  1.00  0.72           H  
ATOM    806 2HB  ARG A  53      14.723  10.180 -12.026  1.00  0.72           H  
ATOM    807 1HG  ARG A  53      14.277  12.532 -12.682  1.00  0.72           H  
ATOM    808 2HG  ARG A  53      13.742  11.968 -14.274  1.00  0.72           H  
ATOM    809 1HD  ARG A  53      11.958  10.672 -13.149  1.00  0.72           H  
ATOM    810 2HD  ARG A  53      12.453  11.443 -11.612  1.00  0.72           H  
ATOM    811  HE  ARG A  53      12.057  13.378 -13.693  1.00  0.72           H  
ATOM    812 1HH1 ARG A  53      10.229  11.405 -11.389  1.00  0.72           H  
ATOM    813 2HH1 ARG A  53       8.866  12.506 -11.399  1.00  0.72           H  
ATOM    814 1HH2 ARG A  53      10.414  14.669 -13.729  1.00  0.72           H  
ATOM    815 2HH2 ARG A  53       8.953  14.420 -12.740  1.00  0.72           H  
ATOM    816  N   MET A  54      16.994  12.925 -13.388  1.00  0.76           N  
ATOM    817  CA  MET A  54      17.484  14.081 -12.647  1.00  0.76           C  
ATOM    818  C   MET A  54      16.273  14.946 -12.336  1.00  0.76           C  
ATOM    819  O   MET A  54      15.510  15.277 -13.242  1.00  0.76           O  
ATOM    820  CB  MET A  54      18.522  14.864 -13.453  1.00  0.76           C  
ATOM    821  CG  MET A  54      19.138  16.052 -12.682  1.00  0.76           C  
ATOM    822  SD  MET A  54      20.382  16.931 -13.635  1.00  0.76           S  
ATOM    823  CE  MET A  54      21.687  15.759 -13.661  1.00  0.76           C  
ATOM    824  H   MET A  54      16.845  13.000 -14.386  1.00  0.76           H  
ATOM    825  HA  MET A  54      17.915  13.759 -11.705  1.00  0.76           H  
ATOM    826 1HB  MET A  54      19.332  14.198 -13.749  1.00  0.76           H  
ATOM    827 2HB  MET A  54      18.060  15.251 -14.365  1.00  0.76           H  
ATOM    828 1HG  MET A  54      18.354  16.755 -12.400  1.00  0.76           H  
ATOM    829 2HG  MET A  54      19.595  15.690 -11.764  1.00  0.76           H  
ATOM    830 1HE  MET A  54      22.526  16.150 -14.234  1.00  0.76           H  
ATOM    831 2HE  MET A  54      22.004  15.564 -12.657  1.00  0.76           H  
ATOM    832 3HE  MET A  54      21.334  14.837 -14.106  1.00  0.76           H  
ATOM    833  N   TRP A  55      16.088  15.316 -11.077  1.00  0.83           N  
ATOM    834  CA  TRP A  55      14.897  16.083 -10.725  1.00  0.83           C  
ATOM    835  C   TRP A  55      15.002  16.874  -9.416  1.00  0.83           C  
ATOM    836  O   TRP A  55      15.771  16.549  -8.505  1.00  0.83           O  
ATOM    837  CB  TRP A  55      13.677  15.147 -10.717  1.00  0.83           C  
ATOM    838  CG  TRP A  55      12.395  15.828 -10.457  1.00  0.83           C  
ATOM    839  CD1 TRP A  55      11.625  15.747  -9.339  1.00  0.83           C  
ATOM    840  CD2 TRP A  55      11.730  16.748 -11.337  1.00  0.83           C  
ATOM    841  NE1 TRP A  55      10.516  16.537  -9.474  1.00  0.83           N  
ATOM    842  CE2 TRP A  55      10.565  17.160 -10.692  1.00  0.83           C  
ATOM    843  CE3 TRP A  55      12.030  17.254 -12.603  1.00  0.83           C  
ATOM    844  CZ2 TRP A  55       9.685  18.054 -11.271  1.00  0.83           C  
ATOM    845  CZ3 TRP A  55      11.151  18.154 -13.187  1.00  0.83           C  
ATOM    846  CH2 TRP A  55      10.005  18.542 -12.539  1.00  0.83           C  
ATOM    847  H   TRP A  55      16.754  15.016 -10.366  1.00  0.83           H  
ATOM    848  HA  TRP A  55      14.736  16.809 -11.521  1.00  0.83           H  
ATOM    849 1HB  TRP A  55      13.588  14.660 -11.683  1.00  0.83           H  
ATOM    850 2HB  TRP A  55      13.810  14.373  -9.988  1.00  0.83           H  
ATOM    851  HD1 TRP A  55      11.854  15.147  -8.471  1.00  0.83           H  
ATOM    852  HE1 TRP A  55       9.792  16.651  -8.777  1.00  0.83           H  
ATOM    853  HE3 TRP A  55      12.942  16.943 -13.122  1.00  0.83           H  
ATOM    854  HZ2 TRP A  55       8.774  18.378 -10.767  1.00  0.83           H  
ATOM    855  HZ3 TRP A  55      11.392  18.542 -14.177  1.00  0.83           H  
ATOM    856  HH2 TRP A  55       9.334  19.251 -13.025  1.00  0.83           H  
ATOM    857  N   ASN A  56      14.239  17.961  -9.348  1.00  0.93           N  
ATOM    858  CA  ASN A  56      14.220  18.813  -8.171  1.00  0.93           C  
ATOM    859  C   ASN A  56      13.208  18.305  -7.152  1.00  0.93           C  
ATOM    860  O   ASN A  56      12.009  18.559  -7.269  1.00  0.93           O  
ATOM    861  CB  ASN A  56      13.904  20.237  -8.588  1.00  0.93           C  
ATOM    862  CG  ASN A  56      14.005  21.264  -7.472  1.00  0.93           C  
ATOM    863  OD1 ASN A  56      14.244  20.945  -6.306  1.00  0.93           O  
ATOM    864  ND2 ASN A  56      13.827  22.516  -7.831  1.00  0.93           N  
ATOM    865  H   ASN A  56      13.639  18.187 -10.128  1.00  0.93           H  
ATOM    866  HA  ASN A  56      15.204  18.788  -7.701  1.00  0.93           H  
ATOM    867 1HB  ASN A  56      14.574  20.529  -9.385  1.00  0.93           H  
ATOM    868 2HB  ASN A  56      12.892  20.267  -8.993  1.00  0.93           H  
ATOM    869 1HD2 ASN A  56      13.882  23.246  -7.149  1.00  0.93           H  
ATOM    870 2HD2 ASN A  56      13.639  22.740  -8.790  1.00  0.93           H  
ATOM    871  N   TYR A  57      13.702  17.580  -6.157  1.00  1.05           N  
ATOM    872  CA  TYR A  57      12.864  16.965  -5.138  1.00  1.05           C  
ATOM    873  C   TYR A  57      12.785  17.885  -3.925  1.00  1.05           C  
ATOM    874  O   TYR A  57      13.730  18.619  -3.645  1.00  1.05           O  
ATOM    875  CB  TYR A  57      13.442  15.619  -4.716  1.00  1.05           C  
ATOM    876  CG  TYR A  57      13.446  14.535  -5.791  1.00  1.05           C  
ATOM    877  CD1 TYR A  57      14.561  14.353  -6.585  1.00  1.05           C  
ATOM    878  CD2 TYR A  57      12.341  13.728  -5.973  1.00  1.05           C  
ATOM    879  CE1 TYR A  57      14.587  13.359  -7.542  1.00  1.05           C  
ATOM    880  CE2 TYR A  57      12.352  12.732  -6.938  1.00  1.05           C  
ATOM    881  CZ  TYR A  57      13.471  12.540  -7.720  1.00  1.05           C  
ATOM    882  OH  TYR A  57      13.496  11.547  -8.684  1.00  1.05           O  
ATOM    883  H   TYR A  57      14.699  17.431  -6.131  1.00  1.05           H  
ATOM    884  HA  TYR A  57      11.855  16.825  -5.530  1.00  1.05           H  
ATOM    885 1HB  TYR A  57      14.468  15.757  -4.371  1.00  1.05           H  
ATOM    886 2HB  TYR A  57      12.875  15.243  -3.867  1.00  1.05           H  
ATOM    887  HD1 TYR A  57      15.427  14.992  -6.449  1.00  1.05           H  
ATOM    888  HD2 TYR A  57      11.467  13.875  -5.358  1.00  1.05           H  
ATOM    889  HE1 TYR A  57      15.479  13.225  -8.159  1.00  1.05           H  
ATOM    890  HE2 TYR A  57      11.477  12.098  -7.076  1.00  1.05           H  
ATOM    891  HH  TYR A  57      12.730  10.927  -8.576  1.00  1.05           H  
ATOM    892  N   ALA A  58      11.659  17.867  -3.207  1.00  1.17           N  
ATOM    893  CA  ALA A  58      11.518  18.677  -1.992  1.00  1.17           C  
ATOM    894  C   ALA A  58      12.525  18.266  -0.916  1.00  1.17           C  
ATOM    895  O   ALA A  58      12.953  19.086  -0.101  1.00  1.17           O  
ATOM    896  CB  ALA A  58      10.109  18.569  -1.434  1.00  1.17           C  
ATOM    897  H   ALA A  58      10.896  17.233  -3.468  1.00  1.17           H  
ATOM    898  HA  ALA A  58      11.716  19.715  -2.258  1.00  1.17           H  
ATOM    899 1HB  ALA A  58      10.018  19.198  -0.550  1.00  1.17           H  
ATOM    900 2HB  ALA A  58       9.392  18.891  -2.188  1.00  1.17           H  
ATOM    901 3HB  ALA A  58       9.910  17.528  -1.165  1.00  1.17           H  
ATOM    902  N   SER A  59      12.859  16.979  -0.894  1.00  1.27           N  
ATOM    903  CA  SER A  59      13.754  16.410   0.104  1.00  1.27           C  
ATOM    904  C   SER A  59      14.464  15.167  -0.412  1.00  1.27           C  
ATOM    905  O   SER A  59      13.995  14.509  -1.348  1.00  1.27           O  
ATOM    906  CB  SER A  59      12.949  16.035   1.337  1.00  1.27           C  
ATOM    907  OG  SER A  59      12.038  14.988   1.027  1.00  1.27           O  
ATOM    908  H   SER A  59      12.464  16.381  -1.604  1.00  1.27           H  
ATOM    909  HA  SER A  59      14.506  17.156   0.366  1.00  1.27           H  
ATOM    910 1HB  SER A  59      13.615  15.718   2.143  1.00  1.27           H  
ATOM    911 2HB  SER A  59      12.398  16.905   1.687  1.00  1.27           H  
ATOM    912  HG  SER A  59      11.295  15.031   1.684  1.00  1.27           H  
ATOM    913  N   ASP A  60      15.551  14.796   0.258  1.00  1.32           N  
ATOM    914  CA  ASP A  60      16.262  13.572  -0.082  1.00  1.32           C  
ATOM    915  C   ASP A  60      15.355  12.368   0.137  1.00  1.32           C  
ATOM    916  O   ASP A  60      15.411  11.391  -0.613  1.00  1.32           O  
ATOM    917  CB  ASP A  60      17.530  13.443   0.754  1.00  1.32           C  
ATOM    918  CG  ASP A  60      18.577  14.486   0.360  1.00  1.32           C  
ATOM    919  OD1 ASP A  60      18.405  15.124  -0.657  1.00  1.32           O  
ATOM    920  OD2 ASP A  60      19.558  14.649   1.061  1.00  1.32           O  
ATOM    921  H   ASP A  60      15.884  15.368   1.022  1.00  1.32           H  
ATOM    922  HA  ASP A  60      16.538  13.607  -1.137  1.00  1.32           H  
ATOM    923 1HB  ASP A  60      17.279  13.559   1.814  1.00  1.32           H  
ATOM    924 2HB  ASP A  60      17.952  12.447   0.625  1.00  1.32           H  
ATOM    925  N   GLU A  61      14.506  12.443   1.161  1.00  1.33           N  
ATOM    926  CA  GLU A  61      13.577  11.366   1.441  1.00  1.33           C  
ATOM    927  C   GLU A  61      12.594  11.202   0.283  1.00  1.33           C  
ATOM    928  O   GLU A  61      12.319  10.079  -0.119  1.00  1.33           O  
ATOM    929  CB  GLU A  61      12.881  11.596   2.779  1.00  1.33           C  
ATOM    930  CG  GLU A  61      13.810  11.443   3.997  1.00  1.33           C  
ATOM    931  CD  GLU A  61      14.713  12.648   4.262  1.00  1.33           C  
ATOM    932  OE1 GLU A  61      14.583  13.640   3.585  1.00  1.33           O  
ATOM    933  OE2 GLU A  61      15.536  12.557   5.139  1.00  1.33           O  
ATOM    934  H   GLU A  61      14.498  13.272   1.738  1.00  1.33           H  
ATOM    935  HA  GLU A  61      14.150  10.438   1.527  1.00  1.33           H  
ATOM    936 1HB  GLU A  61      12.459  12.603   2.800  1.00  1.33           H  
ATOM    937 2HB  GLU A  61      12.058  10.886   2.893  1.00  1.33           H  
ATOM    938 1HG  GLU A  61      13.189  11.268   4.880  1.00  1.33           H  
ATOM    939 2HG  GLU A  61      14.428  10.557   3.848  1.00  1.33           H  
ATOM    940  N   GLU A  62      12.098  12.306  -0.302  1.00  1.29           N  
ATOM    941  CA  GLU A  62      11.194  12.169  -1.452  1.00  1.29           C  
ATOM    942  C   GLU A  62      11.909  11.442  -2.586  1.00  1.29           C  
ATOM    943  O   GLU A  62      11.339  10.559  -3.235  1.00  1.29           O  
ATOM    944  CB  GLU A  62      10.699  13.517  -1.984  1.00  1.29           C  
ATOM    945  CG  GLU A  62       9.684  13.400  -3.152  1.00  1.29           C  
ATOM    946  CD  GLU A  62       9.271  14.749  -3.781  1.00  1.29           C  
ATOM    947  OE1 GLU A  62       9.780  15.768  -3.370  1.00  1.29           O  
ATOM    948  OE2 GLU A  62       8.467  14.736  -4.679  1.00  1.29           O  
ATOM    949  H   GLU A  62      12.323  13.232   0.063  1.00  1.29           H  
ATOM    950  HA  GLU A  62      10.333  11.577  -1.149  1.00  1.29           H  
ATOM    951 1HB  GLU A  62      10.226  14.074  -1.173  1.00  1.29           H  
ATOM    952 2HB  GLU A  62      11.546  14.103  -2.323  1.00  1.29           H  
ATOM    953 1HG  GLU A  62      10.109  12.759  -3.921  1.00  1.29           H  
ATOM    954 2HG  GLU A  62       8.791  12.905  -2.773  1.00  1.29           H  
ATOM    955  N   ALA A  63      13.171  11.829  -2.831  1.00  1.23           N  
ATOM    956  CA  ALA A  63      13.966  11.213  -3.893  1.00  1.23           C  
ATOM    957  C   ALA A  63      14.138   9.729  -3.659  1.00  1.23           C  
ATOM    958  O   ALA A  63      14.061   8.923  -4.590  1.00  1.23           O  
ATOM    959  CB  ALA A  63      15.326  11.862  -3.965  1.00  1.23           C  
ATOM    960  H   ALA A  63      13.570  12.584  -2.266  1.00  1.23           H  
ATOM    961  HA  ALA A  63      13.443  11.346  -4.828  1.00  1.23           H  
ATOM    962 1HB  ALA A  63      15.898  11.423  -4.767  1.00  1.23           H  
ATOM    963 2HB  ALA A  63      15.205  12.920  -4.142  1.00  1.23           H  
ATOM    964 3HB  ALA A  63      15.850  11.724  -3.031  1.00  1.23           H  
ATOM    965  N   LEU A  64      14.319   9.368  -2.398  1.00  1.16           N  
ATOM    966  CA  LEU A  64      14.493   7.991  -2.004  1.00  1.16           C  
ATOM    967  C   LEU A  64      13.189   7.234  -2.218  1.00  1.16           C  
ATOM    968  O   LEU A  64      13.186   6.149  -2.794  1.00  1.16           O  
ATOM    969  CB  LEU A  64      14.943   7.966  -0.546  1.00  1.16           C  
ATOM    970  CG  LEU A  64      15.257   6.677   0.059  1.00  1.16           C  
ATOM    971  CD1 LEU A  64      16.310   6.045  -0.708  1.00  1.16           C  
ATOM    972  CD2 LEU A  64      15.684   6.950   1.497  1.00  1.16           C  
ATOM    973  H   LEU A  64      14.391  10.094  -1.684  1.00  1.16           H  
ATOM    974  HA  LEU A  64      15.264   7.542  -2.626  1.00  1.16           H  
ATOM    975 1HB  LEU A  64      15.805   8.615  -0.432  1.00  1.16           H  
ATOM    976 2HB  LEU A  64      14.143   8.390   0.047  1.00  1.16           H  
ATOM    977  HG  LEU A  64      14.420   6.024   0.032  1.00  1.16           H  
ATOM    978 1HD1 LEU A  64      16.538   5.123  -0.262  1.00  1.16           H  
ATOM    979 2HD1 LEU A  64      15.971   5.888  -1.724  1.00  1.16           H  
ATOM    980 3HD1 LEU A  64      17.171   6.669  -0.716  1.00  1.16           H  
ATOM    981 1HD2 LEU A  64      15.935   6.049   1.987  1.00  1.16           H  
ATOM    982 2HD2 LEU A  64      16.544   7.609   1.498  1.00  1.16           H  
ATOM    983 3HD2 LEU A  64      14.884   7.427   2.037  1.00  1.16           H  
ATOM    984  N   ILE A  65      12.067   7.835  -1.822  1.00  1.10           N  
ATOM    985  CA  ILE A  65      10.766   7.196  -1.979  1.00  1.10           C  
ATOM    986  C   ILE A  65      10.503   6.955  -3.452  1.00  1.10           C  
ATOM    987  O   ILE A  65      10.045   5.881  -3.839  1.00  1.10           O  
ATOM    988  CB  ILE A  65       9.626   8.066  -1.411  1.00  1.10           C  
ATOM    989  CG1 ILE A  65       9.711   8.162   0.062  1.00  1.10           C  
ATOM    990  CG2 ILE A  65       8.320   7.479  -1.780  1.00  1.10           C  
ATOM    991  CD1 ILE A  65       8.845   9.196   0.655  1.00  1.10           C  
ATOM    992  H   ILE A  65      12.124   8.741  -1.361  1.00  1.10           H  
ATOM    993  HA  ILE A  65      10.775   6.239  -1.466  1.00  1.10           H  
ATOM    994  HB  ILE A  65       9.703   9.072  -1.818  1.00  1.10           H  
ATOM    995 1HG1 ILE A  65       9.429   7.206   0.488  1.00  1.10           H  
ATOM    996 2HG1 ILE A  65      10.715   8.387   0.333  1.00  1.10           H  
ATOM    997 1HG2 ILE A  65       7.544   8.109  -1.387  1.00  1.10           H  
ATOM    998 2HG2 ILE A  65       8.258   7.440  -2.843  1.00  1.10           H  
ATOM    999 3HG2 ILE A  65       8.226   6.473  -1.364  1.00  1.10           H  
ATOM   1000 1HD1 ILE A  65       8.984   9.176   1.707  1.00  1.10           H  
ATOM   1001 2HD1 ILE A  65       9.118  10.174   0.269  1.00  1.10           H  
ATOM   1002 3HD1 ILE A  65       7.810   8.994   0.422  1.00  1.10           H  
ATOM   1003  N   ASP A  66      10.803   7.949  -4.284  1.00  1.05           N  
ATOM   1004  CA  ASP A  66      10.611   7.847  -5.720  1.00  1.05           C  
ATOM   1005  C   ASP A  66      11.470   6.714  -6.281  1.00  1.05           C  
ATOM   1006  O   ASP A  66      10.962   5.815  -6.957  1.00  1.05           O  
ATOM   1007  CB  ASP A  66      10.966   9.199  -6.369  1.00  1.05           C  
ATOM   1008  CG  ASP A  66      10.622   9.357  -7.865  1.00  1.05           C  
ATOM   1009  OD1 ASP A  66       9.455   9.264  -8.178  1.00  1.05           O  
ATOM   1010  OD2 ASP A  66      11.499   9.647  -8.668  1.00  1.05           O  
ATOM   1011  H   ASP A  66      11.168   8.821  -3.898  1.00  1.05           H  
ATOM   1012  HA  ASP A  66       9.568   7.615  -5.921  1.00  1.05           H  
ATOM   1013 1HB  ASP A  66      10.471   9.999  -5.812  1.00  1.05           H  
ATOM   1014 2HB  ASP A  66      12.040   9.367  -6.255  1.00  1.05           H  
ATOM   1015  N   ALA A  67      12.766   6.706  -5.945  1.00  1.01           N  
ATOM   1016  CA  ALA A  67      13.664   5.671  -6.440  1.00  1.01           C  
ATOM   1017  C   ALA A  67      13.212   4.270  -6.027  1.00  1.01           C  
ATOM   1018  O   ALA A  67      13.252   3.342  -6.838  1.00  1.01           O  
ATOM   1019  CB  ALA A  67      15.068   5.918  -5.916  1.00  1.01           C  
ATOM   1020  H   ALA A  67      13.147   7.453  -5.363  1.00  1.01           H  
ATOM   1021  HA  ALA A  67      13.670   5.725  -7.527  1.00  1.01           H  
ATOM   1022 1HB  ALA A  67      15.749   5.163  -6.315  1.00  1.01           H  
ATOM   1023 2HB  ALA A  67      15.398   6.904  -6.226  1.00  1.01           H  
ATOM   1024 3HB  ALA A  67      15.062   5.866  -4.828  1.00  1.01           H  
ATOM   1025  N   LEU A  68      12.713   4.117  -4.795  1.00  0.97           N  
ATOM   1026  CA  LEU A  68      12.292   2.804  -4.324  1.00  0.97           C  
ATOM   1027  C   LEU A  68      10.930   2.376  -4.877  1.00  0.97           C  
ATOM   1028  O   LEU A  68      10.758   1.218  -5.281  1.00  0.97           O  
ATOM   1029  CB  LEU A  68      12.277   2.769  -2.784  1.00  0.97           C  
ATOM   1030  CG  LEU A  68      13.623   2.353  -2.117  1.00  0.97           C  
ATOM   1031  CD1 LEU A  68      14.665   3.359  -2.436  1.00  0.97           C  
ATOM   1032  CD2 LEU A  68      13.450   2.239  -0.619  1.00  0.97           C  
ATOM   1033  H   LEU A  68      12.685   4.914  -4.158  1.00  0.97           H  
ATOM   1034  HA  LEU A  68      13.032   2.080  -4.659  1.00  0.97           H  
ATOM   1035 1HB  LEU A  68      12.037   3.774  -2.431  1.00  0.97           H  
ATOM   1036 2HB  LEU A  68      11.496   2.103  -2.445  1.00  0.97           H  
ATOM   1037  HG  LEU A  68      13.940   1.401  -2.524  1.00  0.97           H  
ATOM   1038 1HD1 LEU A  68      15.608   3.076  -1.997  1.00  0.97           H  
ATOM   1039 2HD1 LEU A  68      14.769   3.442  -3.503  1.00  0.97           H  
ATOM   1040 3HD1 LEU A  68      14.356   4.290  -2.032  1.00  0.97           H  
ATOM   1041 1HD2 LEU A  68      14.386   1.940  -0.170  1.00  0.97           H  
ATOM   1042 2HD2 LEU A  68      13.144   3.206  -0.217  1.00  0.97           H  
ATOM   1043 3HD2 LEU A  68      12.691   1.497  -0.395  1.00  0.97           H  
ATOM   1044  N   ARG A  69       9.957   3.292  -4.958  1.00  0.94           N  
ATOM   1045  CA  ARG A  69       8.658   2.887  -5.490  1.00  0.94           C  
ATOM   1046  C   ARG A  69       8.818   2.432  -6.919  1.00  0.94           C  
ATOM   1047  O   ARG A  69       8.218   1.437  -7.356  1.00  0.94           O  
ATOM   1048  CB  ARG A  69       7.669   4.044  -5.526  1.00  0.94           C  
ATOM   1049  CG  ARG A  69       7.077   4.495  -4.216  1.00  0.94           C  
ATOM   1050  CD  ARG A  69       6.113   5.597  -4.425  1.00  0.94           C  
ATOM   1051  NE  ARG A  69       6.768   6.806  -4.898  1.00  0.94           N  
ATOM   1052  CZ  ARG A  69       6.135   7.848  -5.472  1.00  0.94           C  
ATOM   1053  NH1 ARG A  69       4.830   7.804  -5.646  1.00  0.94           N  
ATOM   1054  NH2 ARG A  69       6.813   8.915  -5.862  1.00  0.94           N  
ATOM   1055  H   ARG A  69      10.102   4.247  -4.636  1.00  0.94           H  
ATOM   1056  HA  ARG A  69       8.260   2.072  -4.885  1.00  0.94           H  
ATOM   1057 1HB  ARG A  69       8.173   4.915  -5.958  1.00  0.94           H  
ATOM   1058 2HB  ARG A  69       6.845   3.788  -6.186  1.00  0.94           H  
ATOM   1059 1HG  ARG A  69       6.523   3.684  -3.799  1.00  0.94           H  
ATOM   1060 2HG  ARG A  69       7.848   4.807  -3.521  1.00  0.94           H  
ATOM   1061 1HD  ARG A  69       5.367   5.299  -5.159  1.00  0.94           H  
ATOM   1062 2HD  ARG A  69       5.620   5.820  -3.476  1.00  0.94           H  
ATOM   1063  HE  ARG A  69       7.778   6.865  -4.781  1.00  0.94           H  
ATOM   1064 1HH1 ARG A  69       4.307   6.988  -5.346  1.00  0.94           H  
ATOM   1065 2HH1 ARG A  69       4.350   8.582  -6.076  1.00  0.94           H  
ATOM   1066 1HH2 ARG A  69       7.818   8.963  -5.731  1.00  0.94           H  
ATOM   1067 2HH2 ARG A  69       6.333   9.688  -6.296  1.00  0.94           H  
ATOM   1068  N   LEU A  70       9.651   3.154  -7.652  1.00  0.90           N  
ATOM   1069  CA  LEU A  70       9.854   2.833  -9.028  1.00  0.90           C  
ATOM   1070  C   LEU A  70      10.719   1.612  -9.197  1.00  0.90           C  
ATOM   1071  O   LEU A  70      10.394   0.786 -10.034  1.00  0.90           O  
ATOM   1072  CB  LEU A  70      10.370   4.059  -9.741  1.00  0.90           C  
ATOM   1073  CG  LEU A  70       9.295   5.157  -9.819  1.00  0.90           C  
ATOM   1074  CD1 LEU A  70       9.866   6.405 -10.362  1.00  0.90           C  
ATOM   1075  CD2 LEU A  70       8.156   4.659 -10.711  1.00  0.90           C  
ATOM   1076  H   LEU A  70      10.130   3.968  -7.257  1.00  0.90           H  
ATOM   1077  HA  LEU A  70       8.883   2.604  -9.463  1.00  0.90           H  
ATOM   1078 1HB  LEU A  70      11.224   4.444  -9.190  1.00  0.90           H  
ATOM   1079 2HB  LEU A  70      10.668   3.782 -10.743  1.00  0.90           H  
ATOM   1080  HG  LEU A  70       8.922   5.368  -8.813  1.00  0.90           H  
ATOM   1081 1HD1 LEU A  70       9.096   7.177 -10.398  1.00  0.90           H  
ATOM   1082 2HD1 LEU A  70      10.675   6.741  -9.705  1.00  0.90           H  
ATOM   1083 3HD1 LEU A  70      10.240   6.219 -11.356  1.00  0.90           H  
ATOM   1084 1HD2 LEU A  70       7.378   5.421 -10.767  1.00  0.90           H  
ATOM   1085 2HD2 LEU A  70       8.542   4.458 -11.709  1.00  0.90           H  
ATOM   1086 3HD2 LEU A  70       7.740   3.746 -10.295  1.00  0.90           H  
ATOM   1087  N   ALA A  71      11.740   1.404  -8.356  1.00  0.87           N  
ATOM   1088  CA  ALA A  71      12.570   0.210  -8.492  1.00  0.87           C  
ATOM   1089  C   ALA A  71      11.714  -1.048  -8.390  1.00  0.87           C  
ATOM   1090  O   ALA A  71      11.916  -2.026  -9.127  1.00  0.87           O  
ATOM   1091  CB  ALA A  71      13.624   0.188  -7.409  1.00  0.87           C  
ATOM   1092  H   ALA A  71      11.997   2.101  -7.657  1.00  0.87           H  
ATOM   1093  HA  ALA A  71      13.048   0.224  -9.471  1.00  0.87           H  
ATOM   1094 1HB  ALA A  71      14.224  -0.698  -7.497  1.00  0.87           H  
ATOM   1095 2HB  ALA A  71      14.252   1.073  -7.494  1.00  0.87           H  
ATOM   1096 3HB  ALA A  71      13.138   0.188  -6.449  1.00  0.87           H  
ATOM   1097  N   LYS A  72      10.716  -1.020  -7.509  1.00  0.83           N  
ATOM   1098  CA  LYS A  72       9.841  -2.172  -7.406  1.00  0.83           C  
ATOM   1099  C   LYS A  72       9.057  -2.315  -8.715  1.00  0.83           C  
ATOM   1100  O   LYS A  72       8.976  -3.407  -9.293  1.00  0.83           O  
ATOM   1101  CB  LYS A  72       8.936  -2.047  -6.187  1.00  0.83           C  
ATOM   1102  CG  LYS A  72       8.038  -3.255  -5.957  1.00  0.83           C  
ATOM   1103  CD  LYS A  72       7.328  -3.168  -4.609  1.00  0.83           C  
ATOM   1104  CE  LYS A  72       6.470  -4.405  -4.359  1.00  0.83           C  
ATOM   1105  NZ  LYS A  72       5.834  -4.378  -3.004  1.00  0.83           N  
ATOM   1106  H   LYS A  72      10.586  -0.206  -6.903  1.00  0.83           H  
ATOM   1107  HA  LYS A  72      10.450  -3.064  -7.283  1.00  0.83           H  
ATOM   1108 1HB  LYS A  72       9.551  -1.913  -5.296  1.00  0.83           H  
ATOM   1109 2HB  LYS A  72       8.308  -1.158  -6.288  1.00  0.83           H  
ATOM   1110 1HG  LYS A  72       7.290  -3.303  -6.750  1.00  0.83           H  
ATOM   1111 2HG  LYS A  72       8.631  -4.166  -5.992  1.00  0.83           H  
ATOM   1112 1HD  LYS A  72       8.075  -3.085  -3.811  1.00  0.83           H  
ATOM   1113 2HD  LYS A  72       6.697  -2.280  -4.586  1.00  0.83           H  
ATOM   1114 1HE  LYS A  72       5.689  -4.460  -5.116  1.00  0.83           H  
ATOM   1115 2HE  LYS A  72       7.099  -5.296  -4.438  1.00  0.83           H  
ATOM   1116 1HZ  LYS A  72       5.281  -5.213  -2.874  1.00  0.83           H  
ATOM   1117 2HZ  LYS A  72       6.557  -4.342  -2.297  1.00  0.83           H  
ATOM   1118 3HZ  LYS A  72       5.241  -3.569  -2.917  1.00  0.83           H  
ATOM   1119  N   GLY A  73       8.519  -1.198  -9.215  1.00  0.79           N  
ATOM   1120  CA  GLY A  73       7.792  -1.201 -10.478  1.00  0.79           C  
ATOM   1121  C   GLY A  73       8.662  -1.645 -11.664  1.00  0.79           C  
ATOM   1122  O   GLY A  73       8.173  -2.322 -12.577  1.00  0.79           O  
ATOM   1123  H   GLY A  73       8.601  -0.318  -8.699  1.00  0.79           H  
ATOM   1124 1HA  GLY A  73       6.925  -1.855 -10.391  1.00  0.79           H  
ATOM   1125 2HA  GLY A  73       7.416  -0.194 -10.664  1.00  0.79           H  
ATOM   1126  N   MET A  74       9.959  -1.295 -11.644  1.00  0.75           N  
ATOM   1127  CA  MET A  74      10.846  -1.632 -12.748  1.00  0.75           C  
ATOM   1128  C   MET A  74      11.098  -3.132 -12.720  1.00  0.75           C  
ATOM   1129  O   MET A  74      11.204  -3.773 -13.767  1.00  0.75           O  
ATOM   1130  CB  MET A  74      12.198  -0.902 -12.661  1.00  0.75           C  
ATOM   1131  CG  MET A  74      12.165   0.657 -12.766  1.00  0.75           C  
ATOM   1132  SD  MET A  74      11.393   1.322 -14.207  1.00  0.75           S  
ATOM   1133  CE  MET A  74       9.778   1.736 -13.496  1.00  0.75           C  
ATOM   1134  H   MET A  74      10.303  -0.741 -10.870  1.00  0.75           H  
ATOM   1135  HA  MET A  74      10.357  -1.383 -13.685  1.00  0.75           H  
ATOM   1136 1HB  MET A  74      12.665  -1.143 -11.705  1.00  0.75           H  
ATOM   1137 2HB  MET A  74      12.866  -1.274 -13.445  1.00  0.75           H  
ATOM   1138 1HG  MET A  74      11.688   1.071 -11.919  1.00  0.75           H  
ATOM   1139 2HG  MET A  74      13.193   1.012 -12.751  1.00  0.75           H  
ATOM   1140 1HE  MET A  74       9.140   2.179 -14.262  1.00  0.75           H  
ATOM   1141 2HE  MET A  74       9.310   0.836 -13.111  1.00  0.75           H  
ATOM   1142 3HE  MET A  74       9.910   2.445 -12.678  1.00  0.75           H  
ATOM   1143  N   THR A  75      11.130  -3.713 -11.514  1.00  0.72           N  
ATOM   1144  CA  THR A  75      11.350  -5.144 -11.387  1.00  0.72           C  
ATOM   1145  C   THR A  75      10.207  -5.854 -12.053  1.00  0.72           C  
ATOM   1146  O   THR A  75      10.401  -6.787 -12.835  1.00  0.72           O  
ATOM   1147  CB  THR A  75      11.368  -5.610  -9.923  1.00  0.72           C  
ATOM   1148  OG1 THR A  75      12.384  -4.951  -9.195  1.00  0.72           O  
ATOM   1149  CG2 THR A  75      11.645  -7.099  -9.906  1.00  0.72           C  
ATOM   1150  H   THR A  75      11.051  -3.141 -10.670  1.00  0.72           H  
ATOM   1151  HA  THR A  75      12.274  -5.426 -11.893  1.00  0.72           H  
ATOM   1152  HB  THR A  75      10.406  -5.415  -9.458  1.00  0.72           H  
ATOM   1153  HG1 THR A  75      12.177  -3.984  -9.158  1.00  0.72           H  
ATOM   1154 1HG2 THR A  75      11.651  -7.463  -8.882  1.00  0.72           H  
ATOM   1155 2HG2 THR A  75      10.867  -7.600 -10.465  1.00  0.72           H  
ATOM   1156 3HG2 THR A  75      12.613  -7.300 -10.370  1.00  0.72           H  
ATOM   1157  N   TYR A  76       9.001  -5.383 -11.752  1.00  0.70           N  
ATOM   1158  CA  TYR A  76       7.806  -5.965 -12.314  1.00  0.70           C  
ATOM   1159  C   TYR A  76       7.765  -5.826 -13.831  1.00  0.70           C  
ATOM   1160  O   TYR A  76       7.380  -6.768 -14.524  1.00  0.70           O  
ATOM   1161  CB  TYR A  76       6.585  -5.381 -11.639  1.00  0.70           C  
ATOM   1162  CG  TYR A  76       6.390  -5.927 -10.267  1.00  0.70           C  
ATOM   1163  CD1 TYR A  76       5.585  -5.268  -9.361  1.00  0.70           C  
ATOM   1164  CD2 TYR A  76       7.031  -7.111  -9.908  1.00  0.70           C  
ATOM   1165  CE1 TYR A  76       5.405  -5.795  -8.097  1.00  0.70           C  
ATOM   1166  CE2 TYR A  76       6.854  -7.637  -8.661  1.00  0.70           C  
ATOM   1167  CZ  TYR A  76       6.042  -6.990  -7.746  1.00  0.70           C  
ATOM   1168  OH  TYR A  76       5.856  -7.528  -6.483  1.00  0.70           O  
ATOM   1169  H   TYR A  76       8.928  -4.608 -11.088  1.00  0.70           H  
ATOM   1170  HA  TYR A  76       7.823  -7.027 -12.095  1.00  0.70           H  
ATOM   1171 1HB  TYR A  76       6.673  -4.296 -11.577  1.00  0.70           H  
ATOM   1172 2HB  TYR A  76       5.723  -5.609 -12.204  1.00  0.70           H  
ATOM   1173  HD1 TYR A  76       5.087  -4.339  -9.644  1.00  0.70           H  
ATOM   1174  HD2 TYR A  76       7.671  -7.626 -10.618  1.00  0.70           H  
ATOM   1175  HE1 TYR A  76       4.761  -5.281  -7.381  1.00  0.70           H  
ATOM   1176  HE2 TYR A  76       7.353  -8.569  -8.385  1.00  0.70           H  
ATOM   1177  HH  TYR A  76       6.234  -8.439  -6.449  1.00  0.70           H  
ATOM   1178  N   LYS A  77       8.201  -4.679 -14.359  1.00  0.69           N  
ATOM   1179  CA  LYS A  77       8.263  -4.484 -15.808  1.00  0.69           C  
ATOM   1180  C   LYS A  77       9.190  -5.505 -16.456  1.00  0.69           C  
ATOM   1181  O   LYS A  77       8.819  -6.197 -17.413  1.00  0.69           O  
ATOM   1182  CB  LYS A  77       8.747  -3.057 -16.128  1.00  0.69           C  
ATOM   1183  CG  LYS A  77       8.874  -2.707 -17.591  1.00  0.69           C  
ATOM   1184  CD  LYS A  77       9.259  -1.235 -17.779  1.00  0.69           C  
ATOM   1185  CE  LYS A  77      10.643  -0.911 -17.250  1.00  0.69           C  
ATOM   1186  NZ  LYS A  77      11.068   0.475 -17.658  1.00  0.69           N  
ATOM   1187  H   LYS A  77       8.471  -3.915 -13.739  1.00  0.69           H  
ATOM   1188  HA  LYS A  77       7.273  -4.633 -16.217  1.00  0.69           H  
ATOM   1189 1HB  LYS A  77       8.085  -2.331 -15.668  1.00  0.69           H  
ATOM   1190 2HB  LYS A  77       9.728  -2.911 -15.686  1.00  0.69           H  
ATOM   1191 1HG  LYS A  77       9.618  -3.345 -18.043  1.00  0.69           H  
ATOM   1192 2HG  LYS A  77       7.929  -2.872 -18.097  1.00  0.69           H  
ATOM   1193 1HD  LYS A  77       9.217  -0.984 -18.842  1.00  0.69           H  
ATOM   1194 2HD  LYS A  77       8.536  -0.612 -17.251  1.00  0.69           H  
ATOM   1195 1HE  LYS A  77      10.634  -0.976 -16.164  1.00  0.69           H  
ATOM   1196 2HE  LYS A  77      11.353  -1.631 -17.626  1.00  0.69           H  
ATOM   1197 1HZ  LYS A  77      11.996   0.669 -17.302  1.00  0.69           H  
ATOM   1198 2HZ  LYS A  77      11.081   0.543 -18.660  1.00  0.69           H  
ATOM   1199 3HZ  LYS A  77      10.409   1.161 -17.305  1.00  0.69           H  
ATOM   1200  N   ASN A  78      10.393  -5.633 -15.900  1.00  0.69           N  
ATOM   1201  CA  ASN A  78      11.369  -6.561 -16.436  1.00  0.69           C  
ATOM   1202  C   ASN A  78      10.873  -7.994 -16.327  1.00  0.69           C  
ATOM   1203  O   ASN A  78      11.025  -8.800 -17.257  1.00  0.69           O  
ATOM   1204  CB  ASN A  78      12.675  -6.374 -15.705  1.00  0.69           C  
ATOM   1205  CG  ASN A  78      13.318  -5.100 -16.114  1.00  0.69           C  
ATOM   1206  OD1 ASN A  78      12.960  -4.596 -17.173  1.00  0.69           O  
ATOM   1207  ND2 ASN A  78      14.210  -4.571 -15.321  1.00  0.69           N  
ATOM   1208  H   ASN A  78      10.641  -5.052 -15.097  1.00  0.69           H  
ATOM   1209  HA  ASN A  78      11.516  -6.341 -17.492  1.00  0.69           H  
ATOM   1210 1HB  ASN A  78      12.505  -6.362 -14.624  1.00  0.69           H  
ATOM   1211 2HB  ASN A  78      13.345  -7.204 -15.928  1.00  0.69           H  
ATOM   1212 1HD2 ASN A  78      14.673  -3.687 -15.524  1.00  0.69           H  
ATOM   1213 2HD2 ASN A  78      14.442  -5.020 -14.449  1.00  0.69           H  
ATOM   1214  N   ALA A  79      10.213  -8.302 -15.209  1.00  0.70           N  
ATOM   1215  CA  ALA A  79       9.676  -9.626 -15.008  1.00  0.70           C  
ATOM   1216  C   ALA A  79       8.594  -9.936 -16.014  1.00  0.70           C  
ATOM   1217  O   ALA A  79       8.629 -10.981 -16.655  1.00  0.70           O  
ATOM   1218  CB  ALA A  79       9.093  -9.738 -13.631  1.00  0.70           C  
ATOM   1219  H   ALA A  79      10.118  -7.611 -14.467  1.00  0.70           H  
ATOM   1220  HA  ALA A  79      10.486 -10.345 -15.130  1.00  0.70           H  
ATOM   1221 1HB  ALA A  79       8.703 -10.741 -13.490  1.00  0.70           H  
ATOM   1222 2HB  ALA A  79       9.843  -9.527 -12.894  1.00  0.70           H  
ATOM   1223 3HB  ALA A  79       8.295  -9.023 -13.535  1.00  0.70           H  
ATOM   1224  N   ALA A  80       7.668  -8.987 -16.210  1.00  0.73           N  
ATOM   1225  CA  ALA A  80       6.529  -9.139 -17.112  1.00  0.73           C  
ATOM   1226  C   ALA A  80       6.991  -9.379 -18.537  1.00  0.73           C  
ATOM   1227  O   ALA A  80       6.355 -10.116 -19.293  1.00  0.73           O  
ATOM   1228  CB  ALA A  80       5.642  -7.904 -17.046  1.00  0.73           C  
ATOM   1229  H   ALA A  80       7.727  -8.126 -15.673  1.00  0.73           H  
ATOM   1230  HA  ALA A  80       5.958 -10.002 -16.792  1.00  0.73           H  
ATOM   1231 1HB  ALA A  80       4.786  -8.030 -17.703  1.00  0.73           H  
ATOM   1232 2HB  ALA A  80       5.301  -7.759 -16.023  1.00  0.73           H  
ATOM   1233 3HB  ALA A  80       6.213  -7.026 -17.363  1.00  0.73           H  
ATOM   1234  N   ALA A  81       8.110  -8.748 -18.887  1.00  0.77           N  
ATOM   1235  CA  ALA A  81       8.724  -8.837 -20.198  1.00  0.77           C  
ATOM   1236  C   ALA A  81       9.525 -10.123 -20.412  1.00  0.77           C  
ATOM   1237  O   ALA A  81       9.947 -10.408 -21.535  1.00  0.77           O  
ATOM   1238  CB  ALA A  81       9.639  -7.656 -20.374  1.00  0.77           C  
ATOM   1239  H   ALA A  81       8.545  -8.123 -18.205  1.00  0.77           H  
ATOM   1240  HA  ALA A  81       7.929  -8.802 -20.941  1.00  0.77           H  
ATOM   1241 1HB  ALA A  81      10.085  -7.665 -21.362  1.00  0.77           H  
ATOM   1242 2HB  ALA A  81       9.077  -6.779 -20.229  1.00  0.77           H  
ATOM   1243 3HB  ALA A  81      10.415  -7.698 -19.616  1.00  0.77           H  
ATOM   1244  N   GLY A  82       9.776 -10.883 -19.341  1.00  0.80           N  
ATOM   1245  CA  GLY A  82      10.577 -12.095 -19.438  1.00  0.80           C  
ATOM   1246  C   GLY A  82      12.076 -11.812 -19.592  1.00  0.80           C  
ATOM   1247  O   GLY A  82      12.812 -12.643 -20.127  1.00  0.80           O  
ATOM   1248  H   GLY A  82       9.389 -10.641 -18.432  1.00  0.80           H  
ATOM   1249 1HA  GLY A  82      10.412 -12.692 -18.541  1.00  0.80           H  
ATOM   1250 2HA  GLY A  82      10.228 -12.687 -20.282  1.00  0.80           H  
ATOM   1251  N   LEU A  83      12.533 -10.637 -19.160  1.00  0.83           N  
ATOM   1252  CA  LEU A  83      13.940 -10.282 -19.329  1.00  0.83           C  
ATOM   1253  C   LEU A  83      14.832 -10.799 -18.212  1.00  0.83           C  
ATOM   1254  O   LEU A  83      14.456 -10.791 -17.043  1.00  0.83           O  
ATOM   1255  CB  LEU A  83      14.084  -8.758 -19.414  1.00  0.83           C  
ATOM   1256  CG  LEU A  83      13.391  -8.094 -20.587  1.00  0.83           C  
ATOM   1257  CD1 LEU A  83      13.519  -6.598 -20.450  1.00  0.83           C  
ATOM   1258  CD2 LEU A  83      14.013  -8.572 -21.881  1.00  0.83           C  
ATOM   1259  H   LEU A  83      11.902  -9.985 -18.690  1.00  0.83           H  
ATOM   1260  HA  LEU A  83      14.287 -10.715 -20.266  1.00  0.83           H  
ATOM   1261 1HB  LEU A  83      13.667  -8.324 -18.500  1.00  0.83           H  
ATOM   1262 2HB  LEU A  83      15.145  -8.509 -19.455  1.00  0.83           H  
ATOM   1263  HG  LEU A  83      12.351  -8.356 -20.588  1.00  0.83           H  
ATOM   1264 1HD1 LEU A  83      13.020  -6.128 -21.282  1.00  0.83           H  
ATOM   1265 2HD1 LEU A  83      13.056  -6.276 -19.517  1.00  0.83           H  
ATOM   1266 3HD1 LEU A  83      14.556  -6.319 -20.444  1.00  0.83           H  
ATOM   1267 1HD2 LEU A  83      13.523  -8.103 -22.726  1.00  0.83           H  
ATOM   1268 2HD2 LEU A  83      15.070  -8.315 -21.894  1.00  0.83           H  
ATOM   1269 3HD2 LEU A  83      13.899  -9.655 -21.953  1.00  0.83           H  
ATOM   1270  N   ASN A  84      16.075 -11.149 -18.548  1.00  0.83           N  
ATOM   1271  CA  ASN A  84      17.034 -11.585 -17.528  1.00  0.83           C  
ATOM   1272  C   ASN A  84      17.743 -10.383 -16.914  1.00  0.83           C  
ATOM   1273  O   ASN A  84      18.971 -10.267 -16.973  1.00  0.83           O  
ATOM   1274  CB  ASN A  84      18.076 -12.485 -18.141  1.00  0.83           C  
ATOM   1275  CG  ASN A  84      17.514 -13.726 -18.739  1.00  0.83           C  
ATOM   1276  OD1 ASN A  84      16.627 -14.366 -18.193  1.00  0.83           O  
ATOM   1277  ND2 ASN A  84      18.022 -14.086 -19.889  1.00  0.83           N  
ATOM   1278  H   ASN A  84      16.353 -11.135 -19.518  1.00  0.83           H  
ATOM   1279  HA  ASN A  84      16.501 -12.110 -16.731  1.00  0.83           H  
ATOM   1280 1HB  ASN A  84      18.623 -11.935 -18.910  1.00  0.83           H  
ATOM   1281 2HB  ASN A  84      18.794 -12.766 -17.368  1.00  0.83           H  
ATOM   1282 1HD2 ASN A  84      17.687 -14.909 -20.348  1.00  0.83           H  
ATOM   1283 2HD2 ASN A  84      18.747 -13.537 -20.313  1.00  0.83           H  
ATOM   1284  N   LEU A  85      16.937  -9.473 -16.389  1.00  0.81           N  
ATOM   1285  CA  LEU A  85      17.364  -8.227 -15.764  1.00  0.81           C  
ATOM   1286  C   LEU A  85      16.512  -7.915 -14.564  1.00  0.81           C  
ATOM   1287  O   LEU A  85      15.305  -8.126 -14.599  1.00  0.81           O  
ATOM   1288  CB  LEU A  85      17.273  -7.110 -16.770  1.00  0.81           C  
ATOM   1289  CG  LEU A  85      18.251  -7.202 -17.874  1.00  0.81           C  
ATOM   1290  CD1 LEU A  85      17.885  -6.286 -18.884  1.00  0.81           C  
ATOM   1291  CD2 LEU A  85      19.598  -6.881 -17.305  1.00  0.81           C  
ATOM   1292  H   LEU A  85      15.947  -9.710 -16.405  1.00  0.81           H  
ATOM   1293  HA  LEU A  85      18.397  -8.330 -15.433  1.00  0.81           H  
ATOM   1294 1HB  LEU A  85      16.269  -7.091 -17.192  1.00  0.81           H  
ATOM   1295 2HB  LEU A  85      17.446  -6.168 -16.242  1.00  0.81           H  
ATOM   1296  HG  LEU A  85      18.258  -8.180 -18.317  1.00  0.81           H  
ATOM   1297 1HD1 LEU A  85      18.603  -6.329 -19.691  1.00  0.81           H  
ATOM   1298 2HD1 LEU A  85      16.894  -6.530 -19.255  1.00  0.81           H  
ATOM   1299 3HD1 LEU A  85      17.883  -5.347 -18.436  1.00  0.81           H  
ATOM   1300 1HD2 LEU A  85      20.306  -6.920 -18.082  1.00  0.81           H  
ATOM   1301 2HD2 LEU A  85      19.587  -5.887 -16.867  1.00  0.81           H  
ATOM   1302 3HD2 LEU A  85      19.852  -7.608 -16.532  1.00  0.81           H  
ATOM   1303  N   GLY A  86      17.106  -7.395 -13.518  1.00  0.78           N  
ATOM   1304  CA  GLY A  86      16.347  -7.096 -12.315  1.00  0.78           C  
ATOM   1305  C   GLY A  86      15.791  -5.702 -12.331  1.00  0.78           C  
ATOM   1306  O   GLY A  86      15.876  -5.003 -13.345  1.00  0.78           O  
ATOM   1307  H   GLY A  86      18.105  -7.196 -13.555  1.00  0.78           H  
ATOM   1308 1HA  GLY A  86      15.546  -7.815 -12.176  1.00  0.78           H  
ATOM   1309 2HA  GLY A  86      17.011  -7.192 -11.466  1.00  0.78           H  
ATOM   1310  N   GLY A  87      15.254  -5.277 -11.208  1.00  0.74           N  
ATOM   1311  CA  GLY A  87      14.720  -3.926 -11.145  1.00  0.74           C  
ATOM   1312  C   GLY A  87      15.522  -3.043 -10.234  1.00  0.74           C  
ATOM   1313  O   GLY A  87      16.049  -3.491  -9.205  1.00  0.74           O  
ATOM   1314  H   GLY A  87      15.234  -5.916 -10.412  1.00  0.74           H  
ATOM   1315 1HA  GLY A  87      14.695  -3.489 -12.146  1.00  0.74           H  
ATOM   1316 2HA  GLY A  87      13.709  -3.937 -10.800  1.00  0.74           H  
ATOM   1317  N   GLY A  88      15.519  -1.769 -10.582  1.00  0.70           N  
ATOM   1318  CA  GLY A  88      16.212  -0.720  -9.870  1.00  0.70           C  
ATOM   1319  C   GLY A  88      16.002   0.599 -10.591  1.00  0.70           C  
ATOM   1320  O   GLY A  88      15.457   0.627 -11.692  1.00  0.70           O  
ATOM   1321  H   GLY A  88      15.026  -1.515 -11.427  1.00  0.70           H  
ATOM   1322 1HA  GLY A  88      15.865  -0.655  -8.852  1.00  0.70           H  
ATOM   1323 2HA  GLY A  88      17.276  -0.945  -9.828  1.00  0.70           H  
ATOM   1324  N   LYS A  89      16.416   1.687  -9.965  1.00  0.67           N  
ATOM   1325  CA  LYS A  89      16.289   3.024 -10.552  1.00  0.67           C  
ATOM   1326  C   LYS A  89      17.235   3.999  -9.895  1.00  0.67           C  
ATOM   1327  O   LYS A  89      17.433   3.952  -8.676  1.00  0.67           O  
ATOM   1328  CB  LYS A  89      14.884   3.600 -10.410  1.00  0.67           C  
ATOM   1329  CG  LYS A  89      14.684   4.943 -11.190  1.00  0.67           C  
ATOM   1330  CD  LYS A  89      13.321   5.490 -11.023  1.00  0.67           C  
ATOM   1331  CE  LYS A  89      13.110   6.781 -11.816  1.00  0.67           C  
ATOM   1332  NZ  LYS A  89      12.768   6.487 -13.242  1.00  0.67           N  
ATOM   1333  H   LYS A  89      16.858   1.558  -9.057  1.00  0.67           H  
ATOM   1334  HA  LYS A  89      16.548   2.971 -11.612  1.00  0.67           H  
ATOM   1335 1HB  LYS A  89      14.154   2.883 -10.789  1.00  0.67           H  
ATOM   1336 2HB  LYS A  89      14.659   3.775  -9.353  1.00  0.67           H  
ATOM   1337 1HG  LYS A  89      15.352   5.707 -10.817  1.00  0.67           H  
ATOM   1338 2HG  LYS A  89      14.891   4.790 -12.252  1.00  0.67           H  
ATOM   1339 1HD  LYS A  89      12.623   4.750 -11.387  1.00  0.67           H  
ATOM   1340 2HD  LYS A  89      13.125   5.681  -9.969  1.00  0.67           H  
ATOM   1341 1HE  LYS A  89      12.311   7.348 -11.367  1.00  0.67           H  
ATOM   1342 2HE  LYS A  89      14.021   7.386 -11.789  1.00  0.67           H  
ATOM   1343 1HZ  LYS A  89      12.606   7.331 -13.782  1.00  0.67           H  
ATOM   1344 2HZ  LYS A  89      13.511   5.973 -13.729  1.00  0.67           H  
ATOM   1345 3HZ  LYS A  89      11.939   5.932 -13.291  1.00  0.67           H  
ATOM   1346  N   ALA A  90      17.789   4.913 -10.678  1.00  0.66           N  
ATOM   1347  CA  ALA A  90      18.608   5.939 -10.073  1.00  0.66           C  
ATOM   1348  C   ALA A  90      18.000   7.310 -10.239  1.00  0.66           C  
ATOM   1349  O   ALA A  90      17.406   7.617 -11.280  1.00  0.66           O  
ATOM   1350  CB  ALA A  90      19.979   5.927 -10.680  1.00  0.66           C  
ATOM   1351  H   ALA A  90      17.619   4.918 -11.687  1.00  0.66           H  
ATOM   1352  HA  ALA A  90      18.679   5.739  -9.014  1.00  0.66           H  
ATOM   1353 1HB  ALA A  90      20.585   6.693 -10.199  1.00  0.66           H  
ATOM   1354 2HB  ALA A  90      20.424   4.952 -10.535  1.00  0.66           H  
ATOM   1355 3HB  ALA A  90      19.901   6.130 -11.741  1.00  0.66           H  
ATOM   1356  N   VAL A  91      18.187   8.137  -9.223  1.00  0.66           N  
ATOM   1357  CA  VAL A  91      17.754   9.511  -9.315  1.00  0.66           C  
ATOM   1358  C   VAL A  91      18.890  10.445  -8.924  1.00  0.66           C  
ATOM   1359  O   VAL A  91      19.695  10.140  -8.042  1.00  0.66           O  
ATOM   1360  CB  VAL A  91      16.545   9.770  -8.386  1.00  0.66           C  
ATOM   1361  CG1 VAL A  91      15.327   8.889  -8.787  1.00  0.66           C  
ATOM   1362  CG2 VAL A  91      16.949   9.481  -6.965  1.00  0.66           C  
ATOM   1363  H   VAL A  91      18.644   7.789  -8.380  1.00  0.66           H  
ATOM   1364  HA  VAL A  91      17.465   9.710 -10.338  1.00  0.66           H  
ATOM   1365  HB  VAL A  91      16.241  10.814  -8.482  1.00  0.66           H  
ATOM   1366 1HG1 VAL A  91      14.483   9.102  -8.122  1.00  0.66           H  
ATOM   1367 2HG1 VAL A  91      15.043   9.114  -9.812  1.00  0.66           H  
ATOM   1368 3HG1 VAL A  91      15.588   7.838  -8.706  1.00  0.66           H  
ATOM   1369 1HG2 VAL A  91      16.106   9.669  -6.301  1.00  0.66           H  
ATOM   1370 2HG2 VAL A  91      17.242   8.435  -6.897  1.00  0.66           H  
ATOM   1371 3HG2 VAL A  91      17.784  10.118  -6.689  1.00  0.66           H  
ATOM   1372  N   ILE A  92      18.901  11.617  -9.524  1.00  0.67           N  
ATOM   1373  CA  ILE A  92      19.864  12.660  -9.189  1.00  0.67           C  
ATOM   1374  C   ILE A  92      19.063  13.819  -8.649  1.00  0.67           C  
ATOM   1375  O   ILE A  92      18.031  14.182  -9.216  1.00  0.67           O  
ATOM   1376  CB  ILE A  92      20.749  13.068 -10.386  1.00  0.67           C  
ATOM   1377  CG1 ILE A  92      21.566  11.872 -10.855  1.00  0.67           C  
ATOM   1378  CG2 ILE A  92      21.679  14.185  -9.953  1.00  0.67           C  
ATOM   1379  CD1 ILE A  92      22.168  12.035 -12.231  1.00  0.67           C  
ATOM   1380  H   ILE A  92      18.204  11.782 -10.249  1.00  0.67           H  
ATOM   1381  HA  ILE A  92      20.522  12.307  -8.400  1.00  0.67           H  
ATOM   1382  HB  ILE A  92      20.139  13.391 -11.211  1.00  0.67           H  
ATOM   1383 1HG1 ILE A  92      22.381  11.724 -10.157  1.00  0.67           H  
ATOM   1384 2HG1 ILE A  92      20.943  11.000 -10.829  1.00  0.67           H  
ATOM   1385 1HG2 ILE A  92      22.302  14.465 -10.765  1.00  0.67           H  
ATOM   1386 2HG2 ILE A  92      21.102  15.050  -9.631  1.00  0.67           H  
ATOM   1387 3HG2 ILE A  92      22.300  13.836  -9.127  1.00  0.67           H  
ATOM   1388 1HD1 ILE A  92      22.750  11.150 -12.485  1.00  0.67           H  
ATOM   1389 2HD1 ILE A  92      21.365  12.166 -12.960  1.00  0.67           H  
ATOM   1390 3HD1 ILE A  92      22.793  12.881 -12.256  1.00  0.67           H  
ATOM   1391  N   ILE A  93      19.490  14.359  -7.525  1.00  0.71           N  
ATOM   1392  CA  ILE A  93      18.716  15.405  -6.891  1.00  0.71           C  
ATOM   1393  C   ILE A  93      19.302  16.779  -7.185  1.00  0.71           C  
ATOM   1394  O   ILE A  93      20.469  17.045  -6.893  1.00  0.71           O  
ATOM   1395  CB  ILE A  93      18.683  15.157  -5.371  1.00  0.71           C  
ATOM   1396  CG1 ILE A  93      18.014  13.797  -5.068  1.00  0.71           C  
ATOM   1397  CG2 ILE A  93      17.924  16.256  -4.657  1.00  0.71           C  
ATOM   1398  CD1 ILE A  93      18.953  12.601  -5.131  1.00  0.71           C  
ATOM   1399  H   ILE A  93      20.366  14.033  -7.114  1.00  0.71           H  
ATOM   1400  HA  ILE A  93      17.698  15.376  -7.276  1.00  0.71           H  
ATOM   1401  HB  ILE A  93      19.704  15.115  -4.995  1.00  0.71           H  
ATOM   1402 1HG1 ILE A  93      17.580  13.840  -4.067  1.00  0.71           H  
ATOM   1403 2HG1 ILE A  93      17.224  13.629  -5.787  1.00  0.71           H  
ATOM   1404 1HG2 ILE A  93      17.920  16.055  -3.579  1.00  0.71           H  
ATOM   1405 2HG2 ILE A  93      18.402  17.214  -4.845  1.00  0.71           H  
ATOM   1406 3HG2 ILE A  93      16.901  16.285  -5.022  1.00  0.71           H  
ATOM   1407 1HD1 ILE A  93      18.404  11.692  -4.907  1.00  0.71           H  
ATOM   1408 2HD1 ILE A  93      19.379  12.523  -6.118  1.00  0.71           H  
ATOM   1409 3HD1 ILE A  93      19.750  12.725  -4.407  1.00  0.71           H  
ATOM   1410  N   GLY A  94      18.478  17.645  -7.772  1.00  0.76           N  
ATOM   1411  CA  GLY A  94      18.897  18.996  -8.143  1.00  0.76           C  
ATOM   1412  C   GLY A  94      18.015  19.604  -9.233  1.00  0.76           C  
ATOM   1413  O   GLY A  94      17.170  18.932  -9.822  1.00  0.76           O  
ATOM   1414  H   GLY A  94      17.529  17.335  -7.982  1.00  0.76           H  
ATOM   1415 1HA  GLY A  94      18.878  19.637  -7.261  1.00  0.76           H  
ATOM   1416 2HA  GLY A  94      19.930  18.972  -8.489  1.00  0.76           H  
ATOM   1417  N   ASP A  95      18.226  20.877  -9.530  1.00  0.82           N  
ATOM   1418  CA  ASP A  95      17.439  21.531 -10.562  1.00  0.82           C  
ATOM   1419  C   ASP A  95      18.068  21.277 -11.911  1.00  0.82           C  
ATOM   1420  O   ASP A  95      19.042  21.930 -12.291  1.00  0.82           O  
ATOM   1421  CB  ASP A  95      17.271  23.027 -10.286  1.00  0.82           C  
ATOM   1422  CG  ASP A  95      16.387  23.765 -11.341  1.00  0.82           C  
ATOM   1423  OD1 ASP A  95      16.212  23.263 -12.453  1.00  0.82           O  
ATOM   1424  OD2 ASP A  95      15.875  24.810 -11.004  1.00  0.82           O  
ATOM   1425  H   ASP A  95      18.953  21.385  -9.031  1.00  0.82           H  
ATOM   1426  HA  ASP A  95      16.445  21.089 -10.573  1.00  0.82           H  
ATOM   1427 1HB  ASP A  95      16.815  23.159  -9.303  1.00  0.82           H  
ATOM   1428 2HB  ASP A  95      18.253  23.501 -10.252  1.00  0.82           H  
ATOM   1429  N   ALA A  96      17.458  20.365 -12.661  1.00  0.87           N  
ATOM   1430  CA  ALA A  96      17.950  19.874 -13.943  1.00  0.87           C  
ATOM   1431  C   ALA A  96      18.164  20.977 -14.975  1.00  0.87           C  
ATOM   1432  O   ALA A  96      18.889  20.776 -15.948  1.00  0.87           O  
ATOM   1433  CB  ALA A  96      16.972  18.851 -14.508  1.00  0.87           C  
ATOM   1434  H   ALA A  96      16.633  19.931 -12.270  1.00  0.87           H  
ATOM   1435  HA  ALA A  96      18.910  19.402 -13.765  1.00  0.87           H  
ATOM   1436 1HB  ALA A  96      17.354  18.457 -15.440  1.00  0.87           H  
ATOM   1437 2HB  ALA A  96      16.839  18.033 -13.799  1.00  0.87           H  
ATOM   1438 3HB  ALA A  96      16.012  19.333 -14.686  1.00  0.87           H  
ATOM   1439  N   LYS A  97      17.509  22.127 -14.811  1.00  0.91           N  
ATOM   1440  CA  LYS A  97      17.673  23.191 -15.788  1.00  0.91           C  
ATOM   1441  C   LYS A  97      18.963  23.991 -15.575  1.00  0.91           C  
ATOM   1442  O   LYS A  97      19.405  24.696 -16.485  1.00  0.91           O  
ATOM   1443  CB  LYS A  97      16.470  24.133 -15.759  1.00  0.91           C  
ATOM   1444  CG  LYS A  97      15.169  23.500 -16.245  1.00  0.91           C  
ATOM   1445  CD  LYS A  97      14.013  24.493 -16.191  1.00  0.91           C  
ATOM   1446  CE  LYS A  97      12.716  23.868 -16.692  1.00  0.91           C  
ATOM   1447  NZ  LYS A  97      11.574  24.821 -16.613  1.00  0.91           N  
ATOM   1448  H   LYS A  97      16.934  22.301 -13.973  1.00  0.91           H  
ATOM   1449  HA  LYS A  97      17.724  22.740 -16.777  1.00  0.91           H  
ATOM   1450 1HB  LYS A  97      16.312  24.479 -14.732  1.00  0.91           H  
ATOM   1451 2HB  LYS A  97      16.677  25.008 -16.373  1.00  0.91           H  
ATOM   1452 1HG  LYS A  97      15.294  23.145 -17.267  1.00  0.91           H  
ATOM   1453 2HG  LYS A  97      14.933  22.648 -15.606  1.00  0.91           H  
ATOM   1454 1HD  LYS A  97      13.874  24.824 -15.159  1.00  0.91           H  
ATOM   1455 2HD  LYS A  97      14.249  25.362 -16.804  1.00  0.91           H  
ATOM   1456 1HE  LYS A  97      12.846  23.558 -17.727  1.00  0.91           H  
ATOM   1457 2HE  LYS A  97      12.486  22.991 -16.087  1.00  0.91           H  
ATOM   1458 1HZ  LYS A  97      10.735  24.372 -16.953  1.00  0.91           H  
ATOM   1459 2HZ  LYS A  97      11.438  25.106 -15.653  1.00  0.91           H  
ATOM   1460 3HZ  LYS A  97      11.773  25.633 -17.179  1.00  0.91           H  
ATOM   1461  N   THR A  98      19.551  23.919 -14.369  1.00  0.91           N  
ATOM   1462  CA  THR A  98      20.753  24.709 -14.086  1.00  0.91           C  
ATOM   1463  C   THR A  98      21.930  23.896 -13.524  1.00  0.91           C  
ATOM   1464  O   THR A  98      23.084  24.299 -13.668  1.00  0.91           O  
ATOM   1465  CB  THR A  98      20.432  25.857 -13.099  1.00  0.91           C  
ATOM   1466  OG1 THR A  98      20.023  25.324 -11.830  1.00  0.91           O  
ATOM   1467  CG2 THR A  98      19.303  26.727 -13.647  1.00  0.91           C  
ATOM   1468  H   THR A  98      19.164  23.305 -13.654  1.00  0.91           H  
ATOM   1469  HA  THR A  98      21.089  25.157 -15.020  1.00  0.91           H  
ATOM   1470  HB  THR A  98      21.321  26.471 -12.960  1.00  0.91           H  
ATOM   1471  HG1 THR A  98      19.453  24.553 -11.968  1.00  0.91           H  
ATOM   1472 1HG2 THR A  98      19.094  27.534 -12.945  1.00  0.91           H  
ATOM   1473 2HG2 THR A  98      19.599  27.148 -14.608  1.00  0.91           H  
ATOM   1474 3HG2 THR A  98      18.404  26.126 -13.774  1.00  0.91           H  
ATOM   1475  N   GLN A  99      21.650  22.759 -12.879  1.00  0.89           N  
ATOM   1476  CA  GLN A  99      22.696  21.957 -12.242  1.00  0.89           C  
ATOM   1477  C   GLN A  99      23.162  20.815 -13.136  1.00  0.89           C  
ATOM   1478  O   GLN A  99      24.089  20.076 -12.805  1.00  0.89           O  
ATOM   1479  CB  GLN A  99      22.229  21.425 -10.878  1.00  0.89           C  
ATOM   1480  CG  GLN A  99      21.966  22.558  -9.863  1.00  0.89           C  
ATOM   1481  CD  GLN A  99      21.579  22.093  -8.454  1.00  0.89           C  
ATOM   1482  OE1 GLN A  99      20.420  21.800  -8.123  1.00  0.89           O  
ATOM   1483  NE2 GLN A  99      22.584  22.018  -7.592  1.00  0.89           N  
ATOM   1484  H   GLN A  99      20.690  22.458 -12.786  1.00  0.89           H  
ATOM   1485  HA  GLN A  99      23.556  22.602 -12.065  1.00  0.89           H  
ATOM   1486 1HB  GLN A  99      21.303  20.859 -11.005  1.00  0.89           H  
ATOM   1487 2HB  GLN A  99      22.980  20.751 -10.466  1.00  0.89           H  
ATOM   1488 1HG  GLN A  99      22.868  23.162  -9.784  1.00  0.89           H  
ATOM   1489 2HG  GLN A  99      21.148  23.169 -10.252  1.00  0.89           H  
ATOM   1490 1HE2 GLN A  99      22.418  21.713  -6.652  1.00  0.89           H  
ATOM   1491 2HE2 GLN A  99      23.514  22.254  -7.881  1.00  0.89           H  
ATOM   1492  N   LYS A 100      22.515  20.661 -14.276  1.00  0.85           N  
ATOM   1493  CA  LYS A 100      22.874  19.589 -15.179  1.00  0.85           C  
ATOM   1494  C   LYS A 100      24.148  19.930 -15.927  1.00  0.85           C  
ATOM   1495  O   LYS A 100      24.258  20.998 -16.531  1.00  0.85           O  
ATOM   1496  CB  LYS A 100      21.746  19.313 -16.161  1.00  0.85           C  
ATOM   1497  CG  LYS A 100      22.012  18.160 -17.037  1.00  0.85           C  
ATOM   1498  CD  LYS A 100      20.883  17.863 -18.010  1.00  0.85           C  
ATOM   1499  CE  LYS A 100      19.749  17.089 -17.362  1.00  0.85           C  
ATOM   1500  NZ  LYS A 100      18.809  16.560 -18.394  1.00  0.85           N  
ATOM   1501  H   LYS A 100      21.768  21.296 -14.517  1.00  0.85           H  
ATOM   1502  HA  LYS A 100      23.058  18.686 -14.595  1.00  0.85           H  
ATOM   1503 1HB  LYS A 100      20.827  19.125 -15.621  1.00  0.85           H  
ATOM   1504 2HB  LYS A 100      21.580  20.191 -16.786  1.00  0.85           H  
ATOM   1505 1HG  LYS A 100      22.929  18.323 -17.601  1.00  0.85           H  
ATOM   1506 2HG  LYS A 100      22.148  17.302 -16.399  1.00  0.85           H  
ATOM   1507 1HD  LYS A 100      20.486  18.803 -18.390  1.00  0.85           H  
ATOM   1508 2HD  LYS A 100      21.266  17.287 -18.852  1.00  0.85           H  
ATOM   1509 1HE  LYS A 100      20.160  16.257 -16.804  1.00  0.85           H  
ATOM   1510 2HE  LYS A 100      19.206  17.736 -16.681  1.00  0.85           H  
ATOM   1511 1HZ  LYS A 100      18.043  16.006 -17.954  1.00  0.85           H  
ATOM   1512 2HZ  LYS A 100      18.415  17.315 -18.922  1.00  0.85           H  
ATOM   1513 3HZ  LYS A 100      19.357  15.942 -19.028  1.00  0.85           H  
ATOM   1514  N   SER A 101      25.111  19.020 -15.890  1.00  0.79           N  
ATOM   1515  CA  SER A 101      26.383  19.237 -16.561  1.00  0.79           C  
ATOM   1516  C   SER A 101      27.102  17.948 -16.886  1.00  0.79           C  
ATOM   1517  O   SER A 101      26.839  16.904 -16.284  1.00  0.79           O  
ATOM   1518  CB  SER A 101      27.302  20.080 -15.691  1.00  0.79           C  
ATOM   1519  OG  SER A 101      27.675  19.383 -14.504  1.00  0.79           O  
ATOM   1520  H   SER A 101      24.955  18.169 -15.371  1.00  0.79           H  
ATOM   1521  HA  SER A 101      26.189  19.768 -17.495  1.00  0.79           H  
ATOM   1522 1HB  SER A 101      28.195  20.336 -16.257  1.00  0.79           H  
ATOM   1523 2HB  SER A 101      26.805  21.014 -15.427  1.00  0.79           H  
ATOM   1524  HG  SER A 101      26.890  19.407 -13.932  1.00  0.79           H  
ATOM   1525  N   GLU A 102      28.069  18.057 -17.790  1.00  0.74           N  
ATOM   1526  CA  GLU A 102      28.944  16.952 -18.138  1.00  0.74           C  
ATOM   1527  C   GLU A 102      29.672  16.395 -16.927  1.00  0.74           C  
ATOM   1528  O   GLU A 102      29.740  15.181 -16.742  1.00  0.74           O  
ATOM   1529  CB  GLU A 102      29.959  17.432 -19.170  1.00  0.74           C  
ATOM   1530  CG  GLU A 102      30.985  16.422 -19.558  1.00  0.74           C  
ATOM   1531  CD  GLU A 102      31.898  16.911 -20.664  1.00  0.74           C  
ATOM   1532  OE1 GLU A 102      31.700  18.000 -21.150  1.00  0.74           O  
ATOM   1533  OE2 GLU A 102      32.809  16.188 -21.006  1.00  0.74           O  
ATOM   1534  H   GLU A 102      28.204  18.947 -18.249  1.00  0.74           H  
ATOM   1535  HA  GLU A 102      28.340  16.154 -18.574  1.00  0.74           H  
ATOM   1536 1HB  GLU A 102      29.435  17.730 -20.079  1.00  0.74           H  
ATOM   1537 2HB  GLU A 102      30.479  18.310 -18.789  1.00  0.74           H  
ATOM   1538 1HG  GLU A 102      31.593  16.206 -18.680  1.00  0.74           H  
ATOM   1539 2HG  GLU A 102      30.497  15.510 -19.840  1.00  0.74           H  
ATOM   1540  N   ALA A 103      30.204  17.283 -16.084  1.00  0.70           N  
ATOM   1541  CA  ALA A 103      30.928  16.831 -14.906  1.00  0.70           C  
ATOM   1542  C   ALA A 103      30.026  16.027 -13.988  1.00  0.70           C  
ATOM   1543  O   ALA A 103      30.427  14.974 -13.478  1.00  0.70           O  
ATOM   1544  CB  ALA A 103      31.493  18.016 -14.152  1.00  0.70           C  
ATOM   1545  H   ALA A 103      30.108  18.269 -16.271  1.00  0.70           H  
ATOM   1546  HA  ALA A 103      31.744  16.187 -15.234  1.00  0.70           H  
ATOM   1547 1HB  ALA A 103      32.048  17.662 -13.282  1.00  0.70           H  
ATOM   1548 2HB  ALA A 103      32.158  18.581 -14.804  1.00  0.70           H  
ATOM   1549 3HB  ALA A 103      30.674  18.656 -13.823  1.00  0.70           H  
ATOM   1550  N   LEU A 104      28.779  16.480 -13.816  1.00  0.67           N  
ATOM   1551  CA  LEU A 104      27.863  15.744 -12.960  1.00  0.67           C  
ATOM   1552  C   LEU A 104      27.654  14.341 -13.522  1.00  0.67           C  
ATOM   1553  O   LEU A 104      27.761  13.345 -12.802  1.00  0.67           O  
ATOM   1554  CB  LEU A 104      26.517  16.457 -12.821  1.00  0.67           C  
ATOM   1555  CG  LEU A 104      25.590  15.843 -11.792  1.00  0.67           C  
ATOM   1556  CD1 LEU A 104      24.544  16.868 -11.351  1.00  0.67           C  
ATOM   1557  CD2 LEU A 104      24.976  14.611 -12.361  1.00  0.67           C  
ATOM   1558  H   LEU A 104      28.468  17.356 -14.250  1.00  0.67           H  
ATOM   1559  HA  LEU A 104      28.307  15.656 -11.970  1.00  0.67           H  
ATOM   1560 1HB  LEU A 104      26.701  17.491 -12.529  1.00  0.67           H  
ATOM   1561 2HB  LEU A 104      26.011  16.450 -13.787  1.00  0.67           H  
ATOM   1562  HG  LEU A 104      26.160  15.581 -10.923  1.00  0.67           H  
ATOM   1563 1HD1 LEU A 104      23.896  16.429 -10.593  1.00  0.67           H  
ATOM   1564 2HD1 LEU A 104      25.048  17.744 -10.929  1.00  0.67           H  
ATOM   1565 3HD1 LEU A 104      23.946  17.179 -12.207  1.00  0.67           H  
ATOM   1566 1HD2 LEU A 104      24.359  14.186 -11.604  1.00  0.67           H  
ATOM   1567 2HD2 LEU A 104      24.392  14.855 -13.243  1.00  0.67           H  
ATOM   1568 3HD2 LEU A 104      25.745  13.903 -12.631  1.00  0.67           H  
ATOM   1569  N   PHE A 105      27.328  14.258 -14.813  1.00  0.65           N  
ATOM   1570  CA  PHE A 105      27.069  12.963 -15.418  1.00  0.65           C  
ATOM   1571  C   PHE A 105      28.270  12.039 -15.413  1.00  0.65           C  
ATOM   1572  O   PHE A 105      28.115  10.835 -15.179  1.00  0.65           O  
ATOM   1573  CB  PHE A 105      26.512  13.123 -16.807  1.00  0.65           C  
ATOM   1574  CG  PHE A 105      25.097  13.449 -16.744  1.00  0.65           C  
ATOM   1575  CD1 PHE A 105      24.614  14.554 -17.348  1.00  0.65           C  
ATOM   1576  CD2 PHE A 105      24.228  12.630 -16.028  1.00  0.65           C  
ATOM   1577  CE1 PHE A 105      23.294  14.845 -17.271  1.00  0.65           C  
ATOM   1578  CE2 PHE A 105      22.899  12.923 -15.946  1.00  0.65           C  
ATOM   1579  CZ  PHE A 105      22.426  14.031 -16.573  1.00  0.65           C  
ATOM   1580  H   PHE A 105      27.258  15.112 -15.374  1.00  0.65           H  
ATOM   1581  HA  PHE A 105      26.290  12.481 -14.829  1.00  0.65           H  
ATOM   1582 1HB  PHE A 105      27.038  13.932 -17.324  1.00  0.65           H  
ATOM   1583 2HB  PHE A 105      26.647  12.212 -17.384  1.00  0.65           H  
ATOM   1584  HD1 PHE A 105      25.291  15.204 -17.906  1.00  0.65           H  
ATOM   1585  HD2 PHE A 105      24.623  11.745 -15.529  1.00  0.65           H  
ATOM   1586  HE1 PHE A 105      22.929  15.717 -17.782  1.00  0.65           H  
ATOM   1587  HE2 PHE A 105      22.222  12.281 -15.392  1.00  0.65           H  
ATOM   1588  HZ  PHE A 105      21.368  14.272 -16.526  1.00  0.65           H  
ATOM   1589  N   ARG A 106      29.466  12.577 -15.640  1.00  0.64           N  
ATOM   1590  CA  ARG A 106      30.637  11.727 -15.581  1.00  0.64           C  
ATOM   1591  C   ARG A 106      30.784  11.159 -14.165  1.00  0.64           C  
ATOM   1592  O   ARG A 106      31.065   9.966 -13.997  1.00  0.64           O  
ATOM   1593  CB  ARG A 106      31.886  12.494 -16.004  1.00  0.64           C  
ATOM   1594  CG  ARG A 106      31.999  12.773 -17.527  1.00  0.64           C  
ATOM   1595  CD  ARG A 106      33.271  13.489 -17.847  1.00  0.64           C  
ATOM   1596  NE  ARG A 106      33.426  13.810 -19.279  1.00  0.64           N  
ATOM   1597  CZ  ARG A 106      33.956  13.013 -20.224  1.00  0.64           C  
ATOM   1598  NH1 ARG A 106      34.412  11.803 -19.962  1.00  0.64           N  
ATOM   1599  NH2 ARG A 106      34.026  13.497 -21.442  1.00  0.64           N  
ATOM   1600  H   ARG A 106      29.562  13.569 -15.858  1.00  0.64           H  
ATOM   1601  HA  ARG A 106      30.501  10.899 -16.280  1.00  0.64           H  
ATOM   1602 1HB  ARG A 106      31.887  13.462 -15.501  1.00  0.64           H  
ATOM   1603 2HB  ARG A 106      32.780  11.965 -15.689  1.00  0.64           H  
ATOM   1604 1HG  ARG A 106      31.983  11.828 -18.075  1.00  0.64           H  
ATOM   1605 2HG  ARG A 106      31.161  13.389 -17.852  1.00  0.64           H  
ATOM   1606 1HD  ARG A 106      33.300  14.424 -17.288  1.00  0.64           H  
ATOM   1607 2HD  ARG A 106      34.112  12.861 -17.549  1.00  0.64           H  
ATOM   1608  HE  ARG A 106      33.118  14.730 -19.615  1.00  0.64           H  
ATOM   1609 1HH1 ARG A 106      34.383  11.406 -19.012  1.00  0.64           H  
ATOM   1610 2HH1 ARG A 106      34.812  11.247 -20.699  1.00  0.64           H  
ATOM   1611 1HH2 ARG A 106      33.670  14.449 -21.601  1.00  0.64           H  
ATOM   1612 2HH2 ARG A 106      34.436  12.959 -22.190  1.00  0.64           H  
ATOM   1613  N   ALA A 107      30.534  11.989 -13.138  1.00  0.64           N  
ATOM   1614  CA  ALA A 107      30.603  11.498 -11.767  1.00  0.64           C  
ATOM   1615  C   ALA A 107      29.572  10.402 -11.562  1.00  0.64           C  
ATOM   1616  O   ALA A 107      29.861   9.375 -10.945  1.00  0.64           O  
ATOM   1617  CB  ALA A 107      30.371  12.621 -10.778  1.00  0.64           C  
ATOM   1618  H   ALA A 107      30.317  12.975 -13.308  1.00  0.64           H  
ATOM   1619  HA  ALA A 107      31.593  11.076 -11.603  1.00  0.64           H  
ATOM   1620 1HB  ALA A 107      30.440  12.242  -9.759  1.00  0.64           H  
ATOM   1621 2HB  ALA A 107      31.124  13.398 -10.924  1.00  0.64           H  
ATOM   1622 3HB  ALA A 107      29.387  13.050 -10.934  1.00  0.64           H  
ATOM   1623  N   PHE A 108      28.378  10.588 -12.128  1.00  0.64           N  
ATOM   1624  CA  PHE A 108      27.341   9.585 -11.987  1.00  0.64           C  
ATOM   1625  C   PHE A 108      27.850   8.262 -12.552  1.00  0.64           C  
ATOM   1626  O   PHE A 108      27.698   7.216 -11.918  1.00  0.64           O  
ATOM   1627  CB  PHE A 108      26.009   9.999 -12.625  1.00  0.64           C  
ATOM   1628  CG  PHE A 108      24.985   8.943 -12.407  1.00  0.64           C  
ATOM   1629  CD1 PHE A 108      24.361   8.796 -11.169  1.00  0.64           C  
ATOM   1630  CD2 PHE A 108      24.664   8.082 -13.407  1.00  0.64           C  
ATOM   1631  CE1 PHE A 108      23.454   7.784 -10.965  1.00  0.64           C  
ATOM   1632  CE2 PHE A 108      23.759   7.077 -13.213  1.00  0.64           C  
ATOM   1633  CZ  PHE A 108      23.163   6.917 -11.993  1.00  0.64           C  
ATOM   1634  H   PHE A 108      28.185  11.459 -12.622  1.00  0.64           H  
ATOM   1635  HA  PHE A 108      27.147   9.439 -10.927  1.00  0.64           H  
ATOM   1636 1HB  PHE A 108      25.655  10.939 -12.211  1.00  0.64           H  
ATOM   1637 2HB  PHE A 108      26.139  10.135 -13.696  1.00  0.64           H  
ATOM   1638  HD1 PHE A 108      24.609   9.477 -10.359  1.00  0.64           H  
ATOM   1639  HD2 PHE A 108      25.149   8.200 -14.359  1.00  0.64           H  
ATOM   1640  HE1 PHE A 108      22.976   7.665  -9.992  1.00  0.64           H  
ATOM   1641  HE2 PHE A 108      23.522   6.393 -14.027  1.00  0.64           H  
ATOM   1642  HZ  PHE A 108      22.459   6.107 -11.850  1.00  0.64           H  
ATOM   1643  N   GLY A 109      28.455   8.297 -13.744  1.00  0.65           N  
ATOM   1644  CA  GLY A 109      28.970   7.073 -14.356  1.00  0.65           C  
ATOM   1645  C   GLY A 109      29.966   6.377 -13.447  1.00  0.65           C  
ATOM   1646  O   GLY A 109      29.937   5.150 -13.317  1.00  0.65           O  
ATOM   1647  H   GLY A 109      28.549   9.190 -14.231  1.00  0.65           H  
ATOM   1648 1HA  GLY A 109      28.146   6.394 -14.564  1.00  0.65           H  
ATOM   1649 2HA  GLY A 109      29.443   7.315 -15.311  1.00  0.65           H  
ATOM   1650  N   ARG A 110      30.801   7.149 -12.748  1.00  0.66           N  
ATOM   1651  CA  ARG A 110      31.754   6.549 -11.822  1.00  0.66           C  
ATOM   1652  C   ARG A 110      31.006   5.835 -10.687  1.00  0.66           C  
ATOM   1653  O   ARG A 110      31.400   4.741 -10.248  1.00  0.66           O  
ATOM   1654  CB  ARG A 110      32.686   7.602 -11.239  1.00  0.66           C  
ATOM   1655  CG  ARG A 110      33.630   8.260 -12.233  1.00  0.66           C  
ATOM   1656  CD  ARG A 110      34.687   7.331 -12.701  1.00  0.66           C  
ATOM   1657  NE  ARG A 110      35.586   7.974 -13.638  1.00  0.66           N  
ATOM   1658  CZ  ARG A 110      36.727   8.618 -13.327  1.00  0.66           C  
ATOM   1659  NH1 ARG A 110      37.144   8.699 -12.081  1.00  0.66           N  
ATOM   1660  NH2 ARG A 110      37.419   9.164 -14.305  1.00  0.66           N  
ATOM   1661  H   ARG A 110      30.794   8.162 -12.903  1.00  0.66           H  
ATOM   1662  HA  ARG A 110      32.352   5.818 -12.364  1.00  0.66           H  
ATOM   1663 1HB  ARG A 110      32.105   8.387 -10.772  1.00  0.66           H  
ATOM   1664 2HB  ARG A 110      33.294   7.148 -10.460  1.00  0.66           H  
ATOM   1665 1HG  ARG A 110      33.060   8.585 -13.107  1.00  0.66           H  
ATOM   1666 2HG  ARG A 110      34.104   9.126 -11.772  1.00  0.66           H  
ATOM   1667 1HD  ARG A 110      35.270   6.977 -11.854  1.00  0.66           H  
ATOM   1668 2HD  ARG A 110      34.222   6.483 -13.206  1.00  0.66           H  
ATOM   1669  HE  ARG A 110      35.327   7.969 -14.633  1.00  0.66           H  
ATOM   1670 1HH1 ARG A 110      36.605   8.275 -11.341  1.00  0.66           H  
ATOM   1671 2HH1 ARG A 110      38.002   9.185 -11.869  1.00  0.66           H  
ATOM   1672 1HH2 ARG A 110      37.047   9.078 -15.264  1.00  0.66           H  
ATOM   1673 2HH2 ARG A 110      38.277   9.654 -14.121  1.00  0.66           H  
ATOM   1674  N   TYR A 111      29.891   6.426 -10.246  1.00  0.69           N  
ATOM   1675  CA  TYR A 111      29.105   5.835  -9.171  1.00  0.69           C  
ATOM   1676  C   TYR A 111      28.387   4.573  -9.625  1.00  0.69           C  
ATOM   1677  O   TYR A 111      28.178   3.655  -8.837  1.00  0.69           O  
ATOM   1678  CB  TYR A 111      28.118   6.839  -8.599  1.00  0.69           C  
ATOM   1679  CG  TYR A 111      28.796   7.875  -7.706  1.00  0.69           C  
ATOM   1680  CD1 TYR A 111      28.845   9.211  -8.061  1.00  0.69           C  
ATOM   1681  CD2 TYR A 111      29.392   7.458  -6.524  1.00  0.69           C  
ATOM   1682  CE1 TYR A 111      29.483  10.120  -7.245  1.00  0.69           C  
ATOM   1683  CE2 TYR A 111      30.021   8.369  -5.704  1.00  0.69           C  
ATOM   1684  CZ  TYR A 111      30.067   9.693  -6.060  1.00  0.69           C  
ATOM   1685  OH  TYR A 111      30.699  10.595  -5.247  1.00  0.69           O  
ATOM   1686  H   TYR A 111      29.615   7.329 -10.644  1.00  0.69           H  
ATOM   1687  HA  TYR A 111      29.788   5.551  -8.371  1.00  0.69           H  
ATOM   1688 1HB  TYR A 111      27.613   7.363  -9.407  1.00  0.69           H  
ATOM   1689 2HB  TYR A 111      27.365   6.315  -8.027  1.00  0.69           H  
ATOM   1690  HD1 TYR A 111      28.389   9.543  -8.984  1.00  0.69           H  
ATOM   1691  HD2 TYR A 111      29.361   6.404  -6.245  1.00  0.69           H  
ATOM   1692  HE1 TYR A 111      29.524  11.171  -7.530  1.00  0.69           H  
ATOM   1693  HE2 TYR A 111      30.486   8.037  -4.776  1.00  0.69           H  
ATOM   1694  HH  TYR A 111      31.069  10.144  -4.482  1.00  0.69           H  
ATOM   1695  N   VAL A 112      28.042   4.500 -10.904  1.00  0.72           N  
ATOM   1696  CA  VAL A 112      27.433   3.288 -11.430  1.00  0.72           C  
ATOM   1697  C   VAL A 112      28.494   2.188 -11.560  1.00  0.72           C  
ATOM   1698  O   VAL A 112      28.276   1.046 -11.160  1.00  0.72           O  
ATOM   1699  CB  VAL A 112      26.754   3.540 -12.784  1.00  0.72           C  
ATOM   1700  CG1 VAL A 112      26.282   2.237 -13.365  1.00  0.72           C  
ATOM   1701  CG2 VAL A 112      25.613   4.458 -12.588  1.00  0.72           C  
ATOM   1702  H   VAL A 112      28.186   5.316 -11.501  1.00  0.72           H  
ATOM   1703  HA  VAL A 112      26.670   2.953 -10.728  1.00  0.72           H  
ATOM   1704  HB  VAL A 112      27.474   3.980 -13.476  1.00  0.72           H  
ATOM   1705 1HG1 VAL A 112      25.807   2.410 -14.334  1.00  0.72           H  
ATOM   1706 2HG1 VAL A 112      27.139   1.597 -13.485  1.00  0.72           H  
ATOM   1707 3HG1 VAL A 112      25.571   1.764 -12.698  1.00  0.72           H  
ATOM   1708 1HG2 VAL A 112      25.135   4.632 -13.550  1.00  0.72           H  
ATOM   1709 2HG2 VAL A 112      24.904   4.013 -11.900  1.00  0.72           H  
ATOM   1710 3HG2 VAL A 112      25.974   5.399 -12.177  1.00  0.72           H  
ATOM   1711  N   GLN A 113      29.679   2.537 -12.073  1.00  0.75           N  
ATOM   1712  CA  GLN A 113      30.761   1.561 -12.250  1.00  0.75           C  
ATOM   1713  C   GLN A 113      31.167   0.961 -10.902  1.00  0.75           C  
ATOM   1714  O   GLN A 113      31.470  -0.231 -10.794  1.00  0.75           O  
ATOM   1715  CB  GLN A 113      31.975   2.221 -12.898  1.00  0.75           C  
ATOM   1716  CG  GLN A 113      33.105   1.278 -13.360  1.00  0.75           C  
ATOM   1717  CD  GLN A 113      32.745   0.327 -14.560  1.00  0.75           C  
ATOM   1718  OE1 GLN A 113      31.974   0.674 -15.488  1.00  0.75           O  
ATOM   1719  NE2 GLN A 113      33.338  -0.866 -14.534  1.00  0.75           N  
ATOM   1720  H   GLN A 113      29.820   3.499 -12.381  1.00  0.75           H  
ATOM   1721  HA  GLN A 113      30.413   0.766 -12.891  1.00  0.75           H  
ATOM   1722 1HB  GLN A 113      31.655   2.803 -13.749  1.00  0.75           H  
ATOM   1723 2HB  GLN A 113      32.410   2.926 -12.187  1.00  0.75           H  
ATOM   1724 1HG  GLN A 113      33.950   1.895 -13.663  1.00  0.75           H  
ATOM   1725 2HG  GLN A 113      33.392   0.653 -12.513  1.00  0.75           H  
ATOM   1726 1HE2 GLN A 113      33.187  -1.521 -15.280  1.00  0.75           H  
ATOM   1727 2HE2 GLN A 113      33.956  -1.104 -13.780  1.00  0.75           H  
ATOM   1728  N   SER A 114      31.071   1.776  -9.851  1.00  0.79           N  
ATOM   1729  CA  SER A 114      31.400   1.393  -8.485  1.00  0.79           C  
ATOM   1730  C   SER A 114      30.476   0.300  -7.932  1.00  0.79           C  
ATOM   1731  O   SER A 114      30.782  -0.312  -6.906  1.00  0.79           O  
ATOM   1732  CB  SER A 114      31.334   2.607  -7.582  1.00  0.79           C  
ATOM   1733  OG  SER A 114      32.315   3.554  -7.935  1.00  0.79           O  
ATOM   1734  H   SER A 114      30.828   2.753 -10.016  1.00  0.79           H  
ATOM   1735  HA  SER A 114      32.420   1.010  -8.480  1.00  0.79           H  
ATOM   1736 1HB  SER A 114      30.349   3.058  -7.653  1.00  0.79           H  
ATOM   1737 2HB  SER A 114      31.477   2.298  -6.551  1.00  0.79           H  
ATOM   1738  HG  SER A 114      32.077   3.867  -8.840  1.00  0.79           H  
ATOM   1739  N   LEU A 115      29.344   0.051  -8.599  1.00  0.81           N  
ATOM   1740  CA  LEU A 115      28.398  -0.965  -8.170  1.00  0.81           C  
ATOM   1741  C   LEU A 115      28.754  -2.334  -8.750  1.00  0.81           C  
ATOM   1742  O   LEU A 115      28.031  -3.314  -8.545  1.00  0.81           O  
ATOM   1743  CB  LEU A 115      26.984  -0.567  -8.583  1.00  0.81           C  
ATOM   1744  CG  LEU A 115      26.489   0.721  -7.946  1.00  0.81           C  
ATOM   1745  CD1 LEU A 115      25.143   1.073  -8.485  1.00  0.81           C  
ATOM   1746  CD2 LEU A 115      26.443   0.561  -6.456  1.00  0.81           C  
ATOM   1747  H   LEU A 115      29.124   0.573  -9.447  1.00  0.81           H  
ATOM   1748  HA  LEU A 115      28.436  -1.033  -7.085  1.00  0.81           H  
ATOM   1749 1HB  LEU A 115      26.954  -0.441  -9.663  1.00  0.81           H  
ATOM   1750 2HB  LEU A 115      26.297  -1.364  -8.308  1.00  0.81           H  
ATOM   1751  HG  LEU A 115      27.173   1.523  -8.198  1.00  0.81           H  
ATOM   1752 1HD1 LEU A 115      24.818   1.992  -8.026  1.00  0.81           H  
ATOM   1753 2HD1 LEU A 115      25.212   1.201  -9.563  1.00  0.81           H  
ATOM   1754 3HD1 LEU A 115      24.437   0.281  -8.247  1.00  0.81           H  
ATOM   1755 1HD2 LEU A 115      26.108   1.498  -6.023  1.00  0.81           H  
ATOM   1756 2HD2 LEU A 115      25.752  -0.242  -6.190  1.00  0.81           H  
ATOM   1757 3HD2 LEU A 115      27.440   0.323  -6.085  1.00  0.81           H  
ATOM   1758  N   ASN A 116      29.842  -2.385  -9.525  1.00  0.82           N  
ATOM   1759  CA  ASN A 116      30.377  -3.603 -10.121  1.00  0.82           C  
ATOM   1760  C   ASN A 116      29.378  -4.399 -10.939  1.00  0.82           C  
ATOM   1761  O   ASN A 116      29.369  -5.628 -10.905  1.00  0.82           O  
ATOM   1762  CB  ASN A 116      30.982  -4.484  -9.047  1.00  0.82           C  
ATOM   1763  CG  ASN A 116      32.187  -3.851  -8.384  1.00  0.82           C  
ATOM   1764  OD1 ASN A 116      33.045  -3.255  -9.049  1.00  0.82           O  
ATOM   1765  ND2 ASN A 116      32.266  -3.978  -7.081  1.00  0.82           N  
ATOM   1766  H   ASN A 116      30.365  -1.527  -9.702  1.00  0.82           H  
ATOM   1767  HA  ASN A 116      31.176  -3.307 -10.804  1.00  0.82           H  
ATOM   1768 1HB  ASN A 116      30.236  -4.704  -8.284  1.00  0.82           H  
ATOM   1769 2HB  ASN A 116      31.285  -5.432  -9.488  1.00  0.82           H  
ATOM   1770 1HD2 ASN A 116      33.041  -3.583  -6.584  1.00  0.82           H  
ATOM   1771 2HD2 ASN A 116      31.552  -4.468  -6.582  1.00  0.82           H  
ATOM   1772  N   GLY A 117      28.552  -3.702 -11.694  1.00  0.82           N  
ATOM   1773  CA  GLY A 117      27.592  -4.341 -12.564  1.00  0.82           C  
ATOM   1774  C   GLY A 117      26.281  -4.744 -11.907  1.00  0.82           C  
ATOM   1775  O   GLY A 117      25.437  -5.343 -12.551  1.00  0.82           O  
ATOM   1776  H   GLY A 117      28.602  -2.694 -11.673  1.00  0.82           H  
ATOM   1777 1HA  GLY A 117      27.373  -3.658 -13.381  1.00  0.82           H  
ATOM   1778 2HA  GLY A 117      28.055  -5.219 -13.013  1.00  0.82           H  
ATOM   1779  N   ARG A 118      26.042  -4.404 -10.649  1.00  0.80           N  
ATOM   1780  CA  ARG A 118      24.766  -4.820 -10.058  1.00  0.80           C  
ATOM   1781  C   ARG A 118      23.569  -3.987 -10.560  1.00  0.80           C  
ATOM   1782  O   ARG A 118      22.410  -4.377 -10.367  1.00  0.80           O  
ATOM   1783  CB  ARG A 118      24.848  -4.770  -8.552  1.00  0.80           C  
ATOM   1784  CG  ARG A 118      25.787  -5.795  -7.952  1.00  0.80           C  
ATOM   1785  CD  ARG A 118      25.884  -5.675  -6.476  1.00  0.80           C  
ATOM   1786  NE  ARG A 118      24.635  -6.020  -5.802  1.00  0.80           N  
ATOM   1787  CZ  ARG A 118      24.430  -5.886  -4.481  1.00  0.80           C  
ATOM   1788  NH1 ARG A 118      25.393  -5.428  -3.710  1.00  0.80           N  
ATOM   1789  NH2 ARG A 118      23.271  -6.217  -3.960  1.00  0.80           N  
ATOM   1790  H   ARG A 118      26.744  -3.928 -10.080  1.00  0.80           H  
ATOM   1791  HA  ARG A 118      24.591  -5.860 -10.339  1.00  0.80           H  
ATOM   1792 1HB  ARG A 118      25.190  -3.780  -8.239  1.00  0.80           H  
ATOM   1793 2HB  ARG A 118      23.862  -4.931  -8.122  1.00  0.80           H  
ATOM   1794 1HG  ARG A 118      25.431  -6.794  -8.195  1.00  0.80           H  
ATOM   1795 2HG  ARG A 118      26.787  -5.653  -8.375  1.00  0.80           H  
ATOM   1796 1HD  ARG A 118      26.665  -6.337  -6.109  1.00  0.80           H  
ATOM   1797 2HD  ARG A 118      26.133  -4.642  -6.220  1.00  0.80           H  
ATOM   1798  HE  ARG A 118      23.867  -6.378  -6.364  1.00  0.80           H  
ATOM   1799 1HH1 ARG A 118      26.282  -5.171  -4.117  1.00  0.80           H  
ATOM   1800 2HH1 ARG A 118      25.239  -5.326  -2.720  1.00  0.80           H  
ATOM   1801 1HH2 ARG A 118      22.512  -6.575  -4.563  1.00  0.80           H  
ATOM   1802 2HH2 ARG A 118      23.114  -6.119  -2.971  1.00  0.80           H  
ATOM   1803  N   TYR A 119      23.878  -2.855 -11.202  1.00  0.78           N  
ATOM   1804  CA  TYR A 119      22.924  -1.895 -11.760  1.00  0.78           C  
ATOM   1805  C   TYR A 119      23.362  -1.325 -13.111  1.00  0.78           C  
ATOM   1806  O   TYR A 119      24.516  -0.934 -13.302  1.00  0.78           O  
ATOM   1807  CB  TYR A 119      22.686  -0.765 -10.764  1.00  0.78           C  
ATOM   1808  CG  TYR A 119      21.947   0.405 -11.326  1.00  0.78           C  
ATOM   1809  CD1 TYR A 119      20.566   0.383 -11.572  1.00  0.78           C  
ATOM   1810  CD2 TYR A 119      22.679   1.530 -11.593  1.00  0.78           C  
ATOM   1811  CE1 TYR A 119      19.965   1.508 -12.135  1.00  0.78           C  
ATOM   1812  CE2 TYR A 119      22.098   2.615 -12.124  1.00  0.78           C  
ATOM   1813  CZ  TYR A 119      20.765   2.623 -12.413  1.00  0.78           C  
ATOM   1814  OH  TYR A 119      20.261   3.739 -13.008  1.00  0.78           O  
ATOM   1815  H   TYR A 119      24.858  -2.649 -11.309  1.00  0.78           H  
ATOM   1816  HA  TYR A 119      21.982  -2.413 -11.927  1.00  0.78           H  
ATOM   1817 1HB  TYR A 119      22.118  -1.141  -9.926  1.00  0.78           H  
ATOM   1818 2HB  TYR A 119      23.636  -0.419 -10.393  1.00  0.78           H  
ATOM   1819  HD1 TYR A 119      19.976  -0.506 -11.357  1.00  0.78           H  
ATOM   1820  HD2 TYR A 119      23.741   1.537 -11.385  1.00  0.78           H  
ATOM   1821  HE1 TYR A 119      18.899   1.513 -12.365  1.00  0.78           H  
ATOM   1822  HE2 TYR A 119      22.700   3.489 -12.341  1.00  0.78           H  
ATOM   1823  HH  TYR A 119      19.309   3.620 -13.164  1.00  0.78           H  
ATOM   1824  N   ILE A 120      22.404  -1.267 -14.033  1.00  0.77           N  
ATOM   1825  CA  ILE A 120      22.580  -0.767 -15.389  1.00  0.77           C  
ATOM   1826  C   ILE A 120      21.643   0.428 -15.654  1.00  0.77           C  
ATOM   1827  O   ILE A 120      20.461   0.390 -15.283  1.00  0.77           O  
ATOM   1828  CB  ILE A 120      22.269  -1.885 -16.380  1.00  0.77           C  
ATOM   1829  CG1 ILE A 120      23.131  -3.071 -16.101  1.00  0.77           C  
ATOM   1830  CG2 ILE A 120      22.530  -1.398 -17.778  1.00  0.77           C  
ATOM   1831  CD1 ILE A 120      22.669  -4.265 -16.813  1.00  0.77           C  
ATOM   1832  H   ILE A 120      21.499  -1.649 -13.794  1.00  0.77           H  
ATOM   1833  HA  ILE A 120      23.607  -0.446 -15.505  1.00  0.77           H  
ATOM   1834  HB  ILE A 120      21.234  -2.193 -16.271  1.00  0.77           H  
ATOM   1835 1HG1 ILE A 120      24.156  -2.844 -16.386  1.00  0.77           H  
ATOM   1836 2HG1 ILE A 120      23.102  -3.299 -15.040  1.00  0.77           H  
ATOM   1837 1HG2 ILE A 120      22.312  -2.183 -18.460  1.00  0.77           H  
ATOM   1838 2HG2 ILE A 120      21.902  -0.542 -18.004  1.00  0.77           H  
ATOM   1839 3HG2 ILE A 120      23.571  -1.115 -17.874  1.00  0.77           H  
ATOM   1840 1HD1 ILE A 120      23.298  -5.112 -16.590  1.00  0.77           H  
ATOM   1841 2HD1 ILE A 120      21.642  -4.492 -16.517  1.00  0.77           H  
ATOM   1842 3HD1 ILE A 120      22.715  -4.052 -17.840  1.00  0.77           H  
ATOM   1843  N   THR A 121      22.181   1.488 -16.271  1.00  0.78           N  
ATOM   1844  CA  THR A 121      21.424   2.719 -16.534  1.00  0.78           C  
ATOM   1845  C   THR A 121      20.876   2.921 -17.976  1.00  0.78           C  
ATOM   1846  O   THR A 121      21.550   2.692 -19.007  1.00  0.78           O  
ATOM   1847  CB  THR A 121      22.265   3.955 -16.143  1.00  0.78           C  
ATOM   1848  OG1 THR A 121      22.580   3.918 -14.773  1.00  0.78           O  
ATOM   1849  CG2 THR A 121      21.512   5.226 -16.379  1.00  0.78           C  
ATOM   1850  H   THR A 121      23.158   1.424 -16.553  1.00  0.78           H  
ATOM   1851  HA  THR A 121      20.556   2.708 -15.870  1.00  0.78           H  
ATOM   1852  HB  THR A 121      23.163   3.958 -16.711  1.00  0.78           H  
ATOM   1853  HG1 THR A 121      21.747   3.921 -14.257  1.00  0.78           H  
ATOM   1854 1HG2 THR A 121      22.125   6.076 -16.084  1.00  0.78           H  
ATOM   1855 2HG2 THR A 121      21.248   5.331 -17.395  1.00  0.78           H  
ATOM   1856 3HG2 THR A 121      20.608   5.192 -15.782  1.00  0.78           H  
ATOM   1857  N   ALA A 122      19.616   3.361 -18.016  1.00  0.81           N  
ATOM   1858  CA  ALA A 122      18.888   3.691 -19.239  1.00  0.81           C  
ATOM   1859  C   ALA A 122      18.303   5.131 -19.208  1.00  0.81           C  
ATOM   1860  O   ALA A 122      18.208   5.781 -18.161  1.00  0.81           O  
ATOM   1861  CB  ALA A 122      17.785   2.675 -19.452  1.00  0.81           C  
ATOM   1862  H   ALA A 122      19.118   3.420 -17.129  1.00  0.81           H  
ATOM   1863  HA  ALA A 122      19.581   3.627 -20.073  1.00  0.81           H  
ATOM   1864 1HB  ALA A 122      17.265   2.890 -20.383  1.00  0.81           H  
ATOM   1865 2HB  ALA A 122      18.223   1.688 -19.498  1.00  0.81           H  
ATOM   1866 3HB  ALA A 122      17.082   2.717 -18.628  1.00  0.81           H  
ATOM   1867  N   GLU A 123      17.964   5.634 -20.386  1.00  0.85           N  
ATOM   1868  CA  GLU A 123      17.330   6.942 -20.578  1.00  0.85           C  
ATOM   1869  C   GLU A 123      15.967   6.982 -19.860  1.00  0.85           C  
ATOM   1870  O   GLU A 123      15.247   5.984 -19.881  1.00  0.85           O  
ATOM   1871  CB  GLU A 123      17.182   7.204 -22.077  1.00  0.85           C  
ATOM   1872  CG  GLU A 123      16.668   8.577 -22.462  1.00  0.85           C  
ATOM   1873  CD  GLU A 123      16.569   8.759 -23.955  1.00  0.85           C  
ATOM   1874  OE1 GLU A 123      16.975   7.867 -24.658  1.00  0.85           O  
ATOM   1875  OE2 GLU A 123      16.088   9.787 -24.395  1.00  0.85           O  
ATOM   1876  H   GLU A 123      18.108   5.064 -21.203  1.00  0.85           H  
ATOM   1877  HA  GLU A 123      17.971   7.713 -20.143  1.00  0.85           H  
ATOM   1878 1HB  GLU A 123      18.152   7.072 -22.564  1.00  0.85           H  
ATOM   1879 2HB  GLU A 123      16.503   6.467 -22.507  1.00  0.85           H  
ATOM   1880 1HG  GLU A 123      15.692   8.751 -22.012  1.00  0.85           H  
ATOM   1881 2HG  GLU A 123      17.362   9.315 -22.066  1.00  0.85           H  
ATOM   1882  N   ASP A 124      15.629   8.106 -19.211  1.00  0.89           N  
ATOM   1883  CA  ASP A 124      14.366   8.227 -18.461  1.00  0.89           C  
ATOM   1884  C   ASP A 124      13.757   9.648 -18.597  1.00  0.89           C  
ATOM   1885  O   ASP A 124      14.245  10.475 -19.360  1.00  0.89           O  
ATOM   1886  CB  ASP A 124      14.613   7.849 -16.985  1.00  0.89           C  
ATOM   1887  CG  ASP A 124      13.414   7.234 -16.212  1.00  0.89           C  
ATOM   1888  OD1 ASP A 124      12.350   7.777 -16.289  1.00  0.89           O  
ATOM   1889  OD2 ASP A 124      13.593   6.256 -15.492  1.00  0.89           O  
ATOM   1890  H   ASP A 124      16.262   8.892 -19.246  1.00  0.89           H  
ATOM   1891  HA  ASP A 124      13.653   7.515 -18.877  1.00  0.89           H  
ATOM   1892 1HB  ASP A 124      15.448   7.185 -16.940  1.00  0.89           H  
ATOM   1893 2HB  ASP A 124      14.896   8.750 -16.458  1.00  0.89           H  
ATOM   1894  N   VAL A 125      12.711   9.944 -17.825  1.00  0.90           N  
ATOM   1895  CA  VAL A 125      11.912  11.172 -17.964  1.00  0.90           C  
ATOM   1896  C   VAL A 125      12.667  12.502 -18.103  1.00  0.90           C  
ATOM   1897  O   VAL A 125      12.300  13.325 -18.942  1.00  0.90           O  
ATOM   1898  CB  VAL A 125      11.008  11.319 -16.720  1.00  0.90           C  
ATOM   1899  CG1 VAL A 125      10.335  12.665 -16.720  1.00  0.90           C  
ATOM   1900  CG2 VAL A 125       9.969  10.225 -16.690  1.00  0.90           C  
ATOM   1901  H   VAL A 125      12.397   9.229 -17.174  1.00  0.90           H  
ATOM   1902  HA  VAL A 125      11.282  11.048 -18.844  1.00  0.90           H  
ATOM   1903  HB  VAL A 125      11.630  11.261 -15.832  1.00  0.90           H  
ATOM   1904 1HG1 VAL A 125       9.742  12.753 -15.827  1.00  0.90           H  
ATOM   1905 2HG1 VAL A 125      11.064  13.443 -16.735  1.00  0.90           H  
ATOM   1906 3HG1 VAL A 125       9.699  12.756 -17.598  1.00  0.90           H  
ATOM   1907 1HG2 VAL A 125       9.352  10.337 -15.800  1.00  0.90           H  
ATOM   1908 2HG2 VAL A 125       9.343  10.293 -17.577  1.00  0.90           H  
ATOM   1909 3HG2 VAL A 125      10.464   9.255 -16.668  1.00  0.90           H  
ATOM   1910  N   ASN A 126      13.666  12.746 -17.265  1.00  0.90           N  
ATOM   1911  CA  ASN A 126      14.404  14.013 -17.302  1.00  0.90           C  
ATOM   1912  C   ASN A 126      15.864  13.866 -17.762  1.00  0.90           C  
ATOM   1913  O   ASN A 126      16.697  14.757 -17.505  1.00  0.90           O  
ATOM   1914  CB  ASN A 126      14.292  14.709 -15.959  1.00  0.90           C  
ATOM   1915  CG  ASN A 126      12.873  15.226 -15.692  1.00  0.90           C  
ATOM   1916  OD1 ASN A 126      12.166  14.768 -14.776  1.00  0.90           O  
ATOM   1917  ND2 ASN A 126      12.451  16.176 -16.490  1.00  0.90           N  
ATOM   1918  H   ASN A 126      13.933  12.034 -16.605  1.00  0.90           H  
ATOM   1919  HA  ASN A 126      13.920  14.659 -18.036  1.00  0.90           H  
ATOM   1920 1HB  ASN A 126      14.565  14.011 -15.176  1.00  0.90           H  
ATOM   1921 2HB  ASN A 126      14.992  15.543 -15.909  1.00  0.90           H  
ATOM   1922 1HD2 ASN A 126      11.533  16.557 -16.383  1.00  0.90           H  
ATOM   1923 2HD2 ASN A 126      13.048  16.514 -17.217  1.00  0.90           H  
ATOM   1924  N   THR A 127      16.161  12.755 -18.447  1.00  0.87           N  
ATOM   1925  CA  THR A 127      17.511  12.456 -18.939  1.00  0.87           C  
ATOM   1926  C   THR A 127      17.484  12.197 -20.437  1.00  0.87           C  
ATOM   1927  O   THR A 127      16.656  11.434 -20.921  1.00  0.87           O  
ATOM   1928  CB  THR A 127      18.083  11.240 -18.191  1.00  0.87           C  
ATOM   1929  OG1 THR A 127      18.125  11.544 -16.797  1.00  0.87           O  
ATOM   1930  CG2 THR A 127      19.479  10.871 -18.660  1.00  0.87           C  
ATOM   1931  H   THR A 127      15.421  12.078 -18.655  1.00  0.87           H  
ATOM   1932  HA  THR A 127      18.159  13.315 -18.761  1.00  0.87           H  
ATOM   1933  HB  THR A 127      17.415  10.393 -18.346  1.00  0.87           H  
ATOM   1934  HG1 THR A 127      17.903  10.735 -16.312  1.00  0.87           H  
ATOM   1935 1HG2 THR A 127      19.831  10.007 -18.100  1.00  0.87           H  
ATOM   1936 2HG2 THR A 127      19.448  10.633 -19.717  1.00  0.87           H  
ATOM   1937 3HG2 THR A 127      20.143  11.709 -18.490  1.00  0.87           H  
ATOM   1938  N   THR A 128      18.392  12.829 -21.166  1.00  0.83           N  
ATOM   1939  CA  THR A 128      18.452  12.686 -22.617  1.00  0.83           C  
ATOM   1940  C   THR A 128      19.511  11.703 -23.067  1.00  0.83           C  
ATOM   1941  O   THR A 128      20.355  11.284 -22.275  1.00  0.83           O  
ATOM   1942  CB  THR A 128      18.771  14.040 -23.259  1.00  0.83           C  
ATOM   1943  OG1 THR A 128      20.101  14.448 -22.856  1.00  0.83           O  
ATOM   1944  CG2 THR A 128      17.776  15.078 -22.793  1.00  0.83           C  
ATOM   1945  H   THR A 128      19.063  13.454 -20.700  1.00  0.83           H  
ATOM   1946  HA  THR A 128      17.484  12.329 -22.975  1.00  0.83           H  
ATOM   1947  HB  THR A 128      18.732  13.951 -24.342  1.00  0.83           H  
ATOM   1948  HG1 THR A 128      20.082  14.680 -21.890  1.00  0.83           H  
ATOM   1949 1HG2 THR A 128      18.013  16.040 -23.246  1.00  0.83           H  
ATOM   1950 2HG2 THR A 128      16.771  14.775 -23.086  1.00  0.83           H  
ATOM   1951 3HG2 THR A 128      17.829  15.165 -21.706  1.00  0.83           H  
ATOM   1952  N   VAL A 129      19.522  11.393 -24.359  1.00  0.78           N  
ATOM   1953  CA  VAL A 129      20.559  10.522 -24.885  1.00  0.78           C  
ATOM   1954  C   VAL A 129      21.940  11.142 -24.683  1.00  0.78           C  
ATOM   1955  O   VAL A 129      22.883  10.443 -24.328  1.00  0.78           O  
ATOM   1956  CB  VAL A 129      20.340  10.212 -26.370  1.00  0.78           C  
ATOM   1957  CG1 VAL A 129      21.536   9.513 -26.893  1.00  0.78           C  
ATOM   1958  CG2 VAL A 129      19.122   9.311 -26.530  1.00  0.78           C  
ATOM   1959  H   VAL A 129      18.794  11.742 -24.966  1.00  0.78           H  
ATOM   1960  HA  VAL A 129      20.517   9.575 -24.340  1.00  0.78           H  
ATOM   1961  HB  VAL A 129      20.207  11.137 -26.927  1.00  0.78           H  
ATOM   1962 1HG1 VAL A 129      21.389   9.284 -27.942  1.00  0.78           H  
ATOM   1963 2HG1 VAL A 129      22.425  10.142 -26.777  1.00  0.78           H  
ATOM   1964 3HG1 VAL A 129      21.664   8.599 -26.328  1.00  0.78           H  
ATOM   1965 1HG2 VAL A 129      18.974   9.074 -27.581  1.00  0.78           H  
ATOM   1966 2HG2 VAL A 129      19.278   8.382 -25.969  1.00  0.78           H  
ATOM   1967 3HG2 VAL A 129      18.236   9.815 -26.146  1.00  0.78           H  
ATOM   1968  N   ALA A 130      22.075  12.453 -24.921  1.00  0.74           N  
ATOM   1969  CA  ALA A 130      23.375  13.096 -24.731  1.00  0.74           C  
ATOM   1970  C   ALA A 130      23.848  12.941 -23.290  1.00  0.74           C  
ATOM   1971  O   ALA A 130      25.027  12.693 -23.029  1.00  0.74           O  
ATOM   1972  CB  ALA A 130      23.297  14.568 -25.080  1.00  0.74           C  
ATOM   1973  H   ALA A 130      21.277  12.996 -25.215  1.00  0.74           H  
ATOM   1974  HA  ALA A 130      24.097  12.603 -25.386  1.00  0.74           H  
ATOM   1975 1HB  ALA A 130      24.279  15.023 -24.947  1.00  0.74           H  
ATOM   1976 2HB  ALA A 130      22.979  14.680 -26.115  1.00  0.74           H  
ATOM   1977 3HB  ALA A 130      22.576  15.057 -24.419  1.00  0.74           H  
ATOM   1978  N   ASP A 131      22.922  13.038 -22.339  1.00  0.71           N  
ATOM   1979  CA  ASP A 131      23.313  12.900 -20.941  1.00  0.71           C  
ATOM   1980  C   ASP A 131      23.845  11.484 -20.713  1.00  0.71           C  
ATOM   1981  O   ASP A 131      24.892  11.280 -20.086  1.00  0.71           O  
ATOM   1982  CB  ASP A 131      22.087  13.122 -20.088  1.00  0.71           C  
ATOM   1983  CG  ASP A 131      21.573  14.569 -20.101  1.00  0.71           C  
ATOM   1984  OD1 ASP A 131      22.339  15.480 -20.289  1.00  0.71           O  
ATOM   1985  OD2 ASP A 131      20.338  14.734 -20.085  1.00  0.71           O  
ATOM   1986  H   ASP A 131      21.951  13.252 -22.584  1.00  0.71           H  
ATOM   1987  HA  ASP A 131      24.089  13.626 -20.702  1.00  0.71           H  
ATOM   1988 1HB  ASP A 131      21.302  12.482 -20.436  1.00  0.71           H  
ATOM   1989 2HB  ASP A 131      22.309  12.815 -19.077  1.00  0.71           H  
ATOM   1990  N   MET A 132      23.147  10.507 -21.298  1.00  0.69           N  
ATOM   1991  CA  MET A 132      23.521   9.107 -21.183  1.00  0.69           C  
ATOM   1992  C   MET A 132      24.878   8.853 -21.816  1.00  0.69           C  
ATOM   1993  O   MET A 132      25.669   8.062 -21.293  1.00  0.69           O  
ATOM   1994  CB  MET A 132      22.445   8.255 -21.815  1.00  0.69           C  
ATOM   1995  CG  MET A 132      21.140   8.227 -21.056  1.00  0.69           C  
ATOM   1996  SD  MET A 132      21.316   7.480 -19.491  1.00  0.69           S  
ATOM   1997  CE  MET A 132      21.624   5.917 -20.233  1.00  0.69           C  
ATOM   1998  H   MET A 132      22.298  10.749 -21.814  1.00  0.69           H  
ATOM   1999  HA  MET A 132      23.593   8.852 -20.138  1.00  0.69           H  
ATOM   2000 1HB  MET A 132      22.232   8.614 -22.811  1.00  0.69           H  
ATOM   2001 2HB  MET A 132      22.800   7.238 -21.917  1.00  0.69           H  
ATOM   2002 1HG  MET A 132      20.793   9.236 -20.923  1.00  0.69           H  
ATOM   2003 2HG  MET A 132      20.393   7.682 -21.626  1.00  0.69           H  
ATOM   2004 1HE  MET A 132      21.791   5.178 -19.491  1.00  0.69           H  
ATOM   2005 2HE  MET A 132      20.775   5.645 -20.827  1.00  0.69           H  
ATOM   2006 3HE  MET A 132      22.487   5.993 -20.882  1.00  0.69           H  
ATOM   2007  N   ASP A 133      25.178   9.553 -22.918  1.00  0.67           N  
ATOM   2008  CA  ASP A 133      26.474   9.407 -23.566  1.00  0.67           C  
ATOM   2009  C   ASP A 133      27.586   9.835 -22.610  1.00  0.67           C  
ATOM   2010  O   ASP A 133      28.616   9.172 -22.518  1.00  0.67           O  
ATOM   2011  CB  ASP A 133      26.566  10.245 -24.851  1.00  0.67           C  
ATOM   2012  CG  ASP A 133      25.752   9.709 -26.032  1.00  0.67           C  
ATOM   2013  OD1 ASP A 133      25.312   8.576 -26.000  1.00  0.67           O  
ATOM   2014  OD2 ASP A 133      25.601  10.441 -26.982  1.00  0.67           O  
ATOM   2015  H   ASP A 133      24.471  10.168 -23.322  1.00  0.67           H  
ATOM   2016  HA  ASP A 133      26.619   8.358 -23.824  1.00  0.67           H  
ATOM   2017 1HB  ASP A 133      26.239  11.257 -24.639  1.00  0.67           H  
ATOM   2018 2HB  ASP A 133      27.606  10.308 -25.156  1.00  0.67           H  
ATOM   2019  N   TYR A 134      27.361  10.895 -21.835  1.00  0.66           N  
ATOM   2020  CA  TYR A 134      28.410  11.349 -20.924  1.00  0.66           C  
ATOM   2021  C   TYR A 134      28.608  10.391 -19.753  1.00  0.66           C  
ATOM   2022  O   TYR A 134      29.704  10.281 -19.203  1.00  0.66           O  
ATOM   2023  CB  TYR A 134      28.129  12.758 -20.429  1.00  0.66           C  
ATOM   2024  CG  TYR A 134      28.353  13.794 -21.488  1.00  0.66           C  
ATOM   2025  CD1 TYR A 134      27.285  14.478 -22.020  1.00  0.66           C  
ATOM   2026  CD2 TYR A 134      29.631  14.044 -21.940  1.00  0.66           C  
ATOM   2027  CE1 TYR A 134      27.484  15.419 -23.001  1.00  0.66           C  
ATOM   2028  CE2 TYR A 134      29.843  14.987 -22.919  1.00  0.66           C  
ATOM   2029  CZ  TYR A 134      28.774  15.675 -23.452  1.00  0.66           C  
ATOM   2030  OH  TYR A 134      28.982  16.620 -24.431  1.00  0.66           O  
ATOM   2031  H   TYR A 134      26.484  11.418 -21.934  1.00  0.66           H  
ATOM   2032  HA  TYR A 134      29.347  11.375 -21.476  1.00  0.66           H  
ATOM   2033 1HB  TYR A 134      27.089  12.826 -20.096  1.00  0.66           H  
ATOM   2034 2HB  TYR A 134      28.769  12.989 -19.574  1.00  0.66           H  
ATOM   2035  HD1 TYR A 134      26.279  14.272 -21.658  1.00  0.66           H  
ATOM   2036  HD2 TYR A 134      30.476  13.501 -21.516  1.00  0.66           H  
ATOM   2037  HE1 TYR A 134      26.634  15.958 -23.419  1.00  0.66           H  
ATOM   2038  HE2 TYR A 134      30.856  15.190 -23.269  1.00  0.66           H  
ATOM   2039  HH  TYR A 134      29.927  16.751 -24.548  1.00  0.66           H  
ATOM   2040  N   ILE A 135      27.554   9.671 -19.385  1.00  0.66           N  
ATOM   2041  CA  ILE A 135      27.673   8.708 -18.299  1.00  0.66           C  
ATOM   2042  C   ILE A 135      28.483   7.513 -18.870  1.00  0.66           C  
ATOM   2043  O   ILE A 135      29.457   7.034 -18.271  1.00  0.66           O  
ATOM   2044  CB  ILE A 135      26.286   8.225 -17.837  1.00  0.66           C  
ATOM   2045  CG1 ILE A 135      25.481   9.369 -17.290  1.00  0.66           C  
ATOM   2046  CG2 ILE A 135      26.456   7.308 -16.689  1.00  0.66           C  
ATOM   2047  CD1 ILE A 135      24.052   9.030 -17.070  1.00  0.66           C  
ATOM   2048  H   ILE A 135      26.656   9.840 -19.841  1.00  0.66           H  
ATOM   2049  HA  ILE A 135      28.213   9.153 -17.466  1.00  0.66           H  
ATOM   2050  HB  ILE A 135      25.763   7.737 -18.660  1.00  0.66           H  
ATOM   2051 1HG1 ILE A 135      25.919   9.691 -16.345  1.00  0.66           H  
ATOM   2052 2HG1 ILE A 135      25.530  10.192 -17.988  1.00  0.66           H  
ATOM   2053 1HG2 ILE A 135      25.487   6.963 -16.342  1.00  0.66           H  
ATOM   2054 2HG2 ILE A 135      27.068   6.475 -16.948  1.00  0.66           H  
ATOM   2055 3HG2 ILE A 135      26.935   7.873 -15.920  1.00  0.66           H  
ATOM   2056 1HD1 ILE A 135      23.549   9.900 -16.693  1.00  0.66           H  
ATOM   2057 2HD1 ILE A 135      23.601   8.733 -17.988  1.00  0.66           H  
ATOM   2058 3HD1 ILE A 135      23.974   8.218 -16.362  1.00  0.66           H  
ATOM   2059  N   HIS A 136      28.102   7.092 -20.084  1.00  0.66           N  
ATOM   2060  CA  HIS A 136      28.712   5.992 -20.844  1.00  0.66           C  
ATOM   2061  C   HIS A 136      30.220   6.162 -20.969  1.00  0.66           C  
ATOM   2062  O   HIS A 136      30.978   5.207 -20.838  1.00  0.66           O  
ATOM   2063  CB  HIS A 136      28.101   5.936 -22.243  1.00  0.66           C  
ATOM   2064  CG  HIS A 136      28.527   4.827 -23.149  1.00  0.66           C  
ATOM   2065  ND1 HIS A 136      28.084   3.529 -23.012  1.00  0.66           N  
ATOM   2066  CD2 HIS A 136      29.347   4.835 -24.220  1.00  0.66           C  
ATOM   2067  CE1 HIS A 136      28.615   2.784 -23.962  1.00  0.66           C  
ATOM   2068  NE2 HIS A 136      29.391   3.549 -24.710  1.00  0.66           N  
ATOM   2069  H   HIS A 136      27.303   7.557 -20.516  1.00  0.66           H  
ATOM   2070  HA  HIS A 136      28.524   5.045 -20.338  1.00  0.66           H  
ATOM   2071 1HB  HIS A 136      27.034   5.911 -22.132  1.00  0.66           H  
ATOM   2072 2HB  HIS A 136      28.333   6.840 -22.761  1.00  0.66           H  
ATOM   2073  HD1 HIS A 136      27.440   3.181 -22.323  1.00  0.66           H  
ATOM   2074  HD2 HIS A 136      29.917   5.629 -24.698  1.00  0.66           H  
ATOM   2075  HE1 HIS A 136      28.383   1.722 -24.020  1.00  0.66           H  
ATOM   2076  N   MET A 137      30.672   7.389 -21.201  1.00  0.68           N  
ATOM   2077  CA  MET A 137      32.099   7.652 -21.346  1.00  0.68           C  
ATOM   2078  C   MET A 137      32.926   7.204 -20.124  1.00  0.68           C  
ATOM   2079  O   MET A 137      34.126   6.960 -20.265  1.00  0.68           O  
ATOM   2080  CB  MET A 137      32.300   9.140 -21.611  1.00  0.68           C  
ATOM   2081  CG  MET A 137      31.801   9.589 -22.983  1.00  0.68           C  
ATOM   2082  SD  MET A 137      31.885  11.364 -23.231  1.00  0.68           S  
ATOM   2083  CE  MET A 137      30.649  11.572 -24.513  1.00  0.68           C  
ATOM   2084  H   MET A 137      29.999   8.145 -21.335  1.00  0.68           H  
ATOM   2085  HA  MET A 137      32.457   7.092 -22.209  1.00  0.68           H  
ATOM   2086 1HB  MET A 137      31.768   9.719 -20.851  1.00  0.68           H  
ATOM   2087 2HB  MET A 137      33.355   9.383 -21.531  1.00  0.68           H  
ATOM   2088 1HG  MET A 137      32.426   9.118 -23.739  1.00  0.68           H  
ATOM   2089 2HG  MET A 137      30.809   9.260 -23.151  1.00  0.68           H  
ATOM   2090 1HE  MET A 137      30.576  12.624 -24.782  1.00  0.68           H  
ATOM   2091 2HE  MET A 137      30.930  10.992 -25.386  1.00  0.68           H  
ATOM   2092 3HE  MET A 137      29.686  11.228 -24.145  1.00  0.68           H  
ATOM   2093  N   GLU A 138      32.311   7.116 -18.930  1.00  0.70           N  
ATOM   2094  CA  GLU A 138      33.033   6.687 -17.731  1.00  0.70           C  
ATOM   2095  C   GLU A 138      32.702   5.245 -17.296  1.00  0.70           C  
ATOM   2096  O   GLU A 138      33.450   4.655 -16.509  1.00  0.70           O  
ATOM   2097  CB  GLU A 138      32.765   7.632 -16.568  1.00  0.70           C  
ATOM   2098  CG  GLU A 138      33.198   9.082 -16.804  1.00  0.70           C  
ATOM   2099  CD  GLU A 138      34.695   9.289 -16.949  1.00  0.70           C  
ATOM   2100  OE1 GLU A 138      35.444   8.556 -16.343  1.00  0.70           O  
ATOM   2101  OE2 GLU A 138      35.093  10.191 -17.654  1.00  0.70           O  
ATOM   2102  H   GLU A 138      31.313   7.306 -18.856  1.00  0.70           H  
ATOM   2103  HA  GLU A 138      34.099   6.722 -17.950  1.00  0.70           H  
ATOM   2104 1HB  GLU A 138      31.694   7.642 -16.355  1.00  0.70           H  
ATOM   2105 2HB  GLU A 138      33.269   7.268 -15.675  1.00  0.70           H  
ATOM   2106 1HG  GLU A 138      32.692   9.464 -17.693  1.00  0.70           H  
ATOM   2107 2HG  GLU A 138      32.856   9.652 -15.956  1.00  0.70           H  
ATOM   2108  N   THR A 139      31.606   4.677 -17.809  1.00  0.72           N  
ATOM   2109  CA  THR A 139      31.186   3.332 -17.383  1.00  0.72           C  
ATOM   2110  C   THR A 139      30.613   2.415 -18.453  1.00  0.72           C  
ATOM   2111  O   THR A 139      29.938   2.836 -19.388  1.00  0.72           O  
ATOM   2112  CB  THR A 139      30.132   3.390 -16.282  1.00  0.72           C  
ATOM   2113  OG1 THR A 139      29.797   2.058 -15.894  1.00  0.72           O  
ATOM   2114  CG2 THR A 139      28.969   4.040 -16.756  1.00  0.72           C  
ATOM   2115  H   THR A 139      31.028   5.221 -18.451  1.00  0.72           H  
ATOM   2116  HA  THR A 139      32.064   2.830 -16.979  1.00  0.72           H  
ATOM   2117  HB  THR A 139      30.522   3.922 -15.429  1.00  0.72           H  
ATOM   2118  HG1 THR A 139      30.606   1.615 -15.578  1.00  0.72           H  
ATOM   2119 1HG2 THR A 139      28.208   4.061 -15.976  1.00  0.72           H  
ATOM   2120 2HG2 THR A 139      29.214   5.037 -17.047  1.00  0.72           H  
ATOM   2121 3HG2 THR A 139      28.639   3.478 -17.609  1.00  0.72           H  
ATOM   2122  N   ASP A 140      30.796   1.115 -18.234  1.00  0.74           N  
ATOM   2123  CA  ASP A 140      30.298   0.107 -19.165  1.00  0.74           C  
ATOM   2124  C   ASP A 140      28.910  -0.414 -18.811  1.00  0.74           C  
ATOM   2125  O   ASP A 140      28.399  -1.330 -19.460  1.00  0.74           O  
ATOM   2126  CB  ASP A 140      31.264  -1.070 -19.240  1.00  0.74           C  
ATOM   2127  CG  ASP A 140      32.608  -0.711 -19.872  1.00  0.74           C  
ATOM   2128  OD1 ASP A 140      32.621   0.040 -20.815  1.00  0.74           O  
ATOM   2129  OD2 ASP A 140      33.605  -1.198 -19.405  1.00  0.74           O  
ATOM   2130  H   ASP A 140      31.312   0.829 -17.395  1.00  0.74           H  
ATOM   2131  HA  ASP A 140      30.241   0.563 -20.155  1.00  0.74           H  
ATOM   2132 1HB  ASP A 140      31.441  -1.446 -18.228  1.00  0.74           H  
ATOM   2133 2HB  ASP A 140      30.811  -1.877 -19.812  1.00  0.74           H  
ATOM   2134  N   PHE A 141      28.281   0.177 -17.800  1.00  0.75           N  
ATOM   2135  CA  PHE A 141      26.972  -0.282 -17.347  1.00  0.75           C  
ATOM   2136  C   PHE A 141      25.856   0.695 -17.733  1.00  0.75           C  
ATOM   2137  O   PHE A 141      24.885   0.883 -16.997  1.00  0.75           O  
ATOM   2138  CB  PHE A 141      27.021  -0.472 -15.852  1.00  0.75           C  
ATOM   2139  CG  PHE A 141      28.121  -1.382 -15.434  1.00  0.75           C  
ATOM   2140  CD1 PHE A 141      28.852  -1.102 -14.311  1.00  0.75           C  
ATOM   2141  CD2 PHE A 141      28.459  -2.482 -16.184  1.00  0.75           C  
ATOM   2142  CE1 PHE A 141      29.901  -1.907 -13.930  1.00  0.75           C  
ATOM   2143  CE2 PHE A 141      29.504  -3.300 -15.815  1.00  0.75           C  
ATOM   2144  CZ  PHE A 141      30.225  -3.010 -14.680  1.00  0.75           C  
ATOM   2145  H   PHE A 141      28.746   0.930 -17.289  1.00  0.75           H  
ATOM   2146  HA  PHE A 141      26.757  -1.244 -17.812  1.00  0.75           H  
ATOM   2147 1HB  PHE A 141      27.184   0.482 -15.396  1.00  0.75           H  
ATOM   2148 2HB  PHE A 141      26.076  -0.871 -15.485  1.00  0.75           H  
ATOM   2149  HD1 PHE A 141      28.591  -0.226 -13.724  1.00  0.75           H  
ATOM   2150  HD2 PHE A 141      27.890  -2.694 -17.083  1.00  0.75           H  
ATOM   2151  HE1 PHE A 141      30.477  -1.670 -13.031  1.00  0.75           H  
ATOM   2152  HE2 PHE A 141      29.758  -4.173 -16.418  1.00  0.75           H  
ATOM   2153  HZ  PHE A 141      31.053  -3.650 -14.379  1.00  0.75           H  
ATOM   2154  N   VAL A 142      26.040   1.339 -18.873  1.00  0.77           N  
ATOM   2155  CA  VAL A 142      25.094   2.285 -19.454  1.00  0.77           C  
ATOM   2156  C   VAL A 142      24.666   1.819 -20.826  1.00  0.77           C  
ATOM   2157  O   VAL A 142      25.501   1.460 -21.658  1.00  0.77           O  
ATOM   2158  CB  VAL A 142      25.730   3.657 -19.549  1.00  0.77           C  
ATOM   2159  CG1 VAL A 142      24.851   4.626 -20.210  1.00  0.77           C  
ATOM   2160  CG2 VAL A 142      25.952   4.144 -18.241  1.00  0.77           C  
ATOM   2161  H   VAL A 142      26.885   1.126 -19.387  1.00  0.77           H  
ATOM   2162  HA  VAL A 142      24.212   2.346 -18.815  1.00  0.77           H  
ATOM   2163  HB  VAL A 142      26.664   3.569 -20.097  1.00  0.77           H  
ATOM   2164 1HG1 VAL A 142      25.324   5.608 -20.247  1.00  0.77           H  
ATOM   2165 2HG1 VAL A 142      24.626   4.297 -21.208  1.00  0.77           H  
ATOM   2166 3HG1 VAL A 142      23.959   4.675 -19.625  1.00  0.77           H  
ATOM   2167 1HG2 VAL A 142      26.421   5.082 -18.352  1.00  0.77           H  
ATOM   2168 2HG2 VAL A 142      25.023   4.250 -17.730  1.00  0.77           H  
ATOM   2169 3HG2 VAL A 142      26.556   3.470 -17.710  1.00  0.77           H  
ATOM   2170  N   THR A 143      23.364   1.810 -21.043  1.00  0.80           N  
ATOM   2171  CA  THR A 143      22.801   1.316 -22.282  1.00  0.80           C  
ATOM   2172  C   THR A 143      22.023   2.313 -23.140  1.00  0.80           C  
ATOM   2173  O   THR A 143      22.082   2.254 -24.365  1.00  0.80           O  
ATOM   2174  CB  THR A 143      21.846   0.208 -21.897  1.00  0.80           C  
ATOM   2175  OG1 THR A 143      20.877   0.772 -20.994  1.00  0.80           O  
ATOM   2176  CG2 THR A 143      22.541  -0.900 -21.243  1.00  0.80           C  
ATOM   2177  H   THR A 143      22.745   2.127 -20.298  1.00  0.80           H  
ATOM   2178  HA  THR A 143      23.613   0.913 -22.887  1.00  0.80           H  
ATOM   2179  HB  THR A 143      21.348  -0.167 -22.787  1.00  0.80           H  
ATOM   2180  HG1 THR A 143      21.337   1.223 -20.253  1.00  0.80           H  
ATOM   2181 1HG2 THR A 143      21.807  -1.646 -20.971  1.00  0.80           H  
ATOM   2182 2HG2 THR A 143      23.273  -1.325 -21.929  1.00  0.80           H  
ATOM   2183 3HG2 THR A 143      23.041  -0.539 -20.359  1.00  0.80           H  
ATOM   2184  N   GLY A 144      21.338   3.271 -22.528  1.00  0.84           N  
ATOM   2185  CA  GLY A 144      20.474   4.181 -23.318  1.00  0.84           C  
ATOM   2186  C   GLY A 144      21.252   5.295 -24.035  1.00  0.84           C  
ATOM   2187  O   GLY A 144      21.043   6.474 -23.777  1.00  0.84           O  
ATOM   2188  H   GLY A 144      21.351   3.296 -21.508  1.00  0.84           H  
ATOM   2189 1HA  GLY A 144      19.928   3.596 -24.060  1.00  0.84           H  
ATOM   2190 2HA  GLY A 144      19.725   4.625 -22.669  1.00  0.84           H  
ATOM   2191  N   VAL A 145      22.121   4.915 -24.970  1.00  0.90           N  
ATOM   2192  CA  VAL A 145      23.054   5.863 -25.593  1.00  0.90           C  
ATOM   2193  C   VAL A 145      22.918   6.030 -27.109  1.00  0.90           C  
ATOM   2194  O   VAL A 145      22.246   5.249 -27.794  1.00  0.90           O  
ATOM   2195  CB  VAL A 145      24.496   5.419 -25.294  1.00  0.90           C  
ATOM   2196  CG1 VAL A 145      24.693   5.374 -23.826  1.00  0.90           C  
ATOM   2197  CG2 VAL A 145      24.797   4.087 -25.936  1.00  0.90           C  
ATOM   2198  H   VAL A 145      22.179   3.916 -25.158  1.00  0.90           H  
ATOM   2199  HA  VAL A 145      22.903   6.842 -25.132  1.00  0.90           H  
ATOM   2200  HB  VAL A 145      25.188   6.161 -25.688  1.00  0.90           H  
ATOM   2201 1HG1 VAL A 145      25.697   5.080 -23.638  1.00  0.90           H  
ATOM   2202 2HG1 VAL A 145      24.503   6.353 -23.399  1.00  0.90           H  
ATOM   2203 3HG1 VAL A 145      24.020   4.647 -23.395  1.00  0.90           H  
ATOM   2204 1HG2 VAL A 145      25.829   3.803 -25.719  1.00  0.90           H  
ATOM   2205 2HG2 VAL A 145      24.123   3.323 -25.555  1.00  0.90           H  
ATOM   2206 3HG2 VAL A 145      24.671   4.191 -27.008  1.00  0.90           H  
ATOM   2207  N   SER A 146      23.574   7.069 -27.619  1.00  0.98           N  
ATOM   2208  CA  SER A 146      23.611   7.431 -29.030  1.00  0.98           C  
ATOM   2209  C   SER A 146      24.173   6.341 -29.915  1.00  0.98           C  
ATOM   2210  O   SER A 146      25.113   5.687 -29.491  1.00  0.98           O  
ATOM   2211  CB  SER A 146      24.491   8.645 -29.223  1.00  0.98           C  
ATOM   2212  OG  SER A 146      24.722   8.912 -30.588  1.00  0.98           O  
ATOM   2213  H   SER A 146      24.113   7.667 -26.978  1.00  0.98           H  
ATOM   2214  HA  SER A 146      22.601   7.690 -29.304  1.00  0.98           H  
ATOM   2215 1HB  SER A 146      24.016   9.506 -28.759  1.00  0.98           H  
ATOM   2216 2HB  SER A 146      25.440   8.493 -28.714  1.00  0.98           H  
ATOM   2217  HG  SER A 146      25.029   9.828 -30.615  1.00  0.98           H  
ATOM   2218  N   PRO A 147      23.692   6.193 -31.182  1.00  1.05           N  
ATOM   2219  CA  PRO A 147      24.188   5.293 -32.229  1.00  1.05           C  
ATOM   2220  C   PRO A 147      25.685   5.490 -32.492  1.00  1.05           C  
ATOM   2221  O   PRO A 147      26.326   4.654 -33.127  1.00  1.05           O  
ATOM   2222  CB  PRO A 147      23.352   5.691 -33.450  1.00  1.05           C  
ATOM   2223  CG  PRO A 147      22.074   6.239 -32.881  1.00  1.05           C  
ATOM   2224  CD  PRO A 147      22.466   6.935 -31.599  1.00  1.05           C  
ATOM   2225  HA  PRO A 147      23.988   4.250 -31.944  1.00  1.05           H  
ATOM   2226 1HB  PRO A 147      23.903   6.430 -34.053  1.00  1.05           H  
ATOM   2227 2HB  PRO A 147      23.190   4.811 -34.091  1.00  1.05           H  
ATOM   2228 1HG  PRO A 147      21.603   6.924 -33.604  1.00  1.05           H  
ATOM   2229 2HG  PRO A 147      21.360   5.418 -32.713  1.00  1.05           H  
ATOM   2230 1HD  PRO A 147      22.670   7.999 -31.773  1.00  1.05           H  
ATOM   2231 2HD  PRO A 147      21.636   6.763 -30.902  1.00  1.05           H  
ATOM   2232  N   ALA A 148      26.245   6.628 -32.043  1.00  1.10           N  
ATOM   2233  CA  ALA A 148      27.675   6.898 -32.165  1.00  1.10           C  
ATOM   2234  C   ALA A 148      28.483   5.821 -31.408  1.00  1.10           C  
ATOM   2235  O   ALA A 148      29.659   5.588 -31.692  1.00  1.10           O  
ATOM   2236  CB  ALA A 148      27.998   8.270 -31.601  1.00  1.10           C  
ATOM   2237  H   ALA A 148      25.677   7.330 -31.569  1.00  1.10           H  
ATOM   2238  HA  ALA A 148      27.948   6.857 -33.219  1.00  1.10           H  
ATOM   2239 1HB  ALA A 148      29.064   8.462 -31.701  1.00  1.10           H  
ATOM   2240 2HB  ALA A 148      27.435   9.028 -32.142  1.00  1.10           H  
ATOM   2241 3HB  ALA A 148      27.720   8.294 -30.548  1.00  1.10           H  
ATOM   2242  N   PHE A 149      27.831   5.197 -30.422  1.00  1.10           N  
ATOM   2243  CA  PHE A 149      28.363   4.157 -29.561  1.00  1.10           C  
ATOM   2244  C   PHE A 149      27.358   3.025 -29.716  1.00  1.10           C  
ATOM   2245  O   PHE A 149      26.244   3.297 -30.120  1.00  1.10           O  
ATOM   2246  CB  PHE A 149      28.320   4.604 -28.099  1.00  1.10           C  
ATOM   2247  CG  PHE A 149      28.975   5.906 -27.812  1.00  1.10           C  
ATOM   2248  CD1 PHE A 149      28.197   7.053 -27.798  1.00  1.10           C  
ATOM   2249  CD2 PHE A 149      30.327   6.016 -27.564  1.00  1.10           C  
ATOM   2250  CE1 PHE A 149      28.753   8.284 -27.538  1.00  1.10           C  
ATOM   2251  CE2 PHE A 149      30.893   7.256 -27.301  1.00  1.10           C  
ATOM   2252  CZ  PHE A 149      30.100   8.389 -27.288  1.00  1.10           C  
ATOM   2253  H   PHE A 149      26.860   5.447 -30.255  1.00  1.10           H  
ATOM   2254  HA  PHE A 149      29.355   3.844 -29.884  1.00  1.10           H  
ATOM   2255 1HB  PHE A 149      27.278   4.681 -27.784  1.00  1.10           H  
ATOM   2256 2HB  PHE A 149      28.788   3.845 -27.478  1.00  1.10           H  
ATOM   2257  HD1 PHE A 149      27.123   6.967 -27.993  1.00  1.10           H  
ATOM   2258  HD2 PHE A 149      30.947   5.118 -27.575  1.00  1.10           H  
ATOM   2259  HE1 PHE A 149      28.119   9.173 -27.532  1.00  1.10           H  
ATOM   2260  HE2 PHE A 149      31.961   7.338 -27.105  1.00  1.10           H  
ATOM   2261  HZ  PHE A 149      30.540   9.361 -27.083  1.00  1.10           H  
ATOM   2262  N   GLY A 150      27.694   1.768 -29.440  1.00  1.07           N  
ATOM   2263  CA  GLY A 150      26.611   0.764 -29.484  1.00  1.07           C  
ATOM   2264  C   GLY A 150      25.916   0.751 -30.867  1.00  1.07           C  
ATOM   2265  O   GLY A 150      26.606   0.572 -31.872  1.00  1.07           O  
ATOM   2266  H   GLY A 150      28.632   1.519 -29.158  1.00  1.07           H  
ATOM   2267 1HA  GLY A 150      27.034  -0.223 -29.290  1.00  1.07           H  
ATOM   2268 2HA  GLY A 150      25.910   0.948 -28.678  1.00  1.07           H  
ATOM   2269  N   SER A 151      24.567   0.920 -30.953  1.00  1.00           N  
ATOM   2270  CA  SER A 151      23.593   1.118 -29.854  1.00  1.00           C  
ATOM   2271  C   SER A 151      22.144   0.916 -30.268  1.00  1.00           C  
ATOM   2272  O   SER A 151      21.741   1.225 -31.390  1.00  1.00           O  
ATOM   2273  CB  SER A 151      23.622   2.504 -29.216  1.00  1.00           C  
ATOM   2274  OG  SER A 151      22.589   2.628 -28.280  1.00  1.00           O  
ATOM   2275  H   SER A 151      24.180   0.900 -31.882  1.00  1.00           H  
ATOM   2276  HA  SER A 151      23.806   0.386 -29.085  1.00  1.00           H  
ATOM   2277 1HB  SER A 151      24.533   2.668 -28.706  1.00  1.00           H  
ATOM   2278 2HB  SER A 151      23.524   3.267 -29.969  1.00  1.00           H  
ATOM   2279  HG  SER A 151      22.522   3.587 -28.070  1.00  1.00           H  
ATOM   2280  N   SER A 152      21.352   0.507 -29.285  1.00  0.92           N  
ATOM   2281  CA  SER A 152      19.893   0.406 -29.343  1.00  0.92           C  
ATOM   2282  C   SER A 152      19.194   1.756 -29.571  1.00  0.92           C  
ATOM   2283  O   SER A 152      18.016   1.810 -29.945  1.00  0.92           O  
ATOM   2284  CB  SER A 152      19.400  -0.197 -28.044  1.00  0.92           C  
ATOM   2285  OG  SER A 152      19.578   0.681 -26.960  1.00  0.92           O  
ATOM   2286  H   SER A 152      21.817   0.205 -28.432  1.00  0.92           H  
ATOM   2287  HA  SER A 152      19.635  -0.242 -30.165  1.00  0.92           H  
ATOM   2288 1HB  SER A 152      18.377  -0.483 -28.126  1.00  0.92           H  
ATOM   2289 2HB  SER A 152      19.963  -1.104 -27.857  1.00  0.92           H  
ATOM   2290  HG  SER A 152      20.487   1.000 -27.018  1.00  0.92           H  
ATOM   2291  N   GLY A 153      19.905   2.848 -29.300  1.00  0.85           N  
ATOM   2292  CA  GLY A 153      19.396   4.197 -29.482  1.00  0.85           C  
ATOM   2293  C   GLY A 153      18.321   4.570 -28.472  1.00  0.85           C  
ATOM   2294  O   GLY A 153      18.295   4.074 -27.347  1.00  0.85           O  
ATOM   2295  H   GLY A 153      20.851   2.729 -28.969  1.00  0.85           H  
ATOM   2296 1HA  GLY A 153      20.229   4.898 -29.398  1.00  0.85           H  
ATOM   2297 2HA  GLY A 153      19.002   4.298 -30.491  1.00  0.85           H  
ATOM   2298  N   ASN A 154      17.466   5.503 -28.871  1.00  0.80           N  
ATOM   2299  CA  ASN A 154      16.410   6.032 -28.018  1.00  0.80           C  
ATOM   2300  C   ASN A 154      15.234   5.038 -27.986  1.00  0.80           C  
ATOM   2301  O   ASN A 154      14.648   4.782 -29.032  1.00  0.80           O  
ATOM   2302  CB  ASN A 154      15.957   7.387 -28.530  1.00  0.80           C  
ATOM   2303  CG  ASN A 154      14.960   8.093 -27.621  1.00  0.80           C  
ATOM   2304  OD1 ASN A 154      14.061   7.489 -27.005  1.00  0.80           O  
ATOM   2305  ND2 ASN A 154      15.111   9.392 -27.536  1.00  0.80           N  
ATOM   2306  H   ASN A 154      17.553   5.858 -29.812  1.00  0.80           H  
ATOM   2307  HA  ASN A 154      16.832   6.173 -27.027  1.00  0.80           H  
ATOM   2308 1HB  ASN A 154      16.827   8.032 -28.650  1.00  0.80           H  
ATOM   2309 2HB  ASN A 154      15.503   7.266 -29.512  1.00  0.80           H  
ATOM   2310 1HD2 ASN A 154      14.506   9.929 -26.949  1.00  0.80           H  
ATOM   2311 2HD2 ASN A 154      15.841   9.846 -28.044  1.00  0.80           H  
ATOM   2312  N   PRO A 155      14.859   4.450 -26.834  1.00  0.76           N  
ATOM   2313  CA  PRO A 155      13.802   3.455 -26.686  1.00  0.76           C  
ATOM   2314  C   PRO A 155      12.386   4.007 -26.904  1.00  0.76           C  
ATOM   2315  O   PRO A 155      11.430   3.232 -26.979  1.00  0.76           O  
ATOM   2316  CB  PRO A 155      13.997   2.980 -25.237  1.00  0.76           C  
ATOM   2317  CG  PRO A 155      14.638   4.150 -24.524  1.00  0.76           C  
ATOM   2318  CD  PRO A 155      15.523   4.808 -25.558  1.00  0.76           C  
ATOM   2319  HA  PRO A 155      13.997   2.630 -27.388  1.00  0.76           H  
ATOM   2320 1HB  PRO A 155      13.029   2.706 -24.804  1.00  0.76           H  
ATOM   2321 2HB  PRO A 155      14.617   2.072 -25.221  1.00  0.76           H  
ATOM   2322 1HG  PRO A 155      13.861   4.833 -24.146  1.00  0.76           H  
ATOM   2323 2HG  PRO A 155      15.207   3.802 -23.646  1.00  0.76           H  
ATOM   2324 1HD  PRO A 155      15.496   5.896 -25.373  1.00  0.76           H  
ATOM   2325 2HD  PRO A 155      16.544   4.396 -25.520  1.00  0.76           H  
ATOM   2326  N   SER A 156      12.224   5.335 -26.940  1.00  0.73           N  
ATOM   2327  CA  SER A 156      10.903   5.959 -27.088  1.00  0.73           C  
ATOM   2328  C   SER A 156       9.932   5.291 -28.094  1.00  0.73           C  
ATOM   2329  O   SER A 156       8.853   4.882 -27.664  1.00  0.73           O  
ATOM   2330  CB  SER A 156      11.029   7.443 -27.367  1.00  0.73           C  
ATOM   2331  OG  SER A 156      11.579   8.109 -26.266  1.00  0.73           O  
ATOM   2332  H   SER A 156      13.031   5.952 -26.888  1.00  0.73           H  
ATOM   2333  HA  SER A 156      10.429   5.887 -26.110  1.00  0.73           H  
ATOM   2334 1HB  SER A 156      11.652   7.633 -28.217  1.00  0.73           H  
ATOM   2335 2HB  SER A 156      10.042   7.847 -27.583  1.00  0.73           H  
ATOM   2336  HG  SER A 156      12.539   7.934 -26.318  1.00  0.73           H  
ATOM   2337  N   PRO A 157      10.231   5.164 -29.422  1.00  0.70           N  
ATOM   2338  CA  PRO A 157       9.357   4.557 -30.421  1.00  0.70           C  
ATOM   2339  C   PRO A 157       9.058   3.102 -30.148  1.00  0.70           C  
ATOM   2340  O   PRO A 157       8.059   2.559 -30.620  1.00  0.70           O  
ATOM   2341  CB  PRO A 157      10.158   4.696 -31.723  1.00  0.70           C  
ATOM   2342  CG  PRO A 157      11.588   4.855 -31.287  1.00  0.70           C  
ATOM   2343  CD  PRO A 157      11.515   5.637 -30.006  1.00  0.70           C  
ATOM   2344  HA  PRO A 157       8.420   5.128 -30.469  1.00  0.70           H  
ATOM   2345 1HB  PRO A 157      10.013   3.797 -32.337  1.00  0.70           H  
ATOM   2346 2HB  PRO A 157       9.791   5.546 -32.308  1.00  0.70           H  
ATOM   2347 1HG  PRO A 157      12.057   3.871 -31.148  1.00  0.70           H  
ATOM   2348 2HG  PRO A 157      12.172   5.374 -32.062  1.00  0.70           H  
ATOM   2349 1HD  PRO A 157      12.367   5.389 -29.424  1.00  0.70           H  
ATOM   2350 2HD  PRO A 157      11.467   6.704 -30.244  1.00  0.70           H  
ATOM   2351  N   VAL A 158       9.921   2.453 -29.389  1.00  0.67           N  
ATOM   2352  CA  VAL A 158       9.719   1.063 -29.110  1.00  0.67           C  
ATOM   2353  C   VAL A 158       8.733   0.970 -27.978  1.00  0.67           C  
ATOM   2354  O   VAL A 158       7.829   0.129 -27.984  1.00  0.67           O  
ATOM   2355  CB  VAL A 158      11.015   0.383 -28.759  1.00  0.67           C  
ATOM   2356  CG1 VAL A 158      10.693  -0.917 -28.432  1.00  0.67           C  
ATOM   2357  CG2 VAL A 158      11.964   0.486 -29.927  1.00  0.67           C  
ATOM   2358  H   VAL A 158      10.713   2.914 -28.957  1.00  0.67           H  
ATOM   2359  HA  VAL A 158       9.300   0.575 -29.990  1.00  0.67           H  
ATOM   2360  HB  VAL A 158      11.466   0.840 -27.878  1.00  0.67           H  
ATOM   2361 1HG1 VAL A 158      11.568  -1.475 -28.169  1.00  0.67           H  
ATOM   2362 2HG1 VAL A 158      10.001  -0.916 -27.607  1.00  0.67           H  
ATOM   2363 3HG1 VAL A 158      10.225  -1.347 -29.298  1.00  0.67           H  
ATOM   2364 1HG2 VAL A 158      12.880  -0.020 -29.692  1.00  0.67           H  
ATOM   2365 2HG2 VAL A 158      11.515   0.036 -30.798  1.00  0.67           H  
ATOM   2366 3HG2 VAL A 158      12.170   1.538 -30.126  1.00  0.67           H  
ATOM   2367  N   THR A 159       8.918   1.854 -26.996  1.00  0.64           N  
ATOM   2368  CA  THR A 159       8.036   1.926 -25.855  1.00  0.64           C  
ATOM   2369  C   THR A 159       6.647   2.195 -26.403  1.00  0.64           C  
ATOM   2370  O   THR A 159       5.685   1.527 -26.030  1.00  0.64           O  
ATOM   2371  CB  THR A 159       8.413   3.086 -24.913  1.00  0.64           C  
ATOM   2372  OG1 THR A 159       9.751   2.933 -24.450  1.00  0.64           O  
ATOM   2373  CG2 THR A 159       7.460   3.096 -23.727  1.00  0.64           C  
ATOM   2374  H   THR A 159       9.704   2.498 -27.056  1.00  0.64           H  
ATOM   2375  HA  THR A 159       8.036   0.978 -25.320  1.00  0.64           H  
ATOM   2376  HB  THR A 159       8.329   4.019 -25.438  1.00  0.64           H  
ATOM   2377  HG1 THR A 159      10.339   2.859 -25.230  1.00  0.64           H  
ATOM   2378 1HG2 THR A 159       7.715   3.917 -23.060  1.00  0.64           H  
ATOM   2379 2HG2 THR A 159       6.437   3.220 -24.082  1.00  0.64           H  
ATOM   2380 3HG2 THR A 159       7.552   2.152 -23.200  1.00  0.64           H  
ATOM   2381  N   ALA A 160       6.563   3.158 -27.333  1.00  0.62           N  
ATOM   2382  CA  ALA A 160       5.309   3.539 -27.965  1.00  0.62           C  
ATOM   2383  C   ALA A 160       4.672   2.378 -28.701  1.00  0.62           C  
ATOM   2384  O   ALA A 160       3.455   2.185 -28.620  1.00  0.62           O  
ATOM   2385  CB  ALA A 160       5.557   4.653 -28.945  1.00  0.62           C  
ATOM   2386  H   ALA A 160       7.411   3.666 -27.581  1.00  0.62           H  
ATOM   2387  HA  ALA A 160       4.624   3.876 -27.188  1.00  0.62           H  
ATOM   2388 1HB  ALA A 160       4.618   4.949 -29.395  1.00  0.62           H  
ATOM   2389 2HB  ALA A 160       5.998   5.497 -28.427  1.00  0.62           H  
ATOM   2390 3HB  ALA A 160       6.233   4.309 -29.717  1.00  0.62           H  
ATOM   2391  N   TYR A 161       5.486   1.573 -29.392  1.00  0.60           N  
ATOM   2392  CA  TYR A 161       4.967   0.413 -30.093  1.00  0.60           C  
ATOM   2393  C   TYR A 161       4.365  -0.525 -29.060  1.00  0.60           C  
ATOM   2394  O   TYR A 161       3.269  -1.050 -29.246  1.00  0.60           O  
ATOM   2395  CB  TYR A 161       6.041  -0.288 -30.917  1.00  0.60           C  
ATOM   2396  CG  TYR A 161       5.483  -1.395 -31.805  1.00  0.60           C  
ATOM   2397  CD1 TYR A 161       4.822  -1.046 -32.976  1.00  0.60           C  
ATOM   2398  CD2 TYR A 161       5.641  -2.724 -31.482  1.00  0.60           C  
ATOM   2399  CE1 TYR A 161       4.323  -2.027 -33.805  1.00  0.60           C  
ATOM   2400  CE2 TYR A 161       5.150  -3.713 -32.308  1.00  0.60           C  
ATOM   2401  CZ  TYR A 161       4.491  -3.367 -33.470  1.00  0.60           C  
ATOM   2402  OH  TYR A 161       3.998  -4.344 -34.307  1.00  0.60           O  
ATOM   2403  H   TYR A 161       6.480   1.788 -29.475  1.00  0.60           H  
ATOM   2404  HA  TYR A 161       4.174   0.735 -30.765  1.00  0.60           H  
ATOM   2405 1HB  TYR A 161       6.553   0.440 -31.547  1.00  0.60           H  
ATOM   2406 2HB  TYR A 161       6.781  -0.721 -30.250  1.00  0.60           H  
ATOM   2407  HD1 TYR A 161       4.695   0.009 -33.239  1.00  0.60           H  
ATOM   2408  HD2 TYR A 161       6.149  -2.984 -30.591  1.00  0.60           H  
ATOM   2409  HE1 TYR A 161       3.804  -1.751 -34.724  1.00  0.60           H  
ATOM   2410  HE2 TYR A 161       5.286  -4.763 -32.045  1.00  0.60           H  
ATOM   2411  HH  TYR A 161       4.204  -5.214 -33.946  1.00  0.60           H  
ATOM   2412  N   GLY A 162       5.093  -0.753 -27.963  1.00  0.58           N  
ATOM   2413  CA  GLY A 162       4.597  -1.620 -26.905  1.00  0.58           C  
ATOM   2414  C   GLY A 162       3.265  -1.099 -26.356  1.00  0.58           C  
ATOM   2415  O   GLY A 162       2.339  -1.886 -26.122  1.00  0.58           O  
ATOM   2416  H   GLY A 162       6.004  -0.307 -27.864  1.00  0.58           H  
ATOM   2417 1HA  GLY A 162       4.478  -2.634 -27.282  1.00  0.58           H  
ATOM   2418 2HA  GLY A 162       5.330  -1.657 -26.100  1.00  0.58           H  
ATOM   2419  N   VAL A 163       3.124   0.233 -26.241  1.00  0.57           N  
ATOM   2420  CA  VAL A 163       1.880   0.783 -25.726  1.00  0.57           C  
ATOM   2421  C   VAL A 163       0.757   0.514 -26.691  1.00  0.57           C  
ATOM   2422  O   VAL A 163      -0.323   0.080 -26.287  1.00  0.57           O  
ATOM   2423  CB  VAL A 163       1.948   2.282 -25.423  1.00  0.57           C  
ATOM   2424  CG1 VAL A 163       0.542   2.759 -25.021  1.00  0.57           C  
ATOM   2425  CG2 VAL A 163       2.939   2.579 -24.342  1.00  0.57           C  
ATOM   2426  H   VAL A 163       3.918   0.838 -26.447  1.00  0.57           H  
ATOM   2427  HA  VAL A 163       1.643   0.289 -24.838  1.00  0.57           H  
ATOM   2428  HB  VAL A 163       2.241   2.814 -26.324  1.00  0.57           H  
ATOM   2429 1HG1 VAL A 163       0.557   3.815 -24.810  1.00  0.57           H  
ATOM   2430 2HG1 VAL A 163      -0.157   2.559 -25.829  1.00  0.57           H  
ATOM   2431 3HG1 VAL A 163       0.219   2.227 -24.122  1.00  0.57           H  
ATOM   2432 1HG2 VAL A 163       2.946   3.649 -24.178  1.00  0.57           H  
ATOM   2433 2HG2 VAL A 163       2.659   2.077 -23.436  1.00  0.57           H  
ATOM   2434 3HG2 VAL A 163       3.915   2.252 -24.637  1.00  0.57           H  
ATOM   2435  N   TYR A 164       1.028   0.738 -27.963  1.00  0.56           N  
ATOM   2436  CA  TYR A 164       0.091   0.495 -29.038  1.00  0.56           C  
ATOM   2437  C   TYR A 164      -0.377  -0.961 -28.992  1.00  0.56           C  
ATOM   2438  O   TYR A 164      -1.577  -1.239 -29.047  1.00  0.56           O  
ATOM   2439  CB  TYR A 164       0.779   0.878 -30.343  1.00  0.56           C  
ATOM   2440  CG  TYR A 164       0.046   0.667 -31.605  1.00  0.56           C  
ATOM   2441  CD1 TYR A 164      -0.963   1.543 -32.000  1.00  0.56           C  
ATOM   2442  CD2 TYR A 164       0.435  -0.375 -32.422  1.00  0.56           C  
ATOM   2443  CE1 TYR A 164      -1.592   1.350 -33.217  1.00  0.56           C  
ATOM   2444  CE2 TYR A 164      -0.183  -0.560 -33.628  1.00  0.56           C  
ATOM   2445  CZ  TYR A 164      -1.192   0.295 -34.027  1.00  0.56           C  
ATOM   2446  OH  TYR A 164      -1.793   0.102 -35.234  1.00  0.56           O  
ATOM   2447  H   TYR A 164       1.949   1.105 -28.203  1.00  0.56           H  
ATOM   2448  HA  TYR A 164      -0.779   1.133 -28.895  1.00  0.56           H  
ATOM   2449 1HB  TYR A 164       1.063   1.924 -30.297  1.00  0.56           H  
ATOM   2450 2HB  TYR A 164       1.696   0.327 -30.423  1.00  0.56           H  
ATOM   2451  HD1 TYR A 164      -1.251   2.376 -31.357  1.00  0.56           H  
ATOM   2452  HD2 TYR A 164       1.240  -1.045 -32.106  1.00  0.56           H  
ATOM   2453  HE1 TYR A 164      -2.382   2.025 -33.547  1.00  0.56           H  
ATOM   2454  HE2 TYR A 164       0.126  -1.381 -34.276  1.00  0.56           H  
ATOM   2455  HH  TYR A 164      -2.431   0.805 -35.391  1.00  0.56           H  
ATOM   2456  N   ARG A 165       0.573  -1.898 -28.876  1.00  0.55           N  
ATOM   2457  CA  ARG A 165       0.249  -3.320 -28.814  1.00  0.55           C  
ATOM   2458  C   ARG A 165      -0.594  -3.642 -27.568  1.00  0.55           C  
ATOM   2459  O   ARG A 165      -1.538  -4.438 -27.636  1.00  0.55           O  
ATOM   2460  CB  ARG A 165       1.529  -4.140 -28.800  1.00  0.55           C  
ATOM   2461  CG  ARG A 165       2.352  -4.114 -30.104  1.00  0.55           C  
ATOM   2462  CD  ARG A 165       1.685  -4.789 -31.253  1.00  0.55           C  
ATOM   2463  NE  ARG A 165       1.585  -6.231 -31.079  1.00  0.55           N  
ATOM   2464  CZ  ARG A 165       0.905  -7.051 -31.909  1.00  0.55           C  
ATOM   2465  NH1 ARG A 165       0.309  -6.553 -32.964  1.00  0.55           N  
ATOM   2466  NH2 ARG A 165       0.848  -8.349 -31.670  1.00  0.55           N  
ATOM   2467  H   ARG A 165       1.550  -1.607 -28.845  1.00  0.55           H  
ATOM   2468  HA  ARG A 165      -0.322  -3.582 -29.700  1.00  0.55           H  
ATOM   2469 1HB  ARG A 165       2.179  -3.765 -28.009  1.00  0.55           H  
ATOM   2470 2HB  ARG A 165       1.306  -5.164 -28.561  1.00  0.55           H  
ATOM   2471 1HG  ARG A 165       2.522  -3.083 -30.395  1.00  0.55           H  
ATOM   2472 2HG  ARG A 165       3.313  -4.599 -29.924  1.00  0.55           H  
ATOM   2473 1HD  ARG A 165       0.679  -4.390 -31.361  1.00  0.55           H  
ATOM   2474 2HD  ARG A 165       2.240  -4.598 -32.161  1.00  0.55           H  
ATOM   2475  HE  ARG A 165       2.052  -6.651 -30.279  1.00  0.55           H  
ATOM   2476 1HH1 ARG A 165       0.387  -5.567 -33.158  1.00  0.55           H  
ATOM   2477 2HH1 ARG A 165      -0.191  -7.163 -33.595  1.00  0.55           H  
ATOM   2478 1HH2 ARG A 165       1.319  -8.739 -30.859  1.00  0.55           H  
ATOM   2479 2HH2 ARG A 165       0.351  -8.957 -32.298  1.00  0.55           H  
ATOM   2480  N   GLY A 166      -0.289  -2.986 -26.444  1.00  0.55           N  
ATOM   2481  CA  GLY A 166      -1.046  -3.155 -25.211  1.00  0.55           C  
ATOM   2482  C   GLY A 166      -2.495  -2.717 -25.419  1.00  0.55           C  
ATOM   2483  O   GLY A 166      -3.435  -3.441 -25.067  1.00  0.55           O  
ATOM   2484  H   GLY A 166       0.521  -2.364 -26.434  1.00  0.55           H  
ATOM   2485 1HA  GLY A 166      -1.015  -4.200 -24.911  1.00  0.55           H  
ATOM   2486 2HA  GLY A 166      -0.585  -2.563 -24.423  1.00  0.55           H  
ATOM   2487  N   MET A 167      -2.670  -1.534 -26.026  1.00  0.55           N  
ATOM   2488  CA  MET A 167      -3.991  -0.983 -26.320  1.00  0.55           C  
ATOM   2489  C   MET A 167      -4.770  -1.936 -27.214  1.00  0.55           C  
ATOM   2490  O   MET A 167      -5.954  -2.181 -26.976  1.00  0.55           O  
ATOM   2491  CB  MET A 167      -3.851   0.366 -27.025  1.00  0.55           C  
ATOM   2492  CG  MET A 167      -3.320   1.518 -26.174  1.00  0.55           C  
ATOM   2493  SD  MET A 167      -2.942   2.938 -27.187  1.00  0.55           S  
ATOM   2494  CE  MET A 167      -4.552   3.455 -27.656  1.00  0.55           C  
ATOM   2495  H   MET A 167      -1.843  -0.992 -26.279  1.00  0.55           H  
ATOM   2496  HA  MET A 167      -4.539  -0.858 -25.387  1.00  0.55           H  
ATOM   2497 1HB  MET A 167      -3.178   0.258 -27.866  1.00  0.55           H  
ATOM   2498 2HB  MET A 167      -4.816   0.663 -27.428  1.00  0.55           H  
ATOM   2499 1HG  MET A 167      -4.066   1.811 -25.449  1.00  0.55           H  
ATOM   2500 2HG  MET A 167      -2.425   1.216 -25.638  1.00  0.55           H  
ATOM   2501 1HE  MET A 167      -4.474   4.284 -28.315  1.00  0.55           H  
ATOM   2502 2HE  MET A 167      -5.073   2.644 -28.159  1.00  0.55           H  
ATOM   2503 3HE  MET A 167      -5.097   3.758 -26.788  1.00  0.55           H  
ATOM   2504  N   LYS A 168      -4.099  -2.501 -28.226  1.00  0.55           N  
ATOM   2505  CA  LYS A 168      -4.738  -3.449 -29.130  1.00  0.55           C  
ATOM   2506  C   LYS A 168      -5.195  -4.706 -28.397  1.00  0.55           C  
ATOM   2507  O   LYS A 168      -6.310  -5.184 -28.617  1.00  0.55           O  
ATOM   2508  CB  LYS A 168      -3.774  -3.823 -30.256  1.00  0.55           C  
ATOM   2509  CG  LYS A 168      -3.557  -2.725 -31.263  1.00  0.55           C  
ATOM   2510  CD  LYS A 168      -2.469  -3.050 -32.251  1.00  0.55           C  
ATOM   2511  CE  LYS A 168      -2.815  -4.199 -33.178  1.00  0.55           C  
ATOM   2512  NZ  LYS A 168      -3.884  -3.842 -34.128  1.00  0.55           N  
ATOM   2513  H   LYS A 168      -3.124  -2.241 -28.384  1.00  0.55           H  
ATOM   2514  HA  LYS A 168      -5.614  -2.979 -29.570  1.00  0.55           H  
ATOM   2515 1HB  LYS A 168      -2.811  -4.094 -29.838  1.00  0.55           H  
ATOM   2516 2HB  LYS A 168      -4.160  -4.693 -30.788  1.00  0.55           H  
ATOM   2517 1HG  LYS A 168      -4.474  -2.548 -31.802  1.00  0.55           H  
ATOM   2518 2HG  LYS A 168      -3.286  -1.819 -30.747  1.00  0.55           H  
ATOM   2519 1HD  LYS A 168      -2.317  -2.175 -32.860  1.00  0.55           H  
ATOM   2520 2HD  LYS A 168      -1.549  -3.266 -31.726  1.00  0.55           H  
ATOM   2521 1HE  LYS A 168      -1.923  -4.462 -33.741  1.00  0.55           H  
ATOM   2522 2HE  LYS A 168      -3.133  -5.063 -32.591  1.00  0.55           H  
ATOM   2523 1HZ  LYS A 168      -4.068  -4.620 -34.738  1.00  0.55           H  
ATOM   2524 2HZ  LYS A 168      -4.740  -3.613 -33.593  1.00  0.55           H  
ATOM   2525 3HZ  LYS A 168      -3.608  -3.048 -34.685  1.00  0.55           H  
ATOM   2526  N   ALA A 169      -4.370  -5.221 -27.479  1.00  0.56           N  
ATOM   2527  CA  ALA A 169      -4.771  -6.411 -26.739  1.00  0.56           C  
ATOM   2528  C   ALA A 169      -6.005  -6.121 -25.906  1.00  0.56           C  
ATOM   2529  O   ALA A 169      -6.959  -6.905 -25.882  1.00  0.56           O  
ATOM   2530  CB  ALA A 169      -3.646  -6.872 -25.841  1.00  0.56           C  
ATOM   2531  H   ALA A 169      -3.448  -4.807 -27.326  1.00  0.56           H  
ATOM   2532  HA  ALA A 169      -5.017  -7.195 -27.452  1.00  0.56           H  
ATOM   2533 1HB  ALA A 169      -3.943  -7.766 -25.297  1.00  0.56           H  
ATOM   2534 2HB  ALA A 169      -2.765  -7.091 -26.432  1.00  0.56           H  
ATOM   2535 3HB  ALA A 169      -3.412  -6.082 -25.142  1.00  0.56           H  
ATOM   2536  N   ALA A 170      -6.001  -4.970 -25.243  1.00  0.56           N  
ATOM   2537  CA  ALA A 170      -7.130  -4.585 -24.425  1.00  0.56           C  
ATOM   2538  C   ALA A 170      -8.379  -4.380 -25.281  1.00  0.56           C  
ATOM   2539  O   ALA A 170      -9.474  -4.791 -24.890  1.00  0.56           O  
ATOM   2540  CB  ALA A 170      -6.779  -3.348 -23.649  1.00  0.56           C  
ATOM   2541  H   ALA A 170      -5.184  -4.357 -25.299  1.00  0.56           H  
ATOM   2542  HA  ALA A 170      -7.337  -5.393 -23.728  1.00  0.56           H  
ATOM   2543 1HB  ALA A 170      -7.613  -3.079 -23.017  1.00  0.56           H  
ATOM   2544 2HB  ALA A 170      -5.899  -3.540 -23.035  1.00  0.56           H  
ATOM   2545 3HB  ALA A 170      -6.564  -2.544 -24.349  1.00  0.56           H  
ATOM   2546  N   ALA A 171      -8.206  -3.777 -26.469  1.00  0.57           N  
ATOM   2547  CA  ALA A 171      -9.307  -3.540 -27.396  1.00  0.57           C  
ATOM   2548  C   ALA A 171      -9.936  -4.857 -27.813  1.00  0.57           C  
ATOM   2549  O   ALA A 171     -11.164  -4.990 -27.881  1.00  0.57           O  
ATOM   2550  CB  ALA A 171      -8.811  -2.777 -28.611  1.00  0.57           C  
ATOM   2551  H   ALA A 171      -7.281  -3.443 -26.730  1.00  0.57           H  
ATOM   2552  HA  ALA A 171     -10.063  -2.954 -26.899  1.00  0.57           H  
ATOM   2553 1HB  ALA A 171      -9.619  -2.610 -29.287  1.00  0.57           H  
ATOM   2554 2HB  ALA A 171      -8.384  -1.830 -28.294  1.00  0.57           H  
ATOM   2555 3HB  ALA A 171      -8.050  -3.365 -29.120  1.00  0.57           H  
ATOM   2556  N   LYS A 172      -9.110  -5.871 -28.001  1.00  0.58           N  
ATOM   2557  CA  LYS A 172      -9.643  -7.150 -28.400  1.00  0.58           C  
ATOM   2558  C   LYS A 172     -10.516  -7.699 -27.281  1.00  0.58           C  
ATOM   2559  O   LYS A 172     -11.658  -8.109 -27.506  1.00  0.58           O  
ATOM   2560  CB  LYS A 172      -8.490  -8.091 -28.735  1.00  0.58           C  
ATOM   2561  CG  LYS A 172      -8.868  -9.464 -29.281  1.00  0.58           C  
ATOM   2562  CD  LYS A 172      -9.512  -9.330 -30.637  1.00  0.58           C  
ATOM   2563  CE  LYS A 172      -9.610 -10.648 -31.378  1.00  0.58           C  
ATOM   2564  NZ  LYS A 172      -8.248 -11.175 -31.714  1.00  0.58           N  
ATOM   2565  H   LYS A 172      -8.100  -5.730 -27.944  1.00  0.58           H  
ATOM   2566  HA  LYS A 172     -10.256  -7.017 -29.282  1.00  0.58           H  
ATOM   2567 1HB  LYS A 172      -7.837  -7.609 -29.473  1.00  0.58           H  
ATOM   2568 2HB  LYS A 172      -7.890  -8.252 -27.842  1.00  0.58           H  
ATOM   2569 1HG  LYS A 172      -7.962 -10.067 -29.376  1.00  0.58           H  
ATOM   2570 2HG  LYS A 172      -9.551  -9.958 -28.593  1.00  0.58           H  
ATOM   2571 1HD  LYS A 172     -10.503  -8.925 -30.514  1.00  0.58           H  
ATOM   2572 2HD  LYS A 172      -8.931  -8.641 -31.235  1.00  0.58           H  
ATOM   2573 1HE  LYS A 172     -10.141 -11.378 -30.774  1.00  0.58           H  
ATOM   2574 2HE  LYS A 172     -10.161 -10.483 -32.304  1.00  0.58           H  
ATOM   2575 1HZ  LYS A 172      -8.319 -12.033 -32.226  1.00  0.58           H  
ATOM   2576 2HZ  LYS A 172      -7.749 -10.462 -32.291  1.00  0.58           H  
ATOM   2577 3HZ  LYS A 172      -7.731 -11.331 -30.867  1.00  0.58           H  
ATOM   2578  N   GLU A 173     -10.035  -7.582 -26.052  1.00  0.59           N  
ATOM   2579  CA  GLU A 173     -10.765  -8.067 -24.891  1.00  0.59           C  
ATOM   2580  C   GLU A 173     -12.067  -7.309 -24.564  1.00  0.59           C  
ATOM   2581  O   GLU A 173     -12.995  -7.906 -24.001  1.00  0.59           O  
ATOM   2582  CB  GLU A 173      -9.828  -8.096 -23.702  1.00  0.59           C  
ATOM   2583  CG  GLU A 173      -8.739  -9.196 -23.833  1.00  0.59           C  
ATOM   2584  CD  GLU A 173      -9.294 -10.618 -23.841  1.00  0.59           C  
ATOM   2585  OE1 GLU A 173     -10.227 -10.900 -23.100  1.00  0.59           O  
ATOM   2586  OE2 GLU A 173      -8.787 -11.422 -24.589  1.00  0.59           O  
ATOM   2587  H   GLU A 173      -9.094  -7.197 -25.926  1.00  0.59           H  
ATOM   2588  HA  GLU A 173     -11.044  -9.099 -25.102  1.00  0.59           H  
ATOM   2589 1HB  GLU A 173      -9.324  -7.133 -23.610  1.00  0.59           H  
ATOM   2590 2HB  GLU A 173     -10.389  -8.262 -22.787  1.00  0.59           H  
ATOM   2591 1HG  GLU A 173      -8.229  -9.030 -24.783  1.00  0.59           H  
ATOM   2592 2HG  GLU A 173      -8.000  -9.108 -23.063  1.00  0.59           H  
ATOM   2593  N   VAL A 174     -12.125  -6.011 -24.877  1.00  0.59           N  
ATOM   2594  CA  VAL A 174     -13.313  -5.189 -24.609  1.00  0.59           C  
ATOM   2595  C   VAL A 174     -14.266  -5.026 -25.796  1.00  0.59           C  
ATOM   2596  O   VAL A 174     -15.486  -5.094 -25.631  1.00  0.59           O  
ATOM   2597  CB  VAL A 174     -12.909  -3.788 -24.144  1.00  0.59           C  
ATOM   2598  CG1 VAL A 174     -14.128  -2.903 -23.983  1.00  0.59           C  
ATOM   2599  CG2 VAL A 174     -12.183  -3.900 -22.847  1.00  0.59           C  
ATOM   2600  H   VAL A 174     -11.292  -5.581 -25.281  1.00  0.59           H  
ATOM   2601  HA  VAL A 174     -13.864  -5.663 -23.798  1.00  0.59           H  
ATOM   2602  HB  VAL A 174     -12.284  -3.345 -24.893  1.00  0.59           H  
ATOM   2603 1HG1 VAL A 174     -13.805  -1.919 -23.672  1.00  0.59           H  
ATOM   2604 2HG1 VAL A 174     -14.655  -2.826 -24.932  1.00  0.59           H  
ATOM   2605 3HG1 VAL A 174     -14.792  -3.326 -23.233  1.00  0.59           H  
ATOM   2606 1HG2 VAL A 174     -11.891  -2.931 -22.498  1.00  0.59           H  
ATOM   2607 2HG2 VAL A 174     -12.832  -4.360 -22.106  1.00  0.59           H  
ATOM   2608 3HG2 VAL A 174     -11.310  -4.518 -23.004  1.00  0.59           H  
ATOM   2609  N   TYR A 175     -13.718  -4.748 -26.976  1.00  0.59           N  
ATOM   2610  CA  TYR A 175     -14.506  -4.459 -28.164  1.00  0.59           C  
ATOM   2611  C   TYR A 175     -14.596  -5.606 -29.177  1.00  0.59           C  
ATOM   2612  O   TYR A 175     -15.446  -5.569 -30.070  1.00  0.59           O  
ATOM   2613  CB  TYR A 175     -13.933  -3.210 -28.820  1.00  0.59           C  
ATOM   2614  CG  TYR A 175     -14.100  -1.973 -27.964  1.00  0.59           C  
ATOM   2615  CD1 TYR A 175     -13.054  -1.492 -27.177  1.00  0.59           C  
ATOM   2616  CD2 TYR A 175     -15.306  -1.304 -27.990  1.00  0.59           C  
ATOM   2617  CE1 TYR A 175     -13.240  -0.348 -26.416  1.00  0.59           C  
ATOM   2618  CE2 TYR A 175     -15.484  -0.168 -27.244  1.00  0.59           C  
ATOM   2619  CZ  TYR A 175     -14.471   0.308 -26.460  1.00  0.59           C  
ATOM   2620  OH  TYR A 175     -14.667   1.448 -25.725  1.00  0.59           O  
ATOM   2621  H   TYR A 175     -12.712  -4.727 -27.069  1.00  0.59           H  
ATOM   2622  HA  TYR A 175     -15.523  -4.235 -27.843  1.00  0.59           H  
ATOM   2623 1HB  TYR A 175     -12.868  -3.356 -29.010  1.00  0.59           H  
ATOM   2624 2HB  TYR A 175     -14.421  -3.039 -29.777  1.00  0.59           H  
ATOM   2625  HD1 TYR A 175     -12.105  -2.013 -27.160  1.00  0.59           H  
ATOM   2626  HD2 TYR A 175     -16.120  -1.676 -28.612  1.00  0.59           H  
ATOM   2627  HE1 TYR A 175     -12.436   0.041 -25.794  1.00  0.59           H  
ATOM   2628  HE2 TYR A 175     -16.437   0.362 -27.272  1.00  0.59           H  
ATOM   2629  HH  TYR A 175     -15.090   2.149 -26.287  1.00  0.59           H  
ATOM   2630  N   GLY A 176     -13.753  -6.637 -29.046  1.00  0.59           N  
ATOM   2631  CA  GLY A 176     -13.807  -7.771 -29.967  1.00  0.59           C  
ATOM   2632  C   GLY A 176     -12.933  -7.628 -31.208  1.00  0.59           C  
ATOM   2633  O   GLY A 176     -13.007  -8.451 -32.123  1.00  0.59           O  
ATOM   2634  H   GLY A 176     -13.028  -6.646 -28.322  1.00  0.59           H  
ATOM   2635 1HA  GLY A 176     -13.502  -8.667 -29.425  1.00  0.59           H  
ATOM   2636 2HA  GLY A 176     -14.839  -7.933 -30.272  1.00  0.59           H  
ATOM   2637  N   THR A 177     -12.097  -6.603 -31.237  1.00  0.60           N  
ATOM   2638  CA  THR A 177     -11.211  -6.391 -32.368  1.00  0.60           C  
ATOM   2639  C   THR A 177      -9.884  -5.811 -31.956  1.00  0.60           C  
ATOM   2640  O   THR A 177      -9.767  -5.071 -30.984  1.00  0.60           O  
ATOM   2641  CB  THR A 177     -11.809  -5.458 -33.422  1.00  0.60           C  
ATOM   2642  OG1 THR A 177     -10.923  -5.408 -34.581  1.00  0.60           O  
ATOM   2643  CG2 THR A 177     -11.946  -4.086 -32.840  1.00  0.60           C  
ATOM   2644  H   THR A 177     -12.086  -5.964 -30.455  1.00  0.60           H  
ATOM   2645  HA  THR A 177     -11.015  -7.355 -32.837  1.00  0.60           H  
ATOM   2646  HB  THR A 177     -12.785  -5.832 -33.731  1.00  0.60           H  
ATOM   2647  HG1 THR A 177     -11.396  -4.994 -35.316  1.00  0.60           H  
ATOM   2648 1HG2 THR A 177     -12.365  -3.416 -33.590  1.00  0.60           H  
ATOM   2649 2HG2 THR A 177     -12.605  -4.128 -31.971  1.00  0.60           H  
ATOM   2650 3HG2 THR A 177     -10.959  -3.729 -32.538  1.00  0.60           H  
ATOM   2651  N   ASP A 178      -8.904  -6.112 -32.779  1.00  0.61           N  
ATOM   2652  CA  ASP A 178      -7.545  -5.648 -32.635  1.00  0.61           C  
ATOM   2653  C   ASP A 178      -7.373  -4.263 -33.236  1.00  0.61           C  
ATOM   2654  O   ASP A 178      -6.402  -3.562 -32.931  1.00  0.61           O  
ATOM   2655  CB  ASP A 178      -6.595  -6.644 -33.311  1.00  0.61           C  
ATOM   2656  CG  ASP A 178      -6.533  -7.985 -32.586  1.00  0.61           C  
ATOM   2657  OD1 ASP A 178      -6.037  -7.979 -31.490  1.00  0.61           O  
ATOM   2658  OD2 ASP A 178      -7.033  -8.983 -33.094  1.00  0.61           O  
ATOM   2659  H   ASP A 178      -9.130  -6.710 -33.562  1.00  0.61           H  
ATOM   2660  HA  ASP A 178      -7.308  -5.593 -31.570  1.00  0.61           H  
ATOM   2661 1HB  ASP A 178      -6.916  -6.812 -34.340  1.00  0.61           H  
ATOM   2662 2HB  ASP A 178      -5.595  -6.227 -33.341  1.00  0.61           H  
ATOM   2663  N   SER A 179      -8.240  -3.909 -34.184  1.00  0.62           N  
ATOM   2664  CA  SER A 179      -8.099  -2.609 -34.830  1.00  0.62           C  
ATOM   2665  C   SER A 179      -8.481  -1.495 -33.875  1.00  0.62           C  
ATOM   2666  O   SER A 179      -9.474  -1.599 -33.144  1.00  0.62           O  
ATOM   2667  CB  SER A 179      -8.949  -2.495 -36.070  1.00  0.62           C  
ATOM   2668  OG  SER A 179      -8.831  -1.195 -36.628  1.00  0.62           O  
ATOM   2669  H   SER A 179      -9.039  -4.509 -34.396  1.00  0.62           H  
ATOM   2670  HA  SER A 179      -7.055  -2.470 -35.119  1.00  0.62           H  
ATOM   2671 1HB  SER A 179      -8.635  -3.238 -36.800  1.00  0.62           H  
ATOM   2672 2HB  SER A 179      -9.988  -2.697 -35.818  1.00  0.62           H  
ATOM   2673  HG  SER A 179      -7.893  -1.119 -36.951  1.00  0.62           H  
ATOM   2674  N   LEU A 180      -7.727  -0.410 -33.918  1.00  0.62           N  
ATOM   2675  CA  LEU A 180      -8.039   0.757 -33.118  1.00  0.62           C  
ATOM   2676  C   LEU A 180      -8.687   1.835 -33.987  1.00  0.62           C  
ATOM   2677  O   LEU A 180      -8.890   2.958 -33.538  1.00  0.62           O  
ATOM   2678  CB  LEU A 180      -6.771   1.282 -32.433  1.00  0.62           C  
ATOM   2679  CG  LEU A 180      -6.059   0.267 -31.473  1.00  0.62           C  
ATOM   2680  CD1 LEU A 180      -4.804   0.891 -30.897  1.00  0.62           C  
ATOM   2681  CD2 LEU A 180      -6.991  -0.130 -30.374  1.00  0.62           C  
ATOM   2682  H   LEU A 180      -6.923  -0.389 -34.535  1.00  0.62           H  
ATOM   2683  HA  LEU A 180      -8.744   0.469 -32.348  1.00  0.62           H  
ATOM   2684 1HB  LEU A 180      -6.058   1.583 -33.200  1.00  0.62           H  
ATOM   2685 2HB  LEU A 180      -7.035   2.165 -31.849  1.00  0.62           H  
ATOM   2686  HG  LEU A 180      -5.769  -0.616 -32.034  1.00  0.62           H  
ATOM   2687 1HD1 LEU A 180      -4.307   0.185 -30.235  1.00  0.62           H  
ATOM   2688 2HD1 LEU A 180      -4.133   1.161 -31.703  1.00  0.62           H  
ATOM   2689 3HD1 LEU A 180      -5.077   1.770 -30.336  1.00  0.62           H  
ATOM   2690 1HD2 LEU A 180      -6.495  -0.831 -29.708  1.00  0.62           H  
ATOM   2691 2HD2 LEU A 180      -7.271   0.750 -29.825  1.00  0.62           H  
ATOM   2692 3HD2 LEU A 180      -7.880  -0.599 -30.798  1.00  0.62           H  
ATOM   2693  N   GLY A 181      -8.970   1.499 -35.253  1.00  0.63           N  
ATOM   2694  CA  GLY A 181      -9.500   2.474 -36.206  1.00  0.63           C  
ATOM   2695  C   GLY A 181     -10.828   3.087 -35.787  1.00  0.63           C  
ATOM   2696  O   GLY A 181     -10.921   4.284 -35.542  1.00  0.63           O  
ATOM   2697  H   GLY A 181      -8.815   0.546 -35.580  1.00  0.63           H  
ATOM   2698 1HA  GLY A 181      -8.767   3.268 -36.332  1.00  0.63           H  
ATOM   2699 2HA  GLY A 181      -9.605   1.998 -37.181  1.00  0.63           H  
ATOM   2700  N   GLY A 182     -11.870   2.274 -35.623  1.00  0.62           N  
ATOM   2701  CA  GLY A 182     -13.178   2.814 -35.228  1.00  0.62           C  
ATOM   2702  C   GLY A 182     -13.282   3.073 -33.722  1.00  0.62           C  
ATOM   2703  O   GLY A 182     -14.197   2.573 -33.065  1.00  0.62           O  
ATOM   2704  H   GLY A 182     -11.762   1.287 -35.801  1.00  0.62           H  
ATOM   2705 1HA  GLY A 182     -13.357   3.745 -35.767  1.00  0.62           H  
ATOM   2706 2HA  GLY A 182     -13.960   2.119 -35.531  1.00  0.62           H  
ATOM   2707  N   LYS A 183     -12.304   3.804 -33.189  1.00  0.61           N  
ATOM   2708  CA  LYS A 183     -12.182   4.121 -31.768  1.00  0.61           C  
ATOM   2709  C   LYS A 183     -11.659   5.514 -31.522  1.00  0.61           C  
ATOM   2710  O   LYS A 183     -10.952   6.088 -32.361  1.00  0.61           O  
ATOM   2711  CB  LYS A 183     -11.291   3.119 -31.023  1.00  0.61           C  
ATOM   2712  CG  LYS A 183     -11.848   1.727 -31.039  1.00  0.61           C  
ATOM   2713  CD  LYS A 183     -11.089   0.761 -30.207  1.00  0.61           C  
ATOM   2714  CE  LYS A 183     -11.761  -0.562 -30.327  1.00  0.61           C  
ATOM   2715  NZ  LYS A 183     -11.782  -1.021 -31.724  1.00  0.61           N  
ATOM   2716  H   LYS A 183     -11.618   4.172 -33.843  1.00  0.61           H  
ATOM   2717  HA  LYS A 183     -13.177   4.070 -31.321  1.00  0.61           H  
ATOM   2718 1HB  LYS A 183     -10.298   3.104 -31.462  1.00  0.61           H  
ATOM   2719 2HB  LYS A 183     -11.189   3.432 -29.981  1.00  0.61           H  
ATOM   2720 1HG  LYS A 183     -12.888   1.752 -30.701  1.00  0.61           H  
ATOM   2721 2HG  LYS A 183     -11.825   1.352 -32.058  1.00  0.61           H  
ATOM   2722 1HD  LYS A 183     -10.062   0.692 -30.530  1.00  0.61           H  
ATOM   2723 2HD  LYS A 183     -11.111   1.079 -29.164  1.00  0.61           H  
ATOM   2724 1HE  LYS A 183     -11.256  -1.278 -29.720  1.00  0.61           H  
ATOM   2725 2HE  LYS A 183     -12.783  -0.467 -29.983  1.00  0.61           H  
ATOM   2726 1HZ  LYS A 183     -12.245  -1.907 -31.801  1.00  0.61           H  
ATOM   2727 2HZ  LYS A 183     -12.279  -0.342 -32.275  1.00  0.61           H  
ATOM   2728 3HZ  LYS A 183     -10.828  -1.128 -32.111  1.00  0.61           H  
ATOM   2729  N   THR A 184     -11.996   6.040 -30.355  1.00  0.60           N  
ATOM   2730  CA  THR A 184     -11.447   7.317 -29.932  1.00  0.60           C  
ATOM   2731  C   THR A 184     -10.427   7.095 -28.811  1.00  0.60           C  
ATOM   2732  O   THR A 184     -10.715   6.417 -27.813  1.00  0.60           O  
ATOM   2733  CB  THR A 184     -12.568   8.274 -29.489  1.00  0.60           C  
ATOM   2734  OG1 THR A 184     -13.462   8.507 -30.590  1.00  0.60           O  
ATOM   2735  CG2 THR A 184     -11.966   9.604 -29.041  1.00  0.60           C  
ATOM   2736  H   THR A 184     -12.646   5.519 -29.747  1.00  0.60           H  
ATOM   2737  HA  THR A 184     -10.920   7.772 -30.766  1.00  0.60           H  
ATOM   2738  HB  THR A 184     -13.130   7.818 -28.687  1.00  0.60           H  
ATOM   2739  HG1 THR A 184     -14.074   7.767 -30.659  1.00  0.60           H  
ATOM   2740 1HG2 THR A 184     -12.766  10.276 -28.737  1.00  0.60           H  
ATOM   2741 2HG2 THR A 184     -11.290   9.445 -28.203  1.00  0.60           H  
ATOM   2742 3HG2 THR A 184     -11.410  10.050 -29.868  1.00  0.60           H  
ATOM   2743  N   VAL A 185      -9.241   7.668 -28.983  1.00  0.58           N  
ATOM   2744  CA  VAL A 185      -8.174   7.528 -28.005  1.00  0.58           C  
ATOM   2745  C   VAL A 185      -7.756   8.868 -27.429  1.00  0.58           C  
ATOM   2746  O   VAL A 185      -7.476   9.809 -28.177  1.00  0.58           O  
ATOM   2747  CB  VAL A 185      -6.915   6.890 -28.618  1.00  0.58           C  
ATOM   2748  CG1 VAL A 185      -5.831   6.807 -27.501  1.00  0.58           C  
ATOM   2749  CG2 VAL A 185      -7.253   5.507 -29.223  1.00  0.58           C  
ATOM   2750  H   VAL A 185      -9.083   8.214 -29.826  1.00  0.58           H  
ATOM   2751  HA  VAL A 185      -8.527   6.894 -27.197  1.00  0.58           H  
ATOM   2752  HB  VAL A 185      -6.527   7.540 -29.406  1.00  0.58           H  
ATOM   2753 1HG1 VAL A 185      -4.927   6.398 -27.877  1.00  0.58           H  
ATOM   2754 2HG1 VAL A 185      -5.620   7.792 -27.123  1.00  0.58           H  
ATOM   2755 3HG1 VAL A 185      -6.197   6.181 -26.684  1.00  0.58           H  
ATOM   2756 1HG2 VAL A 185      -6.367   5.073 -29.651  1.00  0.58           H  
ATOM   2757 2HG2 VAL A 185      -7.634   4.858 -28.462  1.00  0.58           H  
ATOM   2758 3HG2 VAL A 185      -8.006   5.623 -30.004  1.00  0.58           H  
ATOM   2759  N   ALA A 186      -7.711   8.933 -26.105  1.00  0.57           N  
ATOM   2760  CA  ALA A 186      -7.280  10.115 -25.390  1.00  0.57           C  
ATOM   2761  C   ALA A 186      -5.885   9.889 -24.798  1.00  0.57           C  
ATOM   2762  O   ALA A 186      -5.706   8.973 -23.997  1.00  0.57           O  
ATOM   2763  CB  ALA A 186      -8.284  10.445 -24.307  1.00  0.57           C  
ATOM   2764  H   ALA A 186      -7.967   8.098 -25.580  1.00  0.57           H  
ATOM   2765  HA  ALA A 186      -7.226  10.940 -26.085  1.00  0.57           H  
ATOM   2766 1HB  ALA A 186      -7.995  11.313 -23.789  1.00  0.57           H  
ATOM   2767 2HB  ALA A 186      -9.254  10.618 -24.763  1.00  0.57           H  
ATOM   2768 3HB  ALA A 186      -8.358   9.616 -23.614  1.00  0.57           H  
ATOM   2769  N   ILE A 187      -4.915  10.705 -25.203  1.00  0.58           N  
ATOM   2770  CA  ILE A 187      -3.537  10.586 -24.719  1.00  0.58           C  
ATOM   2771  C   ILE A 187      -3.121  11.753 -23.837  1.00  0.58           C  
ATOM   2772  O   ILE A 187      -3.291  12.922 -24.203  1.00  0.58           O  
ATOM   2773  CB  ILE A 187      -2.499  10.438 -25.862  1.00  0.58           C  
ATOM   2774  CG1 ILE A 187      -2.707   9.165 -26.639  1.00  0.58           C  
ATOM   2775  CG2 ILE A 187      -1.094  10.463 -25.319  1.00  0.58           C  
ATOM   2776  CD1 ILE A 187      -1.826   9.044 -27.826  1.00  0.58           C  
ATOM   2777  H   ILE A 187      -5.150  11.429 -25.879  1.00  0.58           H  
ATOM   2778  HA  ILE A 187      -3.471   9.685 -24.114  1.00  0.58           H  
ATOM   2779  HB  ILE A 187      -2.620  11.256 -26.552  1.00  0.58           H  
ATOM   2780 1HG1 ILE A 187      -2.490   8.342 -26.009  1.00  0.58           H  
ATOM   2781 2HG1 ILE A 187      -3.736   9.105 -26.965  1.00  0.58           H  
ATOM   2782 1HG2 ILE A 187      -0.397  10.375 -26.141  1.00  0.58           H  
ATOM   2783 2HG2 ILE A 187      -0.919  11.399 -24.799  1.00  0.58           H  
ATOM   2784 3HG2 ILE A 187      -0.947   9.634 -24.628  1.00  0.58           H  
ATOM   2785 1HD1 ILE A 187      -2.016   8.114 -28.307  1.00  0.58           H  
ATOM   2786 2HD1 ILE A 187      -2.018   9.833 -28.494  1.00  0.58           H  
ATOM   2787 3HD1 ILE A 187      -0.780   9.082 -27.518  1.00  0.58           H  
ATOM   2788  N   GLN A 188      -2.597  11.418 -22.661  1.00  0.60           N  
ATOM   2789  CA  GLN A 188      -2.134  12.446 -21.738  1.00  0.60           C  
ATOM   2790  C   GLN A 188      -0.620  12.441 -21.701  1.00  0.60           C  
ATOM   2791  O   GLN A 188       0.024  11.461 -21.318  1.00  0.60           O  
ATOM   2792  CB  GLN A 188      -2.730  12.268 -20.350  1.00  0.60           C  
ATOM   2793  CG  GLN A 188      -2.348  13.311 -19.350  1.00  0.60           C  
ATOM   2794  CD  GLN A 188      -2.920  12.988 -18.016  1.00  0.60           C  
ATOM   2795  OE1 GLN A 188      -2.860  11.827 -17.605  1.00  0.60           O  
ATOM   2796  NE2 GLN A 188      -3.475  13.971 -17.336  1.00  0.60           N  
ATOM   2797  H   GLN A 188      -2.476  10.425 -22.454  1.00  0.60           H  
ATOM   2798  HA  GLN A 188      -2.429  13.418 -22.112  1.00  0.60           H  
ATOM   2799 1HB  GLN A 188      -3.809  12.282 -20.418  1.00  0.60           H  
ATOM   2800 2HB  GLN A 188      -2.460  11.327 -19.943  1.00  0.60           H  
ATOM   2801 1HG  GLN A 188      -1.272  13.362 -19.267  1.00  0.60           H  
ATOM   2802 2HG  GLN A 188      -2.741  14.267 -19.658  1.00  0.60           H  
ATOM   2803 1HE2 GLN A 188      -3.889  13.781 -16.430  1.00  0.60           H  
ATOM   2804 2HE2 GLN A 188      -3.486  14.901 -17.717  1.00  0.60           H  
ATOM   2805  N   GLY A 189      -0.058  13.549 -22.133  1.00  0.63           N  
ATOM   2806  CA  GLY A 189       1.360  13.742 -22.296  1.00  0.63           C  
ATOM   2807  C   GLY A 189       1.642  13.548 -23.775  1.00  0.63           C  
ATOM   2808  O   GLY A 189       1.208  12.552 -24.345  1.00  0.63           O  
ATOM   2809  H   GLY A 189      -0.649  14.323 -22.412  1.00  0.63           H  
ATOM   2810 1HA  GLY A 189       1.642  14.741 -21.975  1.00  0.63           H  
ATOM   2811 2HA  GLY A 189       1.916  13.018 -21.702  1.00  0.63           H  
ATOM   2812  N   VAL A 190       2.332  14.497 -24.400  1.00  0.66           N  
ATOM   2813  CA  VAL A 190       2.653  14.399 -25.832  1.00  0.66           C  
ATOM   2814  C   VAL A 190       4.163  14.421 -26.075  1.00  0.66           C  
ATOM   2815  O   VAL A 190       4.639  14.997 -27.057  1.00  0.66           O  
ATOM   2816  CB  VAL A 190       1.964  15.462 -26.683  1.00  0.66           C  
ATOM   2817  CG1 VAL A 190       0.447  15.250 -26.682  1.00  0.66           C  
ATOM   2818  CG2 VAL A 190       2.312  16.771 -26.171  1.00  0.66           C  
ATOM   2819  H   VAL A 190       2.626  15.316 -23.854  1.00  0.66           H  
ATOM   2820  HA  VAL A 190       2.260  13.461 -26.200  1.00  0.66           H  
ATOM   2821  HB  VAL A 190       2.311  15.367 -27.712  1.00  0.66           H  
ATOM   2822 1HG1 VAL A 190      -0.021  15.995 -27.313  1.00  0.66           H  
ATOM   2823 2HG1 VAL A 190       0.220  14.254 -27.071  1.00  0.66           H  
ATOM   2824 3HG1 VAL A 190       0.062  15.337 -25.663  1.00  0.66           H  
ATOM   2825 1HG2 VAL A 190       1.858  17.546 -26.772  1.00  0.66           H  
ATOM   2826 2HG2 VAL A 190       1.985  16.850 -25.172  1.00  0.66           H  
ATOM   2827 3HG2 VAL A 190       3.374  16.856 -26.191  1.00  0.66           H  
ATOM   2828  N   GLY A 191       4.906  13.803 -25.157  1.00  0.68           N  
ATOM   2829  CA  GLY A 191       6.359  13.727 -25.253  1.00  0.68           C  
ATOM   2830  C   GLY A 191       6.742  12.686 -26.294  1.00  0.68           C  
ATOM   2831  O   GLY A 191       5.887  12.238 -27.050  1.00  0.68           O  
ATOM   2832  H   GLY A 191       4.434  13.369 -24.376  1.00  0.68           H  
ATOM   2833 1HA  GLY A 191       6.762  14.702 -25.530  1.00  0.68           H  
ATOM   2834 2HA  GLY A 191       6.780  13.460 -24.284  1.00  0.68           H  
ATOM   2835  N   ASN A 192       8.001  12.267 -26.326  1.00  0.70           N  
ATOM   2836  CA  ASN A 192       8.449  11.372 -27.397  1.00  0.70           C  
ATOM   2837  C   ASN A 192       7.708  10.025 -27.500  1.00  0.70           C  
ATOM   2838  O   ASN A 192       7.395   9.576 -28.609  1.00  0.70           O  
ATOM   2839  CB  ASN A 192       9.937  11.144 -27.241  1.00  0.70           C  
ATOM   2840  CG  ASN A 192      10.748  12.353 -27.620  1.00  0.70           C  
ATOM   2841  OD1 ASN A 192      10.274  13.238 -28.345  1.00  0.70           O  
ATOM   2842  ND2 ASN A 192      11.962  12.417 -27.135  1.00  0.70           N  
ATOM   2843  H   ASN A 192       8.667  12.622 -25.655  1.00  0.70           H  
ATOM   2844  HA  ASN A 192       8.285  11.888 -28.344  1.00  0.70           H  
ATOM   2845 1HB  ASN A 192      10.165  10.867 -26.209  1.00  0.70           H  
ATOM   2846 2HB  ASN A 192      10.242  10.314 -27.872  1.00  0.70           H  
ATOM   2847 1HD2 ASN A 192      12.544  13.201 -27.352  1.00  0.70           H  
ATOM   2848 2HD2 ASN A 192      12.307  11.689 -26.543  1.00  0.70           H  
ATOM   2849  N   VAL A 193       7.367   9.402 -26.370  1.00  0.70           N  
ATOM   2850  CA  VAL A 193       6.650   8.126 -26.445  1.00  0.70           C  
ATOM   2851  C   VAL A 193       5.257   8.351 -26.987  1.00  0.70           C  
ATOM   2852  O   VAL A 193       4.797   7.683 -27.915  1.00  0.70           O  
ATOM   2853  CB  VAL A 193       6.529   7.475 -25.054  1.00  0.70           C  
ATOM   2854  CG1 VAL A 193       5.617   6.237 -25.124  1.00  0.70           C  
ATOM   2855  CG2 VAL A 193       7.900   7.071 -24.585  1.00  0.70           C  
ATOM   2856  H   VAL A 193       7.621   9.799 -25.479  1.00  0.70           H  
ATOM   2857  HA  VAL A 193       7.193   7.453 -27.112  1.00  0.70           H  
ATOM   2858  HB  VAL A 193       6.086   8.185 -24.356  1.00  0.70           H  
ATOM   2859 1HG1 VAL A 193       5.539   5.784 -24.138  1.00  0.70           H  
ATOM   2860 2HG1 VAL A 193       4.623   6.527 -25.468  1.00  0.70           H  
ATOM   2861 3HG1 VAL A 193       6.045   5.521 -25.814  1.00  0.70           H  
ATOM   2862 1HG2 VAL A 193       7.829   6.608 -23.602  1.00  0.70           H  
ATOM   2863 2HG2 VAL A 193       8.312   6.363 -25.291  1.00  0.70           H  
ATOM   2864 3HG2 VAL A 193       8.546   7.947 -24.530  1.00  0.70           H  
ATOM   2865  N   ALA A 194       4.589   9.329 -26.404  1.00  0.68           N  
ATOM   2866  CA  ALA A 194       3.247   9.680 -26.793  1.00  0.68           C  
ATOM   2867  C   ALA A 194       3.164  10.133 -28.231  1.00  0.68           C  
ATOM   2868  O   ALA A 194       2.203   9.809 -28.916  1.00  0.68           O  
ATOM   2869  CB  ALA A 194       2.771  10.781 -25.930  1.00  0.68           C  
ATOM   2870  H   ALA A 194       5.033   9.846 -25.663  1.00  0.68           H  
ATOM   2871  HA  ALA A 194       2.610   8.810 -26.664  1.00  0.68           H  
ATOM   2872 1HB  ALA A 194       1.765  11.047 -26.210  1.00  0.68           H  
ATOM   2873 2HB  ALA A 194       2.797  10.482 -24.893  1.00  0.68           H  
ATOM   2874 3HB  ALA A 194       3.428  11.608 -26.080  1.00  0.68           H  
ATOM   2875  N   PHE A 195       4.159  10.875 -28.708  1.00  0.66           N  
ATOM   2876  CA  PHE A 195       4.144  11.377 -30.072  1.00  0.66           C  
ATOM   2877  C   PHE A 195       4.129  10.186 -31.018  1.00  0.66           C  
ATOM   2878  O   PHE A 195       3.340  10.129 -31.963  1.00  0.66           O  
ATOM   2879  CB  PHE A 195       5.356  12.269 -30.353  1.00  0.66           C  
ATOM   2880  CG  PHE A 195       5.303  12.945 -31.706  1.00  0.66           C  
ATOM   2881  CD1 PHE A 195       4.555  14.124 -31.866  1.00  0.66           C  
ATOM   2882  CD2 PHE A 195       5.962  12.427 -32.810  1.00  0.66           C  
ATOM   2883  CE1 PHE A 195       4.480  14.766 -33.092  1.00  0.66           C  
ATOM   2884  CE2 PHE A 195       5.884  13.069 -34.042  1.00  0.66           C  
ATOM   2885  CZ  PHE A 195       5.144  14.238 -34.179  1.00  0.66           C  
ATOM   2886  H   PHE A 195       4.934  11.132 -28.104  1.00  0.66           H  
ATOM   2887  HA  PHE A 195       3.235  11.958 -30.226  1.00  0.66           H  
ATOM   2888 1HB  PHE A 195       5.425  13.040 -29.579  1.00  0.66           H  
ATOM   2889 2HB  PHE A 195       6.269  11.672 -30.296  1.00  0.66           H  
ATOM   2890  HD1 PHE A 195       4.029  14.537 -31.002  1.00  0.66           H  
ATOM   2891  HD2 PHE A 195       6.543  11.505 -32.701  1.00  0.66           H  
ATOM   2892  HE1 PHE A 195       3.894  15.682 -33.199  1.00  0.66           H  
ATOM   2893  HE2 PHE A 195       6.406  12.654 -34.903  1.00  0.66           H  
ATOM   2894  HZ  PHE A 195       5.085  14.738 -35.146  1.00  0.66           H  
ATOM   2895  N   ASN A 196       5.007   9.218 -30.760  1.00  0.64           N  
ATOM   2896  CA  ASN A 196       5.064   8.032 -31.596  1.00  0.64           C  
ATOM   2897  C   ASN A 196       3.784   7.195 -31.450  1.00  0.64           C  
ATOM   2898  O   ASN A 196       3.289   6.616 -32.422  1.00  0.64           O  
ATOM   2899  CB  ASN A 196       6.312   7.272 -31.250  1.00  0.64           C  
ATOM   2900  CG  ASN A 196       7.517   7.993 -31.771  1.00  0.64           C  
ATOM   2901  OD1 ASN A 196       7.451   8.740 -32.758  1.00  0.64           O  
ATOM   2902  ND2 ASN A 196       8.607   7.823 -31.097  1.00  0.64           N  
ATOM   2903  H   ASN A 196       5.656   9.307 -29.971  1.00  0.64           H  
ATOM   2904  HA  ASN A 196       5.131   8.348 -32.637  1.00  0.64           H  
ATOM   2905 1HB  ASN A 196       6.398   7.193 -30.165  1.00  0.64           H  
ATOM   2906 2HB  ASN A 196       6.272   6.266 -31.665  1.00  0.64           H  
ATOM   2907 1HD2 ASN A 196       9.447   8.290 -31.370  1.00  0.64           H  
ATOM   2908 2HD2 ASN A 196       8.577   7.237 -30.289  1.00  0.64           H  
ATOM   2909  N   LEU A 197       3.186   7.194 -30.256  1.00  0.62           N  
ATOM   2910  CA  LEU A 197       1.932   6.480 -30.067  1.00  0.62           C  
ATOM   2911  C   LEU A 197       0.857   7.133 -30.920  1.00  0.62           C  
ATOM   2912  O   LEU A 197       0.121   6.448 -31.632  1.00  0.62           O  
ATOM   2913  CB  LEU A 197       1.491   6.482 -28.602  1.00  0.62           C  
ATOM   2914  CG  LEU A 197       0.200   5.759 -28.322  1.00  0.62           C  
ATOM   2915  CD1 LEU A 197       0.353   4.304 -28.749  1.00  0.62           C  
ATOM   2916  CD2 LEU A 197      -0.126   5.888 -26.842  1.00  0.62           C  
ATOM   2917  H   LEU A 197       3.629   7.658 -29.463  1.00  0.62           H  
ATOM   2918  HA  LEU A 197       2.062   5.449 -30.395  1.00  0.62           H  
ATOM   2919 1HB  LEU A 197       2.281   6.038 -27.992  1.00  0.62           H  
ATOM   2920 2HB  LEU A 197       1.355   7.508 -28.289  1.00  0.62           H  
ATOM   2921  HG  LEU A 197      -0.593   6.196 -28.905  1.00  0.62           H  
ATOM   2922 1HD1 LEU A 197      -0.562   3.768 -28.570  1.00  0.62           H  
ATOM   2923 2HD1 LEU A 197       0.585   4.270 -29.814  1.00  0.62           H  
ATOM   2924 3HD1 LEU A 197       1.160   3.839 -28.189  1.00  0.62           H  
ATOM   2925 1HD2 LEU A 197      -1.056   5.368 -26.616  1.00  0.62           H  
ATOM   2926 2HD2 LEU A 197       0.684   5.458 -26.274  1.00  0.62           H  
ATOM   2927 3HD2 LEU A 197      -0.226   6.935 -26.575  1.00  0.62           H  
ATOM   2928  N   CYS A 198       0.801   8.471 -30.878  1.00  0.61           N  
ATOM   2929  CA  CYS A 198      -0.181   9.244 -31.617  1.00  0.61           C  
ATOM   2930  C   CYS A 198      -0.054   8.911 -33.094  1.00  0.61           C  
ATOM   2931  O   CYS A 198      -1.055   8.653 -33.766  1.00  0.61           O  
ATOM   2932  CB  CYS A 198       0.091  10.742 -31.463  1.00  0.61           C  
ATOM   2933  SG  CYS A 198      -0.160  11.473 -29.805  1.00  0.61           S  
ATOM   2934  H   CYS A 198       1.452   8.966 -30.280  1.00  0.61           H  
ATOM   2935  HA  CYS A 198      -1.180   8.999 -31.261  1.00  0.61           H  
ATOM   2936 1HB  CYS A 198       1.109  10.929 -31.729  1.00  0.61           H  
ATOM   2937 2HB  CYS A 198      -0.507  11.278 -32.169  1.00  0.61           H  
ATOM   2938  HG  CYS A 198       0.808  10.742 -29.211  1.00  0.61           H  
ATOM   2939  N   ARG A 199       1.192   8.825 -33.577  1.00  0.61           N  
ATOM   2940  CA  ARG A 199       1.473   8.462 -34.960  1.00  0.61           C  
ATOM   2941  C   ARG A 199       0.865   7.126 -35.323  1.00  0.61           C  
ATOM   2942  O   ARG A 199       0.139   7.023 -36.310  1.00  0.61           O  
ATOM   2943  CB  ARG A 199       2.977   8.411 -35.211  1.00  0.61           C  
ATOM   2944  CG  ARG A 199       3.406   8.009 -36.605  1.00  0.61           C  
ATOM   2945  CD  ARG A 199       4.896   7.810 -36.675  1.00  0.61           C  
ATOM   2946  NE  ARG A 199       5.363   6.678 -35.848  1.00  0.61           N  
ATOM   2947  CZ  ARG A 199       6.638   6.523 -35.411  1.00  0.61           C  
ATOM   2948  NH1 ARG A 199       7.547   7.427 -35.713  1.00  0.61           N  
ATOM   2949  NH2 ARG A 199       6.978   5.469 -34.683  1.00  0.61           N  
ATOM   2950  H   ARG A 199       1.974   9.061 -32.963  1.00  0.61           H  
ATOM   2951  HA  ARG A 199       1.033   9.210 -35.610  1.00  0.61           H  
ATOM   2952 1HB  ARG A 199       3.423   9.376 -34.973  1.00  0.61           H  
ATOM   2953 2HB  ARG A 199       3.423   7.690 -34.552  1.00  0.61           H  
ATOM   2954 1HG  ARG A 199       2.924   7.064 -36.876  1.00  0.61           H  
ATOM   2955 2HG  ARG A 199       3.120   8.779 -37.320  1.00  0.61           H  
ATOM   2956 1HD  ARG A 199       5.176   7.610 -37.710  1.00  0.61           H  
ATOM   2957 2HD  ARG A 199       5.397   8.713 -36.329  1.00  0.61           H  
ATOM   2958  HE  ARG A 199       4.686   5.962 -35.596  1.00  0.61           H  
ATOM   2959 1HH1 ARG A 199       7.294   8.233 -36.266  1.00  0.61           H  
ATOM   2960 2HH1 ARG A 199       8.496   7.319 -35.387  1.00  0.61           H  
ATOM   2961 1HH2 ARG A 199       6.277   4.753 -34.451  1.00  0.61           H  
ATOM   2962 2HH2 ARG A 199       7.925   5.361 -34.365  1.00  0.61           H  
ATOM   2963  N   HIS A 200       1.106   6.102 -34.512  1.00  0.61           N  
ATOM   2964  CA  HIS A 200       0.594   4.783 -34.865  1.00  0.61           C  
ATOM   2965  C   HIS A 200      -0.931   4.748 -34.820  1.00  0.61           C  
ATOM   2966  O   HIS A 200      -1.582   4.147 -35.682  1.00  0.61           O  
ATOM   2967  CB  HIS A 200       1.185   3.720 -33.944  1.00  0.61           C  
ATOM   2968  CG  HIS A 200       2.632   3.487 -34.194  1.00  0.61           C  
ATOM   2969  ND1 HIS A 200       3.105   3.013 -35.403  1.00  0.61           N  
ATOM   2970  CD2 HIS A 200       3.721   3.670 -33.408  1.00  0.61           C  
ATOM   2971  CE1 HIS A 200       4.417   2.923 -35.355  1.00  0.61           C  
ATOM   2972  NE2 HIS A 200       4.821   3.328 -34.163  1.00  0.61           N  
ATOM   2973  H   HIS A 200       1.685   6.235 -33.678  1.00  0.61           H  
ATOM   2974  HA  HIS A 200       0.898   4.544 -35.885  1.00  0.61           H  
ATOM   2975 1HB  HIS A 200       1.046   4.014 -32.897  1.00  0.61           H  
ATOM   2976 2HB  HIS A 200       0.674   2.788 -34.103  1.00  0.61           H  
ATOM   2977  HD1 HIS A 200       2.550   2.790 -36.216  1.00  0.61           H  
ATOM   2978  HD2 HIS A 200       3.846   4.028 -32.383  1.00  0.61           H  
ATOM   2979  HE1 HIS A 200       4.978   2.572 -36.222  1.00  0.61           H  
ATOM   2980  N   LEU A 201      -1.515   5.420 -33.838  1.00  0.62           N  
ATOM   2981  CA  LEU A 201      -2.960   5.446 -33.730  1.00  0.62           C  
ATOM   2982  C   LEU A 201      -3.571   6.157 -34.934  1.00  0.62           C  
ATOM   2983  O   LEU A 201      -4.547   5.680 -35.526  1.00  0.62           O  
ATOM   2984  CB  LEU A 201      -3.328   6.161 -32.443  1.00  0.62           C  
ATOM   2985  CG  LEU A 201      -2.956   5.428 -31.226  1.00  0.62           C  
ATOM   2986  CD1 LEU A 201      -3.204   6.312 -30.092  1.00  0.62           C  
ATOM   2987  CD2 LEU A 201      -3.726   4.154 -31.162  1.00  0.62           C  
ATOM   2988  H   LEU A 201      -0.942   5.906 -33.144  1.00  0.62           H  
ATOM   2989  HA  LEU A 201      -3.329   4.423 -33.699  1.00  0.62           H  
ATOM   2990 1HB  LEU A 201      -2.812   7.122 -32.422  1.00  0.62           H  
ATOM   2991 2HB  LEU A 201      -4.389   6.341 -32.417  1.00  0.62           H  
ATOM   2992  HG  LEU A 201      -1.900   5.188 -31.244  1.00  0.62           H  
ATOM   2993 1HD1 LEU A 201      -2.925   5.819 -29.167  1.00  0.62           H  
ATOM   2994 2HD1 LEU A 201      -2.606   7.204 -30.233  1.00  0.62           H  
ATOM   2995 3HD1 LEU A 201      -4.251   6.576 -30.075  1.00  0.62           H  
ATOM   2996 1HD2 LEU A 201      -3.439   3.612 -30.274  1.00  0.62           H  
ATOM   2997 2HD2 LEU A 201      -4.789   4.364 -31.145  1.00  0.62           H  
ATOM   2998 3HD2 LEU A 201      -3.496   3.557 -32.036  1.00  0.62           H  
ATOM   2999  N   HIS A 202      -2.918   7.244 -35.355  1.00  0.62           N  
ATOM   3000  CA  HIS A 202      -3.301   8.033 -36.518  1.00  0.62           C  
ATOM   3001  C   HIS A 202      -3.247   7.161 -37.771  1.00  0.62           C  
ATOM   3002  O   HIS A 202      -4.199   7.121 -38.552  1.00  0.62           O  
ATOM   3003  CB  HIS A 202      -2.389   9.259 -36.637  1.00  0.62           C  
ATOM   3004  CG  HIS A 202      -2.629  10.166 -37.800  1.00  0.62           C  
ATOM   3005  ND1 HIS A 202      -3.683  11.052 -37.861  1.00  0.62           N  
ATOM   3006  CD2 HIS A 202      -1.930  10.330 -38.946  1.00  0.62           C  
ATOM   3007  CE1 HIS A 202      -3.621  11.725 -38.998  1.00  0.62           C  
ATOM   3008  NE2 HIS A 202      -2.567  11.304 -39.677  1.00  0.62           N  
ATOM   3009  H   HIS A 202      -2.115   7.571 -34.818  1.00  0.62           H  
ATOM   3010  HA  HIS A 202      -4.326   8.384 -36.398  1.00  0.62           H  
ATOM   3011 1HB  HIS A 202      -2.476   9.854 -35.726  1.00  0.62           H  
ATOM   3012 2HB  HIS A 202      -1.362   8.932 -36.693  1.00  0.62           H  
ATOM   3013  HD1 HIS A 202      -4.387  11.201 -37.163  1.00  0.62           H  
ATOM   3014  HD2 HIS A 202      -1.027   9.854 -39.334  1.00  0.62           H  
ATOM   3015  HE1 HIS A 202      -4.368  12.484 -39.232  1.00  0.62           H  
ATOM   3016  N   GLU A 203      -2.142   6.429 -37.952  1.00  0.62           N  
ATOM   3017  CA  GLU A 203      -1.960   5.556 -39.112  1.00  0.62           C  
ATOM   3018  C   GLU A 203      -3.051   4.485 -39.183  1.00  0.62           C  
ATOM   3019  O   GLU A 203      -3.478   4.103 -40.275  1.00  0.62           O  
ATOM   3020  CB  GLU A 203      -0.576   4.893 -39.089  1.00  0.62           C  
ATOM   3021  CG  GLU A 203       0.606   5.844 -39.379  1.00  0.62           C  
ATOM   3022  CD  GLU A 203       1.972   5.179 -39.250  1.00  0.62           C  
ATOM   3023  OE1 GLU A 203       2.037   4.036 -38.850  1.00  0.62           O  
ATOM   3024  OE2 GLU A 203       2.952   5.829 -39.545  1.00  0.62           O  
ATOM   3025  H   GLU A 203      -1.389   6.502 -37.269  1.00  0.62           H  
ATOM   3026  HA  GLU A 203      -2.030   6.168 -40.010  1.00  0.62           H  
ATOM   3027 1HB  GLU A 203      -0.410   4.449 -38.108  1.00  0.62           H  
ATOM   3028 2HB  GLU A 203      -0.548   4.087 -39.820  1.00  0.62           H  
ATOM   3029 1HG  GLU A 203       0.500   6.216 -40.395  1.00  0.62           H  
ATOM   3030 2HG  GLU A 203       0.555   6.697 -38.714  1.00  0.62           H  
ATOM   3031  N   GLU A 204      -3.540   4.045 -38.019  1.00  0.62           N  
ATOM   3032  CA  GLU A 204      -4.593   3.037 -37.940  1.00  0.62           C  
ATOM   3033  C   GLU A 204      -5.998   3.652 -38.089  1.00  0.62           C  
ATOM   3034  O   GLU A 204      -6.994   2.928 -38.067  1.00  0.62           O  
ATOM   3035  CB  GLU A 204      -4.496   2.285 -36.599  1.00  0.62           C  
ATOM   3036  CG  GLU A 204      -5.486   1.115 -36.403  1.00  0.62           C  
ATOM   3037  CD  GLU A 204      -5.267  -0.053 -37.333  1.00  0.62           C  
ATOM   3038  OE1 GLU A 204      -4.211  -0.139 -37.907  1.00  0.62           O  
ATOM   3039  OE2 GLU A 204      -6.160  -0.879 -37.453  1.00  0.62           O  
ATOM   3040  H   GLU A 204      -3.116   4.381 -37.152  1.00  0.62           H  
ATOM   3041  HA  GLU A 204      -4.445   2.327 -38.752  1.00  0.62           H  
ATOM   3042 1HB  GLU A 204      -3.489   1.900 -36.490  1.00  0.62           H  
ATOM   3043 2HB  GLU A 204      -4.657   2.992 -35.782  1.00  0.62           H  
ATOM   3044 1HG  GLU A 204      -5.395   0.763 -35.380  1.00  0.62           H  
ATOM   3045 2HG  GLU A 204      -6.492   1.494 -36.539  1.00  0.62           H  
ATOM   3046  N   GLY A 205      -6.083   4.979 -38.261  1.00  0.61           N  
ATOM   3047  CA  GLY A 205      -7.350   5.683 -38.435  1.00  0.61           C  
ATOM   3048  C   GLY A 205      -8.087   6.088 -37.151  1.00  0.61           C  
ATOM   3049  O   GLY A 205      -9.239   6.522 -37.227  1.00  0.61           O  
ATOM   3050  H   GLY A 205      -5.238   5.543 -38.289  1.00  0.61           H  
ATOM   3051 1HA  GLY A 205      -7.154   6.582 -39.020  1.00  0.61           H  
ATOM   3052 2HA  GLY A 205      -8.009   5.066 -39.041  1.00  0.61           H  
ATOM   3053  N   ALA A 206      -7.460   5.932 -35.984  1.00  0.60           N  
ATOM   3054  CA  ALA A 206      -8.119   6.262 -34.713  1.00  0.60           C  
ATOM   3055  C   ALA A 206      -8.368   7.757 -34.582  1.00  0.60           C  
ATOM   3056  O   ALA A 206      -7.605   8.575 -35.106  1.00  0.60           O  
ATOM   3057  CB  ALA A 206      -7.292   5.807 -33.521  1.00  0.60           C  
ATOM   3058  H   ALA A 206      -6.492   5.610 -35.966  1.00  0.60           H  
ATOM   3059  HA  ALA A 206      -9.080   5.748 -34.687  1.00  0.60           H  
ATOM   3060 1HB  ALA A 206      -7.829   6.045 -32.600  1.00  0.60           H  
ATOM   3061 2HB  ALA A 206      -7.122   4.735 -33.579  1.00  0.60           H  
ATOM   3062 3HB  ALA A 206      -6.350   6.324 -33.539  1.00  0.60           H  
ATOM   3063  N   LYS A 207      -9.414   8.131 -33.851  1.00  0.59           N  
ATOM   3064  CA  LYS A 207      -9.617   9.540 -33.552  1.00  0.59           C  
ATOM   3065  C   LYS A 207      -8.766   9.876 -32.349  1.00  0.59           C  
ATOM   3066  O   LYS A 207      -8.886   9.247 -31.301  1.00  0.59           O  
ATOM   3067  CB  LYS A 207     -11.074   9.875 -33.277  1.00  0.59           C  
ATOM   3068  CG  LYS A 207     -11.329  11.353 -32.969  1.00  0.59           C  
ATOM   3069  CD  LYS A 207     -12.807  11.628 -32.723  1.00  0.59           C  
ATOM   3070  CE  LYS A 207     -13.044  13.085 -32.351  1.00  0.59           C  
ATOM   3071  NZ  LYS A 207     -14.490  13.369 -32.120  1.00  0.59           N  
ATOM   3072  H   LYS A 207     -10.036   7.424 -33.453  1.00  0.59           H  
ATOM   3073  HA  LYS A 207      -9.272  10.140 -34.394  1.00  0.59           H  
ATOM   3074 1HB  LYS A 207     -11.677   9.605 -34.143  1.00  0.59           H  
ATOM   3075 2HB  LYS A 207     -11.437   9.291 -32.440  1.00  0.59           H  
ATOM   3076 1HG  LYS A 207     -10.765  11.636 -32.075  1.00  0.59           H  
ATOM   3077 2HG  LYS A 207     -10.983  11.962 -33.801  1.00  0.59           H  
ATOM   3078 1HD  LYS A 207     -13.378  11.389 -33.621  1.00  0.59           H  
ATOM   3079 2HD  LYS A 207     -13.160  10.992 -31.908  1.00  0.59           H  
ATOM   3080 1HE  LYS A 207     -12.487  13.314 -31.441  1.00  0.59           H  
ATOM   3081 2HE  LYS A 207     -12.682  13.725 -33.156  1.00  0.59           H  
ATOM   3082 1HZ  LYS A 207     -14.609  14.341 -31.874  1.00  0.59           H  
ATOM   3083 2HZ  LYS A 207     -15.012  13.169 -32.963  1.00  0.59           H  
ATOM   3084 3HZ  LYS A 207     -14.829  12.786 -31.367  1.00  0.59           H  
ATOM   3085  N   LEU A 208      -7.872  10.830 -32.515  1.00  0.59           N  
ATOM   3086  CA  LEU A 208      -6.942  11.175 -31.456  1.00  0.59           C  
ATOM   3087  C   LEU A 208      -7.210  12.502 -30.759  1.00  0.59           C  
ATOM   3088  O   LEU A 208      -7.331  13.551 -31.406  1.00  0.59           O  
ATOM   3089  CB  LEU A 208      -5.534  11.171 -32.028  1.00  0.59           C  
ATOM   3090  CG  LEU A 208      -4.486  11.643 -31.130  1.00  0.59           C  
ATOM   3091  CD1 LEU A 208      -4.322  10.692 -29.952  1.00  0.59           C  
ATOM   3092  CD2 LEU A 208      -3.219  11.781 -31.912  1.00  0.59           C  
ATOM   3093  H   LEU A 208      -7.824  11.308 -33.403  1.00  0.59           H  
ATOM   3094  HA  LEU A 208      -6.994  10.395 -30.697  1.00  0.59           H  
ATOM   3095 1HB  LEU A 208      -5.284  10.151 -32.322  1.00  0.59           H  
ATOM   3096 2HB  LEU A 208      -5.517  11.802 -32.919  1.00  0.59           H  
ATOM   3097  HG  LEU A 208      -4.779  12.608 -30.746  1.00  0.59           H  
ATOM   3098 1HD1 LEU A 208      -3.566  11.091 -29.306  1.00  0.59           H  
ATOM   3099 2HD1 LEU A 208      -5.252  10.608 -29.396  1.00  0.59           H  
ATOM   3100 3HD1 LEU A 208      -4.028   9.706 -30.308  1.00  0.59           H  
ATOM   3101 1HD2 LEU A 208      -2.466  12.172 -31.263  1.00  0.59           H  
ATOM   3102 2HD2 LEU A 208      -2.920  10.805 -32.299  1.00  0.59           H  
ATOM   3103 3HD2 LEU A 208      -3.367  12.459 -32.739  1.00  0.59           H  
ATOM   3104  N   ILE A 209      -7.297  12.419 -29.436  1.00  0.60           N  
ATOM   3105  CA  ILE A 209      -7.484  13.554 -28.558  1.00  0.60           C  
ATOM   3106  C   ILE A 209      -6.266  13.605 -27.631  1.00  0.60           C  
ATOM   3107  O   ILE A 209      -5.873  12.567 -27.097  1.00  0.60           O  
ATOM   3108  CB  ILE A 209      -8.795  13.407 -27.759  1.00  0.60           C  
ATOM   3109  CG1 ILE A 209      -9.972  13.285 -28.757  1.00  0.60           C  
ATOM   3110  CG2 ILE A 209      -8.967  14.599 -26.840  1.00  0.60           C  
ATOM   3111  CD1 ILE A 209     -11.270  12.978 -28.143  1.00  0.60           C  
ATOM   3112  H   ILE A 209      -7.235  11.495 -29.009  1.00  0.60           H  
ATOM   3113  HA  ILE A 209      -7.518  14.466 -29.146  1.00  0.60           H  
ATOM   3114  HB  ILE A 209      -8.769  12.491 -27.173  1.00  0.60           H  
ATOM   3115 1HG1 ILE A 209     -10.069  14.183 -29.306  1.00  0.60           H  
ATOM   3116 2HG1 ILE A 209      -9.749  12.476 -29.451  1.00  0.60           H  
ATOM   3117 1HG2 ILE A 209      -9.887  14.513 -26.283  1.00  0.60           H  
ATOM   3118 2HG2 ILE A 209      -8.130  14.651 -26.149  1.00  0.60           H  
ATOM   3119 3HG2 ILE A 209      -8.993  15.502 -27.448  1.00  0.60           H  
ATOM   3120 1HD1 ILE A 209     -12.030  12.892 -28.917  1.00  0.60           H  
ATOM   3121 2HD1 ILE A 209     -11.197  12.038 -27.598  1.00  0.60           H  
ATOM   3122 3HD1 ILE A 209     -11.534  13.783 -27.467  1.00  0.60           H  
ATOM   3123  N   VAL A 210      -5.622  14.762 -27.507  1.00  0.64           N  
ATOM   3124  CA  VAL A 210      -4.416  14.854 -26.685  1.00  0.64           C  
ATOM   3125  C   VAL A 210      -4.397  15.994 -25.677  1.00  0.64           C  
ATOM   3126  O   VAL A 210      -5.021  17.039 -25.886  1.00  0.64           O  
ATOM   3127  CB  VAL A 210      -3.178  15.054 -27.574  1.00  0.64           C  
ATOM   3128  CG1 VAL A 210      -2.978  13.897 -28.513  1.00  0.64           C  
ATOM   3129  CG2 VAL A 210      -3.329  16.341 -28.356  1.00  0.64           C  
ATOM   3130  H   VAL A 210      -5.995  15.580 -27.978  1.00  0.64           H  
ATOM   3131  HA  VAL A 210      -4.310  13.920 -26.141  1.00  0.64           H  
ATOM   3132  HB  VAL A 210      -2.309  15.113 -26.940  1.00  0.64           H  
ATOM   3133 1HG1 VAL A 210      -2.088  14.061 -29.118  1.00  0.64           H  
ATOM   3134 2HG1 VAL A 210      -2.864  12.989 -27.945  1.00  0.64           H  
ATOM   3135 3HG1 VAL A 210      -3.833  13.819 -29.151  1.00  0.64           H  
ATOM   3136 1HG2 VAL A 210      -2.446  16.510 -28.970  1.00  0.64           H  
ATOM   3137 2HG2 VAL A 210      -4.212  16.283 -28.995  1.00  0.64           H  
ATOM   3138 3HG2 VAL A 210      -3.447  17.158 -27.654  1.00  0.64           H  
ATOM   3139  N   THR A 211      -3.593  15.824 -24.630  1.00  0.68           N  
ATOM   3140  CA  THR A 211      -3.381  16.912 -23.684  1.00  0.68           C  
ATOM   3141  C   THR A 211      -2.003  16.863 -23.048  1.00  0.68           C  
ATOM   3142  O   THR A 211      -1.364  15.819 -23.012  1.00  0.68           O  
ATOM   3143  CB  THR A 211      -4.362  16.890 -22.546  1.00  0.68           C  
ATOM   3144  OG1 THR A 211      -4.273  18.111 -21.866  1.00  0.68           O  
ATOM   3145  CG2 THR A 211      -4.009  15.825 -21.606  1.00  0.68           C  
ATOM   3146  H   THR A 211      -3.171  14.905 -24.487  1.00  0.68           H  
ATOM   3147  HA  THR A 211      -3.482  17.863 -24.212  1.00  0.68           H  
ATOM   3148  HB  THR A 211      -5.352  16.738 -22.920  1.00  0.68           H  
ATOM   3149  HG1 THR A 211      -4.724  18.787 -22.418  1.00  0.68           H  
ATOM   3150 1HG2 THR A 211      -4.710  15.817 -20.789  1.00  0.68           H  
ATOM   3151 2HG2 THR A 211      -4.041  14.898 -22.110  1.00  0.68           H  
ATOM   3152 3HG2 THR A 211      -3.009  15.996 -21.225  1.00  0.68           H  
ATOM   3153  N   ASP A 212      -1.554  18.012 -22.571  1.00  0.73           N  
ATOM   3154  CA  ASP A 212      -0.283  18.223 -21.887  1.00  0.73           C  
ATOM   3155  C   ASP A 212      -0.336  19.606 -21.242  1.00  0.73           C  
ATOM   3156  O   ASP A 212      -1.397  20.228 -21.183  1.00  0.73           O  
ATOM   3157  CB  ASP A 212       0.891  18.098 -22.891  1.00  0.73           C  
ATOM   3158  CG  ASP A 212       2.281  17.700 -22.301  1.00  0.73           C  
ATOM   3159  OD1 ASP A 212       2.786  18.488 -21.523  1.00  0.73           O  
ATOM   3160  OD2 ASP A 212       2.829  16.662 -22.646  1.00  0.73           O  
ATOM   3161  H   ASP A 212      -2.175  18.804 -22.662  1.00  0.73           H  
ATOM   3162  HA  ASP A 212      -0.167  17.477 -21.100  1.00  0.73           H  
ATOM   3163 1HB  ASP A 212       0.613  17.365 -23.621  1.00  0.73           H  
ATOM   3164 2HB  ASP A 212       1.017  19.044 -23.411  1.00  0.73           H  
ATOM   3165  N   ILE A 213       0.807  20.091 -20.773  1.00  0.78           N  
ATOM   3166  CA  ILE A 213       0.915  21.438 -20.254  1.00  0.78           C  
ATOM   3167  C   ILE A 213       1.892  22.142 -21.181  1.00  0.78           C  
ATOM   3168  O   ILE A 213       1.933  23.372 -21.310  1.00  0.78           O  
ATOM   3169  CB  ILE A 213       1.378  21.422 -18.785  1.00  0.78           C  
ATOM   3170  CG1 ILE A 213       2.777  20.794 -18.659  1.00  0.78           C  
ATOM   3171  CG2 ILE A 213       0.362  20.655 -17.932  1.00  0.78           C  
ATOM   3172  CD1 ILE A 213       3.388  20.952 -17.283  1.00  0.78           C  
ATOM   3173  H   ILE A 213       1.654  19.538 -20.845  1.00  0.78           H  
ATOM   3174  HA  ILE A 213      -0.050  21.937 -20.314  1.00  0.78           H  
ATOM   3175  HB  ILE A 213       1.450  22.446 -18.422  1.00  0.78           H  
ATOM   3176 1HG1 ILE A 213       2.709  19.729 -18.902  1.00  0.78           H  
ATOM   3177 2HG1 ILE A 213       3.448  21.266 -19.370  1.00  0.78           H  
ATOM   3178 1HG2 ILE A 213       0.680  20.661 -16.891  1.00  0.78           H  
ATOM   3179 2HG2 ILE A 213      -0.608  21.134 -18.017  1.00  0.78           H  
ATOM   3180 3HG2 ILE A 213       0.291  19.626 -18.283  1.00  0.78           H  
ATOM   3181 1HD1 ILE A 213       4.374  20.489 -17.269  1.00  0.78           H  
ATOM   3182 2HD1 ILE A 213       3.481  22.013 -17.048  1.00  0.78           H  
ATOM   3183 3HD1 ILE A 213       2.751  20.471 -16.543  1.00  0.78           H  
ATOM   3184  N   ASN A 214       2.621  21.323 -21.925  1.00  0.81           N  
ATOM   3185  CA  ASN A 214       3.555  21.853 -22.892  1.00  0.81           C  
ATOM   3186  C   ASN A 214       2.787  22.222 -24.148  1.00  0.81           C  
ATOM   3187  O   ASN A 214       2.600  21.409 -25.058  1.00  0.81           O  
ATOM   3188  CB  ASN A 214       4.665  20.857 -23.162  1.00  0.81           C  
ATOM   3189  CG  ASN A 214       5.731  21.382 -24.097  1.00  0.81           C  
ATOM   3190  OD1 ASN A 214       5.449  22.208 -24.981  1.00  0.81           O  
ATOM   3191  ND2 ASN A 214       6.944  20.915 -23.923  1.00  0.81           N  
ATOM   3192  H   ASN A 214       2.545  20.309 -21.774  1.00  0.81           H  
ATOM   3193  HA  ASN A 214       3.997  22.766 -22.493  1.00  0.81           H  
ATOM   3194 1HB  ASN A 214       5.128  20.572 -22.216  1.00  0.81           H  
ATOM   3195 2HB  ASN A 214       4.234  19.952 -23.589  1.00  0.81           H  
ATOM   3196 1HD2 ASN A 214       7.692  21.224 -24.513  1.00  0.81           H  
ATOM   3197 2HD2 ASN A 214       7.121  20.248 -23.198  1.00  0.81           H  
ATOM   3198  N   GLN A 215       2.402  23.488 -24.213  1.00  0.81           N  
ATOM   3199  CA  GLN A 215       1.569  23.976 -25.301  1.00  0.81           C  
ATOM   3200  C   GLN A 215       2.241  23.867 -26.664  1.00  0.81           C  
ATOM   3201  O   GLN A 215       1.566  23.641 -27.670  1.00  0.81           O  
ATOM   3202  CB  GLN A 215       1.150  25.418 -25.042  1.00  0.81           C  
ATOM   3203  CG  GLN A 215       0.217  25.579 -23.849  1.00  0.81           C  
ATOM   3204  CD  GLN A 215      -1.085  24.809 -24.016  1.00  0.81           C  
ATOM   3205  OE1 GLN A 215      -1.647  24.729 -25.113  1.00  0.81           O  
ATOM   3206  NE2 GLN A 215      -1.581  24.248 -22.920  1.00  0.81           N  
ATOM   3207  H   GLN A 215       2.596  24.066 -23.396  1.00  0.81           H  
ATOM   3208  HA  GLN A 215       0.669  23.373 -25.331  1.00  0.81           H  
ATOM   3209 1HB  GLN A 215       2.035  26.029 -24.868  1.00  0.81           H  
ATOM   3210 2HB  GLN A 215       0.647  25.815 -25.923  1.00  0.81           H  
ATOM   3211 1HG  GLN A 215       0.723  25.200 -22.958  1.00  0.81           H  
ATOM   3212 2HG  GLN A 215      -0.021  26.634 -23.723  1.00  0.81           H  
ATOM   3213 1HE2 GLN A 215      -2.438  23.735 -22.965  1.00  0.81           H  
ATOM   3214 2HE2 GLN A 215      -1.107  24.350 -22.043  1.00  0.81           H  
ATOM   3215  N   ASP A 216       3.566  23.999 -26.724  1.00  0.80           N  
ATOM   3216  CA  ASP A 216       4.206  23.879 -28.027  1.00  0.80           C  
ATOM   3217  C   ASP A 216       4.130  22.437 -28.490  1.00  0.80           C  
ATOM   3218  O   ASP A 216       3.858  22.166 -29.661  1.00  0.80           O  
ATOM   3219  CB  ASP A 216       5.664  24.338 -28.017  1.00  0.80           C  
ATOM   3220  CG  ASP A 216       6.255  24.355 -29.450  1.00  0.80           C  
ATOM   3221  OD1 ASP A 216       5.759  25.109 -30.280  1.00  0.80           O  
ATOM   3222  OD2 ASP A 216       7.186  23.611 -29.705  1.00  0.80           O  
ATOM   3223  H   ASP A 216       4.106  24.163 -25.885  1.00  0.80           H  
ATOM   3224  HA  ASP A 216       3.662  24.497 -28.740  1.00  0.80           H  
ATOM   3225 1HB  ASP A 216       5.734  25.336 -27.585  1.00  0.80           H  
ATOM   3226 2HB  ASP A 216       6.254  23.662 -27.392  1.00  0.80           H  
ATOM   3227  N   ALA A 217       4.372  21.495 -27.580  1.00  0.78           N  
ATOM   3228  CA  ALA A 217       4.304  20.100 -27.975  1.00  0.78           C  
ATOM   3229  C   ALA A 217       2.887  19.756 -28.440  1.00  0.78           C  
ATOM   3230  O   ALA A 217       2.710  19.031 -29.424  1.00  0.78           O  
ATOM   3231  CB  ALA A 217       4.741  19.210 -26.844  1.00  0.78           C  
ATOM   3232  H   ALA A 217       4.598  21.752 -26.621  1.00  0.78           H  
ATOM   3233  HA  ALA A 217       4.983  19.954 -28.812  1.00  0.78           H  
ATOM   3234 1HB  ALA A 217       4.726  18.186 -27.185  1.00  0.78           H  
ATOM   3235 2HB  ALA A 217       5.754  19.473 -26.550  1.00  0.78           H  
ATOM   3236 3HB  ALA A 217       4.069  19.339 -25.996  1.00  0.78           H  
ATOM   3237  N   LEU A 218       1.875  20.324 -27.765  1.00  0.76           N  
ATOM   3238  CA  LEU A 218       0.489  20.093 -28.157  1.00  0.76           C  
ATOM   3239  C   LEU A 218       0.209  20.654 -29.530  1.00  0.76           C  
ATOM   3240  O   LEU A 218      -0.452  20.001 -30.339  1.00  0.76           O  
ATOM   3241  CB  LEU A 218      -0.456  20.716 -27.141  1.00  0.76           C  
ATOM   3242  CG  LEU A 218      -0.471  20.014 -25.859  1.00  0.76           C  
ATOM   3243  CD1 LEU A 218      -1.254  20.815 -24.833  1.00  0.76           C  
ATOM   3244  CD2 LEU A 218      -1.084  18.659 -26.112  1.00  0.76           C  
ATOM   3245  H   LEU A 218       2.083  20.900 -26.946  1.00  0.76           H  
ATOM   3246  HA  LEU A 218       0.314  19.020 -28.184  1.00  0.76           H  
ATOM   3247 1HB  LEU A 218      -0.160  21.746 -26.966  1.00  0.76           H  
ATOM   3248 2HB  LEU A 218      -1.465  20.708 -27.546  1.00  0.76           H  
ATOM   3249  HG  LEU A 218       0.549  19.894 -25.501  1.00  0.76           H  
ATOM   3250 1HD1 LEU A 218      -1.267  20.303 -23.900  1.00  0.76           H  
ATOM   3251 2HD1 LEU A 218      -0.787  21.780 -24.694  1.00  0.76           H  
ATOM   3252 3HD1 LEU A 218      -2.271  20.955 -25.177  1.00  0.76           H  
ATOM   3253 1HD2 LEU A 218      -1.089  18.094 -25.226  1.00  0.76           H  
ATOM   3254 2HD2 LEU A 218      -2.097  18.775 -26.476  1.00  0.76           H  
ATOM   3255 3HD2 LEU A 218      -0.499  18.147 -26.854  1.00  0.76           H  
ATOM   3256  N   ARG A 219       0.753  21.839 -29.815  1.00  0.74           N  
ATOM   3257  CA  ARG A 219       0.607  22.455 -31.122  1.00  0.74           C  
ATOM   3258  C   ARG A 219       1.164  21.527 -32.179  1.00  0.74           C  
ATOM   3259  O   ARG A 219       0.519  21.259 -33.191  1.00  0.74           O  
ATOM   3260  CB  ARG A 219       1.352  23.779 -31.173  1.00  0.74           C  
ATOM   3261  CG  ARG A 219       1.285  24.530 -32.490  1.00  0.74           C  
ATOM   3262  CD  ARG A 219       2.136  25.762 -32.450  1.00  0.74           C  
ATOM   3263  NE  ARG A 219       3.589  25.477 -32.361  1.00  0.74           N  
ATOM   3264  CZ  ARG A 219       4.394  25.170 -33.402  1.00  0.74           C  
ATOM   3265  NH1 ARG A 219       3.942  25.087 -34.644  1.00  0.74           N  
ATOM   3266  NH2 ARG A 219       5.670  24.960 -33.158  1.00  0.74           N  
ATOM   3267  H   ARG A 219       1.266  22.344 -29.092  1.00  0.74           H  
ATOM   3268  HA  ARG A 219      -0.452  22.626 -31.319  1.00  0.74           H  
ATOM   3269 1HB  ARG A 219       0.983  24.433 -30.386  1.00  0.74           H  
ATOM   3270 2HB  ARG A 219       2.402  23.610 -30.976  1.00  0.74           H  
ATOM   3271 1HG  ARG A 219       1.653  23.886 -33.293  1.00  0.74           H  
ATOM   3272 2HG  ARG A 219       0.256  24.820 -32.703  1.00  0.74           H  
ATOM   3273 1HD  ARG A 219       1.961  26.337 -33.359  1.00  0.74           H  
ATOM   3274 2HD  ARG A 219       1.858  26.358 -31.583  1.00  0.74           H  
ATOM   3275  HE  ARG A 219       4.056  25.499 -31.434  1.00  0.74           H  
ATOM   3276 1HH1 ARG A 219       2.946  25.220 -34.873  1.00  0.74           H  
ATOM   3277 2HH1 ARG A 219       4.569  24.851 -35.395  1.00  0.74           H  
ATOM   3278 1HH2 ARG A 219       5.997  25.026 -32.174  1.00  0.74           H  
ATOM   3279 2HH2 ARG A 219       6.298  24.744 -33.910  1.00  0.74           H  
ATOM   3280  N   ARG A 220       2.359  21.003 -31.922  1.00  0.73           N  
ATOM   3281  CA  ARG A 220       2.997  20.105 -32.862  1.00  0.73           C  
ATOM   3282  C   ARG A 220       2.171  18.833 -33.060  1.00  0.73           C  
ATOM   3283  O   ARG A 220       2.025  18.359 -34.186  1.00  0.73           O  
ATOM   3284  CB  ARG A 220       4.392  19.785 -32.355  1.00  0.73           C  
ATOM   3285  CG  ARG A 220       5.368  20.971 -32.453  1.00  0.73           C  
ATOM   3286  CD  ARG A 220       6.682  20.673 -31.837  1.00  0.73           C  
ATOM   3287  NE  ARG A 220       7.588  21.822 -31.894  1.00  0.73           N  
ATOM   3288  CZ  ARG A 220       8.418  22.099 -32.919  1.00  0.73           C  
ATOM   3289  NH1 ARG A 220       8.464  21.300 -33.968  1.00  0.73           N  
ATOM   3290  NH2 ARG A 220       9.193  23.171 -32.876  1.00  0.73           N  
ATOM   3291  H   ARG A 220       2.847  21.261 -31.061  1.00  0.73           H  
ATOM   3292  HA  ARG A 220       3.084  20.619 -33.820  1.00  0.73           H  
ATOM   3293 1HB  ARG A 220       4.342  19.487 -31.314  1.00  0.73           H  
ATOM   3294 2HB  ARG A 220       4.806  18.951 -32.919  1.00  0.73           H  
ATOM   3295 1HG  ARG A 220       5.527  21.226 -33.499  1.00  0.73           H  
ATOM   3296 2HG  ARG A 220       4.942  21.835 -31.935  1.00  0.73           H  
ATOM   3297 1HD  ARG A 220       6.529  20.422 -30.788  1.00  0.73           H  
ATOM   3298 2HD  ARG A 220       7.152  19.838 -32.349  1.00  0.73           H  
ATOM   3299  HE  ARG A 220       7.565  22.487 -31.097  1.00  0.73           H  
ATOM   3300 1HH1 ARG A 220       7.875  20.480 -34.003  1.00  0.73           H  
ATOM   3301 2HH1 ARG A 220       9.087  21.507 -34.736  1.00  0.73           H  
ATOM   3302 1HH2 ARG A 220       9.171  23.788 -32.068  1.00  0.73           H  
ATOM   3303 2HH2 ARG A 220       9.815  23.373 -33.642  1.00  0.73           H  
ATOM   3304  N   ALA A 221       1.593  18.286 -31.983  1.00  0.72           N  
ATOM   3305  CA  ALA A 221       0.740  17.104 -32.116  1.00  0.72           C  
ATOM   3306  C   ALA A 221      -0.498  17.419 -32.961  1.00  0.72           C  
ATOM   3307  O   ALA A 221      -0.936  16.603 -33.777  1.00  0.72           O  
ATOM   3308  CB  ALA A 221       0.314  16.596 -30.750  1.00  0.72           C  
ATOM   3309  H   ALA A 221       1.764  18.688 -31.061  1.00  0.72           H  
ATOM   3310  HA  ALA A 221       1.313  16.330 -32.623  1.00  0.72           H  
ATOM   3311 1HB  ALA A 221      -0.301  15.704 -30.864  1.00  0.72           H  
ATOM   3312 2HB  ALA A 221       1.198  16.357 -30.158  1.00  0.72           H  
ATOM   3313 3HB  ALA A 221      -0.260  17.371 -30.243  1.00  0.72           H  
ATOM   3314  N   GLU A 222      -1.064  18.612 -32.774  1.00  0.70           N  
ATOM   3315  CA  GLU A 222      -2.241  18.998 -33.536  1.00  0.70           C  
ATOM   3316  C   GLU A 222      -1.892  19.128 -35.011  1.00  0.70           C  
ATOM   3317  O   GLU A 222      -2.550  18.549 -35.877  1.00  0.70           O  
ATOM   3318  CB  GLU A 222      -2.830  20.322 -33.014  1.00  0.70           C  
ATOM   3319  CG  GLU A 222      -4.103  20.795 -33.755  1.00  0.70           C  
ATOM   3320  CD  GLU A 222      -4.733  22.086 -33.192  1.00  0.70           C  
ATOM   3321  OE1 GLU A 222      -4.214  22.640 -32.250  1.00  0.70           O  
ATOM   3322  OE2 GLU A 222      -5.736  22.505 -33.725  1.00  0.70           O  
ATOM   3323  H   GLU A 222      -0.686  19.251 -32.073  1.00  0.70           H  
ATOM   3324  HA  GLU A 222      -2.999  18.225 -33.428  1.00  0.70           H  
ATOM   3325 1HB  GLU A 222      -3.065  20.216 -31.962  1.00  0.70           H  
ATOM   3326 2HB  GLU A 222      -2.083  21.108 -33.099  1.00  0.70           H  
ATOM   3327 1HG  GLU A 222      -3.842  20.965 -34.799  1.00  0.70           H  
ATOM   3328 2HG  GLU A 222      -4.838  19.999 -33.728  1.00  0.70           H  
ATOM   3329  N   GLU A 223      -0.821  19.848 -35.316  1.00  0.68           N  
ATOM   3330  CA  GLU A 223      -0.452  20.044 -36.708  1.00  0.68           C  
ATOM   3331  C   GLU A 223      -0.035  18.727 -37.377  1.00  0.68           C  
ATOM   3332  O   GLU A 223      -0.380  18.469 -38.531  1.00  0.68           O  
ATOM   3333  CB  GLU A 223       0.690  21.064 -36.793  1.00  0.68           C  
ATOM   3334  CG  GLU A 223       0.294  22.498 -36.381  1.00  0.68           C  
ATOM   3335  CD  GLU A 223       1.468  23.459 -36.350  1.00  0.68           C  
ATOM   3336  OE1 GLU A 223       2.548  23.062 -36.722  1.00  0.68           O  
ATOM   3337  OE2 GLU A 223       1.299  24.578 -35.898  1.00  0.68           O  
ATOM   3338  H   GLU A 223      -0.282  20.290 -34.571  1.00  0.68           H  
ATOM   3339  HA  GLU A 223      -1.318  20.438 -37.239  1.00  0.68           H  
ATOM   3340 1HB  GLU A 223       1.502  20.745 -36.134  1.00  0.68           H  
ATOM   3341 2HB  GLU A 223       1.081  21.094 -37.808  1.00  0.68           H  
ATOM   3342 1HG  GLU A 223      -0.449  22.872 -37.083  1.00  0.68           H  
ATOM   3343 2HG  GLU A 223      -0.168  22.464 -35.394  1.00  0.68           H  
ATOM   3344  N   ALA A 224       0.707  17.890 -36.644  1.00  0.66           N  
ATOM   3345  CA  ALA A 224       1.195  16.609 -37.146  1.00  0.66           C  
ATOM   3346  C   ALA A 224       0.108  15.562 -37.377  1.00  0.66           C  
ATOM   3347  O   ALA A 224       0.188  14.803 -38.345  1.00  0.66           O  
ATOM   3348  CB  ALA A 224       2.213  16.032 -36.178  1.00  0.66           C  
ATOM   3349  H   ALA A 224       0.974  18.156 -35.699  1.00  0.66           H  
ATOM   3350  HA  ALA A 224       1.681  16.798 -38.101  1.00  0.66           H  
ATOM   3351 1HB  ALA A 224       2.607  15.099 -36.574  1.00  0.66           H  
ATOM   3352 2HB  ALA A 224       3.026  16.740 -36.033  1.00  0.66           H  
ATOM   3353 3HB  ALA A 224       1.726  15.842 -35.222  1.00  0.66           H  
ATOM   3354  N   PHE A 225      -0.897  15.495 -36.491  1.00  0.63           N  
ATOM   3355  CA  PHE A 225      -1.885  14.422 -36.587  1.00  0.63           C  
ATOM   3356  C   PHE A 225      -3.334  14.869 -36.804  1.00  0.63           C  
ATOM   3357  O   PHE A 225      -4.205  14.033 -37.054  1.00  0.63           O  
ATOM   3358  CB  PHE A 225      -1.842  13.602 -35.301  1.00  0.63           C  
ATOM   3359  CG  PHE A 225      -0.479  13.130 -34.954  1.00  0.63           C  
ATOM   3360  CD1 PHE A 225       0.111  13.574 -33.787  1.00  0.63           C  
ATOM   3361  CD2 PHE A 225       0.241  12.304 -35.790  1.00  0.63           C  
ATOM   3362  CE1 PHE A 225       1.376  13.189 -33.447  1.00  0.63           C  
ATOM   3363  CE2 PHE A 225       1.521  11.925 -35.454  1.00  0.63           C  
ATOM   3364  CZ  PHE A 225       2.084  12.360 -34.278  1.00  0.63           C  
ATOM   3365  H   PHE A 225      -0.932  16.136 -35.700  1.00  0.63           H  
ATOM   3366  HA  PHE A 225      -1.607  13.780 -37.423  1.00  0.63           H  
ATOM   3367 1HB  PHE A 225      -2.208  14.211 -34.478  1.00  0.63           H  
ATOM   3368 2HB  PHE A 225      -2.494  12.737 -35.393  1.00  0.63           H  
ATOM   3369  HD1 PHE A 225      -0.453  14.237 -33.131  1.00  0.63           H  
ATOM   3370  HD2 PHE A 225      -0.209  11.963 -36.726  1.00  0.63           H  
ATOM   3371  HE1 PHE A 225       1.816  13.541 -32.518  1.00  0.63           H  
ATOM   3372  HE2 PHE A 225       2.088  11.278 -36.116  1.00  0.63           H  
ATOM   3373  HZ  PHE A 225       3.092  12.049 -34.008  1.00  0.63           H  
ATOM   3374  N   GLY A 226      -3.630  16.161 -36.643  1.00  0.61           N  
ATOM   3375  CA  GLY A 226      -5.008  16.642 -36.714  1.00  0.61           C  
ATOM   3376  C   GLY A 226      -5.726  16.374 -35.392  1.00  0.61           C  
ATOM   3377  O   GLY A 226      -6.956  16.377 -35.317  1.00  0.61           O  
ATOM   3378  H   GLY A 226      -2.912  16.851 -36.451  1.00  0.61           H  
ATOM   3379 1HA  GLY A 226      -5.001  17.714 -36.918  1.00  0.61           H  
ATOM   3380 2HA  GLY A 226      -5.532  16.154 -37.534  1.00  0.61           H  
ATOM   3381  N   ALA A 227      -4.930  16.111 -34.362  1.00  0.60           N  
ATOM   3382  CA  ALA A 227      -5.400  15.775 -33.027  1.00  0.60           C  
ATOM   3383  C   ALA A 227      -6.214  16.884 -32.394  1.00  0.60           C  
ATOM   3384  O   ALA A 227      -5.934  18.065 -32.572  1.00  0.60           O  
ATOM   3385  CB  ALA A 227      -4.222  15.469 -32.126  1.00  0.60           C  
ATOM   3386  H   ALA A 227      -3.936  16.147 -34.528  1.00  0.60           H  
ATOM   3387  HA  ALA A 227      -6.031  14.891 -33.110  1.00  0.60           H  
ATOM   3388 1HB  ALA A 227      -4.596  15.181 -31.145  1.00  0.60           H  
ATOM   3389 2HB  ALA A 227      -3.646  14.667 -32.545  1.00  0.60           H  
ATOM   3390 3HB  ALA A 227      -3.591  16.347 -32.030  1.00  0.60           H  
ATOM   3391  N   LEU A 228      -7.202  16.495 -31.612  1.00  0.60           N  
ATOM   3392  CA  LEU A 228      -7.993  17.461 -30.867  1.00  0.60           C  
ATOM   3393  C   LEU A 228      -7.314  17.750 -29.553  1.00  0.60           C  
ATOM   3394  O   LEU A 228      -6.968  16.824 -28.828  1.00  0.60           O  
ATOM   3395  CB  LEU A 228      -9.392  16.929 -30.589  1.00  0.60           C  
ATOM   3396  CG  LEU A 228     -10.283  17.828 -29.718  1.00  0.60           C  
ATOM   3397  CD1 LEU A 228     -10.587  19.110 -30.459  1.00  0.60           C  
ATOM   3398  CD2 LEU A 228     -11.548  17.068 -29.339  1.00  0.60           C  
ATOM   3399  H   LEU A 228      -7.389  15.495 -31.518  1.00  0.60           H  
ATOM   3400  HA  LEU A 228      -8.060  18.384 -31.442  1.00  0.60           H  
ATOM   3401 1HB  LEU A 228      -9.898  16.761 -31.538  1.00  0.60           H  
ATOM   3402 2HB  LEU A 228      -9.282  15.998 -30.094  1.00  0.60           H  
ATOM   3403  HG  LEU A 228      -9.748  18.097 -28.807  1.00  0.60           H  
ATOM   3404 1HD1 LEU A 228     -11.204  19.753 -29.830  1.00  0.60           H  
ATOM   3405 2HD1 LEU A 228      -9.656  19.622 -30.695  1.00  0.60           H  
ATOM   3406 3HD1 LEU A 228     -11.120  18.881 -31.379  1.00  0.60           H  
ATOM   3407 1HD2 LEU A 228     -12.173  17.701 -28.709  1.00  0.60           H  
ATOM   3408 2HD2 LEU A 228     -12.095  16.795 -30.240  1.00  0.60           H  
ATOM   3409 3HD2 LEU A 228     -11.280  16.170 -28.790  1.00  0.60           H  
ATOM   3410  N   VAL A 229      -7.061  19.012 -29.264  1.00  0.61           N  
ATOM   3411  CA  VAL A 229      -6.372  19.327 -28.028  1.00  0.61           C  
ATOM   3412  C   VAL A 229      -7.351  19.722 -26.925  1.00  0.61           C  
ATOM   3413  O   VAL A 229      -8.221  20.573 -27.125  1.00  0.61           O  
ATOM   3414  CB  VAL A 229      -5.334  20.433 -28.267  1.00  0.61           C  
ATOM   3415  CG1 VAL A 229      -4.653  20.780 -26.954  1.00  0.61           C  
ATOM   3416  CG2 VAL A 229      -4.298  19.952 -29.305  1.00  0.61           C  
ATOM   3417  H   VAL A 229      -7.342  19.748 -29.898  1.00  0.61           H  
ATOM   3418  HA  VAL A 229      -5.832  18.442 -27.701  1.00  0.61           H  
ATOM   3419  HB  VAL A 229      -5.833  21.327 -28.638  1.00  0.61           H  
ATOM   3420 1HG1 VAL A 229      -3.918  21.566 -27.119  1.00  0.61           H  
ATOM   3421 2HG1 VAL A 229      -5.392  21.124 -26.232  1.00  0.61           H  
ATOM   3422 3HG1 VAL A 229      -4.159  19.892 -26.563  1.00  0.61           H  
ATOM   3423 1HG2 VAL A 229      -3.561  20.737 -29.483  1.00  0.61           H  
ATOM   3424 2HG2 VAL A 229      -3.794  19.074 -28.940  1.00  0.61           H  
ATOM   3425 3HG2 VAL A 229      -4.803  19.714 -30.247  1.00  0.61           H  
ATOM   3426  N   VAL A 230      -7.208  19.072 -25.771  1.00  0.63           N  
ATOM   3427  CA  VAL A 230      -8.057  19.300 -24.598  1.00  0.63           C  
ATOM   3428  C   VAL A 230      -7.141  19.594 -23.398  1.00  0.63           C  
ATOM   3429  O   VAL A 230      -5.930  19.370 -23.490  1.00  0.63           O  
ATOM   3430  CB  VAL A 230      -8.949  18.058 -24.335  1.00  0.63           C  
ATOM   3431  CG1 VAL A 230      -9.828  17.776 -25.570  1.00  0.63           C  
ATOM   3432  CG2 VAL A 230      -8.078  16.863 -23.965  1.00  0.63           C  
ATOM   3433  H   VAL A 230      -6.462  18.376 -25.719  1.00  0.63           H  
ATOM   3434  HA  VAL A 230      -8.696  20.165 -24.775  1.00  0.63           H  
ATOM   3435  HB  VAL A 230      -9.625  18.276 -23.502  1.00  0.63           H  
ATOM   3436 1HG1 VAL A 230     -10.473  16.921 -25.376  1.00  0.63           H  
ATOM   3437 2HG1 VAL A 230     -10.441  18.652 -25.786  1.00  0.63           H  
ATOM   3438 3HG1 VAL A 230      -9.195  17.565 -26.422  1.00  0.63           H  
ATOM   3439 1HG2 VAL A 230      -8.699  16.003 -23.764  1.00  0.63           H  
ATOM   3440 2HG2 VAL A 230      -7.394  16.636 -24.782  1.00  0.63           H  
ATOM   3441 3HG2 VAL A 230      -7.520  17.121 -23.073  1.00  0.63           H  
ATOM   3442  N   GLY A 231      -7.672  20.122 -22.289  1.00  0.66           N  
ATOM   3443  CA  GLY A 231      -6.803  20.406 -21.144  1.00  0.66           C  
ATOM   3444  C   GLY A 231      -6.485  19.168 -20.287  1.00  0.66           C  
ATOM   3445  O   GLY A 231      -7.227  18.180 -20.310  1.00  0.66           O  
ATOM   3446  H   GLY A 231      -8.671  20.344 -22.222  1.00  0.66           H  
ATOM   3447 1HA  GLY A 231      -5.882  20.849 -21.520  1.00  0.66           H  
ATOM   3448 2HA  GLY A 231      -7.293  21.160 -20.527  1.00  0.66           H  
ATOM   3449  N   PRO A 232      -5.439  19.241 -19.437  1.00  0.68           N  
ATOM   3450  CA  PRO A 232      -4.961  18.179 -18.562  1.00  0.68           C  
ATOM   3451  C   PRO A 232      -5.976  17.759 -17.513  1.00  0.68           C  
ATOM   3452  O   PRO A 232      -5.953  16.626 -17.031  1.00  0.68           O  
ATOM   3453  CB  PRO A 232      -3.715  18.816 -17.926  1.00  0.68           C  
ATOM   3454  CG  PRO A 232      -3.930  20.308 -18.040  1.00  0.68           C  
ATOM   3455  CD  PRO A 232      -4.671  20.497 -19.333  1.00  0.68           C  
ATOM   3456  HA  PRO A 232      -4.670  17.321 -19.174  1.00  0.68           H  
ATOM   3457 1HB  PRO A 232      -3.620  18.484 -16.882  1.00  0.68           H  
ATOM   3458 2HB  PRO A 232      -2.810  18.480 -18.459  1.00  0.68           H  
ATOM   3459 1HG  PRO A 232      -4.492  20.672 -17.160  1.00  0.68           H  
ATOM   3460 2HG  PRO A 232      -2.965  20.828 -18.034  1.00  0.68           H  
ATOM   3461 1HD  PRO A 232      -5.325  21.372 -19.250  1.00  0.68           H  
ATOM   3462 2HD  PRO A 232      -3.949  20.579 -20.169  1.00  0.68           H  
ATOM   3463  N   ASP A 233      -6.901  18.665 -17.205  1.00  0.68           N  
ATOM   3464  CA  ASP A 233      -7.948  18.412 -16.234  1.00  0.68           C  
ATOM   3465  C   ASP A 233      -9.275  18.128 -16.924  1.00  0.68           C  
ATOM   3466  O   ASP A 233     -10.305  17.987 -16.265  1.00  0.68           O  
ATOM   3467  CB  ASP A 233      -8.112  19.628 -15.326  1.00  0.68           C  
ATOM   3468  CG  ASP A 233      -6.882  19.906 -14.470  1.00  0.68           C  
ATOM   3469  OD1 ASP A 233      -6.352  18.984 -13.899  1.00  0.68           O  
ATOM   3470  OD2 ASP A 233      -6.477  21.043 -14.407  1.00  0.68           O  
ATOM   3471  H   ASP A 233      -6.868  19.572 -17.640  1.00  0.68           H  
ATOM   3472  HA  ASP A 233      -7.673  17.544 -15.635  1.00  0.68           H  
ATOM   3473 1HB  ASP A 233      -8.318  20.507 -15.939  1.00  0.68           H  
ATOM   3474 2HB  ASP A 233      -8.969  19.478 -14.671  1.00  0.68           H  
ATOM   3475  N   GLU A 234      -9.254  18.070 -18.254  1.00  0.67           N  
ATOM   3476  CA  GLU A 234     -10.456  17.837 -19.032  1.00  0.67           C  
ATOM   3477  C   GLU A 234     -10.404  16.479 -19.688  1.00  0.67           C  
ATOM   3478  O   GLU A 234     -11.438  15.848 -19.901  1.00  0.67           O  
ATOM   3479  CB  GLU A 234     -10.620  18.881 -20.140  1.00  0.67           C  
ATOM   3480  CG  GLU A 234     -10.764  20.324 -19.680  1.00  0.67           C  
ATOM   3481  CD  GLU A 234     -10.960  21.299 -20.842  1.00  0.67           C  
ATOM   3482  OE1 GLU A 234     -10.243  21.208 -21.830  1.00  0.67           O  
ATOM   3483  OE2 GLU A 234     -11.828  22.133 -20.736  1.00  0.67           O  
ATOM   3484  H   GLU A 234      -8.382  18.175 -18.759  1.00  0.67           H  
ATOM   3485  HA  GLU A 234     -11.323  17.869 -18.370  1.00  0.67           H  
ATOM   3486 1HB  GLU A 234      -9.762  18.827 -20.803  1.00  0.67           H  
ATOM   3487 2HB  GLU A 234     -11.499  18.634 -20.734  1.00  0.67           H  
ATOM   3488 1HG  GLU A 234     -11.613  20.399 -19.002  1.00  0.67           H  
ATOM   3489 2HG  GLU A 234      -9.866  20.601 -19.128  1.00  0.67           H  
ATOM   3490  N   ILE A 235      -9.193  15.994 -19.961  1.00  0.65           N  
ATOM   3491  CA  ILE A 235      -9.040  14.760 -20.714  1.00  0.65           C  
ATOM   3492  C   ILE A 235      -9.726  13.552 -20.087  1.00  0.65           C  
ATOM   3493  O   ILE A 235     -10.219  12.679 -20.790  1.00  0.65           O  
ATOM   3494  CB  ILE A 235      -7.559  14.451 -20.969  1.00  0.65           C  
ATOM   3495  CG1 ILE A 235      -7.493  13.392 -22.068  1.00  0.65           C  
ATOM   3496  CG2 ILE A 235      -6.822  13.978 -19.669  1.00  0.65           C  
ATOM   3497  CD1 ILE A 235      -6.149  13.255 -22.717  1.00  0.65           C  
ATOM   3498  H   ILE A 235      -8.374  16.564 -19.755  1.00  0.65           H  
ATOM   3499  HA  ILE A 235      -9.472  14.927 -21.689  1.00  0.65           H  
ATOM   3500  HB  ILE A 235      -7.073  15.351 -21.343  1.00  0.65           H  
ATOM   3501 1HG1 ILE A 235      -7.760  12.432 -21.627  1.00  0.65           H  
ATOM   3502 2HG1 ILE A 235      -8.228  13.636 -22.837  1.00  0.65           H  
ATOM   3503 1HG2 ILE A 235      -5.778  13.773 -19.892  1.00  0.65           H  
ATOM   3504 2HG2 ILE A 235      -6.877  14.760 -18.908  1.00  0.65           H  
ATOM   3505 3HG2 ILE A 235      -7.278  13.070 -19.283  1.00  0.65           H  
ATOM   3506 1HD1 ILE A 235      -6.164  12.498 -23.472  1.00  0.65           H  
ATOM   3507 2HD1 ILE A 235      -5.890  14.199 -23.185  1.00  0.65           H  
ATOM   3508 3HD1 ILE A 235      -5.413  12.995 -21.976  1.00  0.65           H  
ATOM   3509  N   TYR A 236      -9.884  13.545 -18.776  1.00  0.62           N  
ATOM   3510  CA  TYR A 236     -10.515  12.417 -18.117  1.00  0.62           C  
ATOM   3511  C   TYR A 236     -12.003  12.335 -18.472  1.00  0.62           C  
ATOM   3512  O   TYR A 236     -12.585  11.256 -18.458  1.00  0.62           O  
ATOM   3513  CB  TYR A 236     -10.364  12.559 -16.616  1.00  0.62           C  
ATOM   3514  CG  TYR A 236      -8.931  12.570 -16.168  1.00  0.62           C  
ATOM   3515  CD1 TYR A 236      -8.452  13.659 -15.434  1.00  0.62           C  
ATOM   3516  CD2 TYR A 236      -8.076  11.543 -16.500  1.00  0.62           C  
ATOM   3517  CE1 TYR A 236      -7.122  13.699 -15.039  1.00  0.62           C  
ATOM   3518  CE2 TYR A 236      -6.756  11.598 -16.100  1.00  0.62           C  
ATOM   3519  CZ  TYR A 236      -6.281  12.660 -15.378  1.00  0.62           C  
ATOM   3520  OH  TYR A 236      -4.953  12.688 -15.023  1.00  0.62           O  
ATOM   3521  H   TYR A 236      -9.511  14.310 -18.231  1.00  0.62           H  
ATOM   3522  HA  TYR A 236     -10.031  11.500 -18.451  1.00  0.62           H  
ATOM   3523 1HB  TYR A 236     -10.848  13.483 -16.281  1.00  0.62           H  
ATOM   3524 2HB  TYR A 236     -10.863  11.729 -16.123  1.00  0.62           H  
ATOM   3525  HD1 TYR A 236      -9.121  14.490 -15.175  1.00  0.62           H  
ATOM   3526  HD2 TYR A 236      -8.432  10.701 -17.079  1.00  0.62           H  
ATOM   3527  HE1 TYR A 236      -6.747  14.545 -14.475  1.00  0.62           H  
ATOM   3528  HE2 TYR A 236      -6.074  10.793 -16.353  1.00  0.62           H  
ATOM   3529  HH  TYR A 236      -4.841  12.445 -14.088  1.00  0.62           H  
ATOM   3530  N   SER A 237     -12.613  13.492 -18.782  1.00  0.60           N  
ATOM   3531  CA  SER A 237     -14.041  13.603 -19.075  1.00  0.60           C  
ATOM   3532  C   SER A 237     -14.345  13.404 -20.561  1.00  0.60           C  
ATOM   3533  O   SER A 237     -15.507  13.495 -20.995  1.00  0.60           O  
ATOM   3534  CB  SER A 237     -14.576  14.957 -18.627  1.00  0.60           C  
ATOM   3535  OG  SER A 237     -14.076  15.998 -19.423  1.00  0.60           O  
ATOM   3536  H   SER A 237     -12.062  14.342 -18.853  1.00  0.60           H  
ATOM   3537  HA  SER A 237     -14.561  12.823 -18.514  1.00  0.60           H  
ATOM   3538 1HB  SER A 237     -15.659  14.947 -18.676  1.00  0.60           H  
ATOM   3539 2HB  SER A 237     -14.295  15.128 -17.583  1.00  0.60           H  
ATOM   3540  HG  SER A 237     -13.113  15.846 -19.499  1.00  0.60           H  
ATOM   3541  N   VAL A 238     -13.306  13.201 -21.363  1.00  0.58           N  
ATOM   3542  CA  VAL A 238     -13.442  13.012 -22.798  1.00  0.58           C  
ATOM   3543  C   VAL A 238     -14.116  11.704 -23.148  1.00  0.58           C  
ATOM   3544  O   VAL A 238     -13.794  10.650 -22.598  1.00  0.58           O  
ATOM   3545  CB  VAL A 238     -12.074  13.127 -23.470  1.00  0.58           C  
ATOM   3546  CG1 VAL A 238     -12.136  12.731 -24.885  1.00  0.58           C  
ATOM   3547  CG2 VAL A 238     -11.617  14.565 -23.405  1.00  0.58           C  
ATOM   3548  H   VAL A 238     -12.369  13.129 -20.970  1.00  0.58           H  
ATOM   3549  HA  VAL A 238     -14.061  13.818 -23.186  1.00  0.58           H  
ATOM   3550  HB  VAL A 238     -11.369  12.476 -22.962  1.00  0.58           H  
ATOM   3551 1HG1 VAL A 238     -11.143  12.828 -25.296  1.00  0.58           H  
ATOM   3552 2HG1 VAL A 238     -12.456  11.701 -24.968  1.00  0.58           H  
ATOM   3553 3HG1 VAL A 238     -12.832  13.374 -25.416  1.00  0.58           H  
ATOM   3554 1HG2 VAL A 238     -10.643  14.655 -23.871  1.00  0.58           H  
ATOM   3555 2HG2 VAL A 238     -12.332  15.198 -23.929  1.00  0.58           H  
ATOM   3556 3HG2 VAL A 238     -11.567  14.873 -22.369  1.00  0.58           H  
ATOM   3557  N   ASP A 239     -15.047  11.754 -24.096  1.00  0.56           N  
ATOM   3558  CA  ASP A 239     -15.807  10.570 -24.499  1.00  0.56           C  
ATOM   3559  C   ASP A 239     -14.980   9.646 -25.409  1.00  0.56           C  
ATOM   3560  O   ASP A 239     -15.306   9.433 -26.577  1.00  0.56           O  
ATOM   3561  CB  ASP A 239     -17.055  11.005 -25.271  1.00  0.56           C  
ATOM   3562  CG  ASP A 239     -18.057  11.840 -24.444  1.00  0.56           C  
ATOM   3563  OD1 ASP A 239     -18.287  11.537 -23.300  1.00  0.56           O  
ATOM   3564  OD2 ASP A 239     -18.574  12.782 -24.971  1.00  0.56           O  
ATOM   3565  H   ASP A 239     -15.249  12.643 -24.530  1.00  0.56           H  
ATOM   3566  HA  ASP A 239     -16.093  10.014 -23.605  1.00  0.56           H  
ATOM   3567 1HB  ASP A 239     -16.747  11.596 -26.134  1.00  0.56           H  
ATOM   3568 2HB  ASP A 239     -17.575  10.129 -25.648  1.00  0.56           H  
ATOM   3569  N   ALA A 240     -13.894   9.131 -24.849  1.00  0.55           N  
ATOM   3570  CA  ALA A 240     -12.950   8.247 -25.513  1.00  0.55           C  
ATOM   3571  C   ALA A 240     -13.273   6.809 -25.183  1.00  0.55           C  
ATOM   3572  O   ALA A 240     -14.002   6.528 -24.235  1.00  0.55           O  
ATOM   3573  CB  ALA A 240     -11.515   8.570 -25.115  1.00  0.55           C  
ATOM   3574  H   ALA A 240     -13.730   9.385 -23.882  1.00  0.55           H  
ATOM   3575  HA  ALA A 240     -13.055   8.377 -26.577  1.00  0.55           H  
ATOM   3576 1HB  ALA A 240     -10.826   7.900 -25.634  1.00  0.55           H  
ATOM   3577 2HB  ALA A 240     -11.293   9.593 -25.389  1.00  0.55           H  
ATOM   3578 3HB  ALA A 240     -11.386   8.454 -24.054  1.00  0.55           H  
ATOM   3579  N   ASP A 241     -12.735   5.896 -25.975  1.00  0.55           N  
ATOM   3580  CA  ASP A 241     -12.833   4.479 -25.694  1.00  0.55           C  
ATOM   3581  C   ASP A 241     -11.618   4.053 -24.885  1.00  0.55           C  
ATOM   3582  O   ASP A 241     -11.739   3.310 -23.895  1.00  0.55           O  
ATOM   3583  CB  ASP A 241     -12.864   3.704 -27.013  1.00  0.55           C  
ATOM   3584  CG  ASP A 241     -14.116   3.960 -27.828  1.00  0.55           C  
ATOM   3585  OD1 ASP A 241     -15.175   3.550 -27.381  1.00  0.55           O  
ATOM   3586  OD2 ASP A 241     -14.020   4.602 -28.875  1.00  0.55           O  
ATOM   3587  H   ASP A 241     -12.176   6.186 -26.767  1.00  0.55           H  
ATOM   3588  HA  ASP A 241     -13.736   4.283 -25.114  1.00  0.55           H  
ATOM   3589 1HB  ASP A 241     -12.002   4.008 -27.610  1.00  0.55           H  
ATOM   3590 2HB  ASP A 241     -12.750   2.648 -26.824  1.00  0.55           H  
ATOM   3591  N   ILE A 242     -10.454   4.594 -25.278  1.00  0.55           N  
ATOM   3592  CA  ILE A 242      -9.198   4.233 -24.640  1.00  0.55           C  
ATOM   3593  C   ILE A 242      -8.463   5.471 -24.109  1.00  0.55           C  
ATOM   3594  O   ILE A 242      -8.305   6.455 -24.835  1.00  0.55           O  
ATOM   3595  CB  ILE A 242      -8.245   3.490 -25.622  1.00  0.55           C  
ATOM   3596  CG1 ILE A 242      -8.902   2.232 -26.207  1.00  0.55           C  
ATOM   3597  CG2 ILE A 242      -6.991   3.067 -24.844  1.00  0.55           C  
ATOM   3598  CD1 ILE A 242      -8.126   1.600 -27.322  1.00  0.55           C  
ATOM   3599  H   ILE A 242     -10.450   5.229 -26.077  1.00  0.55           H  
ATOM   3600  HA  ILE A 242      -9.415   3.576 -23.809  1.00  0.55           H  
ATOM   3601  HB  ILE A 242      -7.973   4.131 -26.432  1.00  0.55           H  
ATOM   3602 1HG1 ILE A 242      -8.993   1.514 -25.461  1.00  0.55           H  
ATOM   3603 2HG1 ILE A 242      -9.888   2.483 -26.583  1.00  0.55           H  
ATOM   3604 1HG2 ILE A 242      -6.328   2.528 -25.490  1.00  0.55           H  
ATOM   3605 2HG2 ILE A 242      -6.478   3.938 -24.445  1.00  0.55           H  
ATOM   3606 3HG2 ILE A 242      -7.281   2.426 -24.028  1.00  0.55           H  
ATOM   3607 1HD1 ILE A 242      -8.658   0.714 -27.674  1.00  0.55           H  
ATOM   3608 2HD1 ILE A 242      -8.021   2.313 -28.142  1.00  0.55           H  
ATOM   3609 3HD1 ILE A 242      -7.141   1.310 -26.964  1.00  0.55           H  
ATOM   3610  N   PHE A 243      -8.037   5.422 -22.850  1.00  0.57           N  
ATOM   3611  CA  PHE A 243      -7.223   6.485 -22.254  1.00  0.57           C  
ATOM   3612  C   PHE A 243      -5.796   5.979 -22.120  1.00  0.57           C  
ATOM   3613  O   PHE A 243      -5.584   4.863 -21.652  1.00  0.57           O  
ATOM   3614  CB  PHE A 243      -7.793   6.975 -20.924  1.00  0.57           C  
ATOM   3615  CG  PHE A 243      -6.969   7.982 -20.200  1.00  0.57           C  
ATOM   3616  CD1 PHE A 243      -6.726   9.226 -20.761  1.00  0.57           C  
ATOM   3617  CD2 PHE A 243      -6.484   7.722 -18.929  1.00  0.57           C  
ATOM   3618  CE1 PHE A 243      -5.988  10.161 -20.106  1.00  0.57           C  
ATOM   3619  CE2 PHE A 243      -5.745   8.668 -18.268  1.00  0.57           C  
ATOM   3620  CZ  PHE A 243      -5.492   9.888 -18.869  1.00  0.57           C  
ATOM   3621  H   PHE A 243      -8.254   4.587 -22.305  1.00  0.57           H  
ATOM   3622  HA  PHE A 243      -7.215   7.337 -22.931  1.00  0.57           H  
ATOM   3623 1HB  PHE A 243      -8.727   7.430 -21.098  1.00  0.57           H  
ATOM   3624 2HB  PHE A 243      -7.951   6.147 -20.282  1.00  0.57           H  
ATOM   3625  HD1 PHE A 243      -7.116   9.446 -21.746  1.00  0.57           H  
ATOM   3626  HD2 PHE A 243      -6.689   6.761 -18.460  1.00  0.57           H  
ATOM   3627  HE1 PHE A 243      -5.799  11.119 -20.572  1.00  0.57           H  
ATOM   3628  HE2 PHE A 243      -5.353   8.459 -17.272  1.00  0.57           H  
ATOM   3629  HZ  PHE A 243      -4.903  10.636 -18.350  1.00  0.57           H  
ATOM   3630  N   ALA A 244      -4.832   6.774 -22.565  1.00  0.61           N  
ATOM   3631  CA  ALA A 244      -3.434   6.380 -22.556  1.00  0.61           C  
ATOM   3632  C   ALA A 244      -2.503   7.432 -21.926  1.00  0.61           C  
ATOM   3633  O   ALA A 244      -1.932   8.273 -22.626  1.00  0.61           O  
ATOM   3634  CB  ALA A 244      -2.984   6.075 -23.973  1.00  0.61           C  
ATOM   3635  H   ALA A 244      -5.091   7.671 -22.956  1.00  0.61           H  
ATOM   3636  HA  ALA A 244      -3.359   5.472 -21.992  1.00  0.61           H  
ATOM   3637 1HB  ALA A 244      -1.948   5.735 -23.969  1.00  0.61           H  
ATOM   3638 2HB  ALA A 244      -3.618   5.291 -24.396  1.00  0.61           H  
ATOM   3639 3HB  ALA A 244      -3.074   6.956 -24.548  1.00  0.61           H  
ATOM   3640  N   PRO A 245      -2.378   7.459 -20.592  1.00  0.67           N  
ATOM   3641  CA  PRO A 245      -1.543   8.371 -19.850  1.00  0.67           C  
ATOM   3642  C   PRO A 245      -0.088   7.976 -20.030  1.00  0.67           C  
ATOM   3643  O   PRO A 245       0.352   6.914 -19.566  1.00  0.67           O  
ATOM   3644  CB  PRO A 245      -2.047   8.207 -18.426  1.00  0.67           C  
ATOM   3645  CG  PRO A 245      -2.603   6.846 -18.387  1.00  0.67           C  
ATOM   3646  CD  PRO A 245      -3.110   6.524 -19.759  1.00  0.67           C  
ATOM   3647  HA  PRO A 245      -1.702   9.379 -20.226  1.00  0.67           H  
ATOM   3648 1HB  PRO A 245      -1.211   8.328 -17.720  1.00  0.67           H  
ATOM   3649 2HB  PRO A 245      -2.771   8.996 -18.185  1.00  0.67           H  
ATOM   3650 1HG  PRO A 245      -1.790   6.187 -18.110  1.00  0.67           H  
ATOM   3651 2HG  PRO A 245      -3.382   6.776 -17.619  1.00  0.67           H  
ATOM   3652 1HD  PRO A 245      -2.828   5.486 -19.953  1.00  0.67           H  
ATOM   3653 2HD  PRO A 245      -4.171   6.677 -19.837  1.00  0.67           H  
ATOM   3654  N   CYS A 246       0.609   8.815 -20.771  1.00  0.75           N  
ATOM   3655  CA  CYS A 246       1.993   8.666 -21.178  1.00  0.75           C  
ATOM   3656  C   CYS A 246       2.830   9.793 -20.562  1.00  0.75           C  
ATOM   3657  O   CYS A 246       3.955  10.077 -20.980  1.00  0.75           O  
ATOM   3658  CB  CYS A 246       2.043   8.707 -22.695  1.00  0.75           C  
ATOM   3659  SG  CYS A 246       1.115   7.332 -23.506  1.00  0.75           S  
ATOM   3660  H   CYS A 246       0.151   9.669 -21.085  1.00  0.75           H  
ATOM   3661  HA  CYS A 246       2.370   7.709 -20.824  1.00  0.75           H  
ATOM   3662 1HB  CYS A 246       1.611   9.655 -23.038  1.00  0.75           H  
ATOM   3663 2HB  CYS A 246       3.076   8.665 -23.029  1.00  0.75           H  
ATOM   3664  HG  CYS A 246      -0.122   7.786 -23.184  1.00  0.75           H  
ATOM   3665  N   ALA A 247       2.209  10.433 -19.580  1.00  0.82           N  
ATOM   3666  CA  ALA A 247       2.681  11.538 -18.751  1.00  0.82           C  
ATOM   3667  C   ALA A 247       3.461  10.989 -17.567  1.00  0.82           C  
ATOM   3668  O   ALA A 247       3.945   9.860 -17.615  1.00  0.82           O  
ATOM   3669  CB  ALA A 247       1.492  12.370 -18.279  1.00  0.82           C  
ATOM   3670  H   ALA A 247       1.279  10.102 -19.376  1.00  0.82           H  
ATOM   3671  HA  ALA A 247       3.350  12.158 -19.345  1.00  0.82           H  
ATOM   3672 1HB  ALA A 247       1.824  13.205 -17.676  1.00  0.82           H  
ATOM   3673 2HB  ALA A 247       0.966  12.746 -19.144  1.00  0.82           H  
ATOM   3674 3HB  ALA A 247       0.823  11.742 -17.691  1.00  0.82           H  
ATOM   3675  N   LEU A 248       3.678  11.822 -16.554  1.00  0.88           N  
ATOM   3676  CA  LEU A 248       4.398  11.405 -15.359  1.00  0.88           C  
ATOM   3677  C   LEU A 248       3.452  10.474 -14.628  1.00  0.88           C  
ATOM   3678  O   LEU A 248       2.284  10.424 -14.989  1.00  0.88           O  
ATOM   3679  CB  LEU A 248       4.744  12.603 -14.474  1.00  0.88           C  
ATOM   3680  CG  LEU A 248       5.659  13.650 -15.111  1.00  0.88           C  
ATOM   3681  CD1 LEU A 248       5.843  14.812 -14.148  1.00  0.88           C  
ATOM   3682  CD2 LEU A 248       6.982  13.016 -15.451  1.00  0.88           C  
ATOM   3683  H   LEU A 248       3.301  12.755 -16.583  1.00  0.88           H  
ATOM   3684  HA  LEU A 248       5.301  10.862 -15.637  1.00  0.88           H  
ATOM   3685 1HB  LEU A 248       3.816  13.097 -14.185  1.00  0.88           H  
ATOM   3686 2HB  LEU A 248       5.229  12.240 -13.569  1.00  0.88           H  
ATOM   3687  HG  LEU A 248       5.197  14.033 -16.021  1.00  0.88           H  
ATOM   3688 1HD1 LEU A 248       6.488  15.564 -14.604  1.00  0.88           H  
ATOM   3689 2HD1 LEU A 248       4.873  15.256 -13.924  1.00  0.88           H  
ATOM   3690 3HD1 LEU A 248       6.299  14.454 -13.226  1.00  0.88           H  
ATOM   3691 1HD2 LEU A 248       7.623  13.769 -15.908  1.00  0.88           H  
ATOM   3692 2HD2 LEU A 248       7.453  12.637 -14.544  1.00  0.88           H  
ATOM   3693 3HD2 LEU A 248       6.829  12.193 -16.151  1.00  0.88           H  
ATOM   3694  N   GLY A 249       3.920   9.719 -13.638  1.00  0.90           N  
ATOM   3695  CA  GLY A 249       3.001   8.792 -12.967  1.00  0.90           C  
ATOM   3696  C   GLY A 249       2.037   9.519 -12.041  1.00  0.90           C  
ATOM   3697  O   GLY A 249       2.045  10.750 -11.968  1.00  0.90           O  
ATOM   3698  H   GLY A 249       4.887   9.777 -13.360  1.00  0.90           H  
ATOM   3699 1HA  GLY A 249       2.428   8.244 -13.710  1.00  0.90           H  
ATOM   3700 2HA  GLY A 249       3.568   8.052 -12.402  1.00  0.90           H  
ATOM   3701  N   ALA A 250       1.215   8.752 -11.318  1.00  0.89           N  
ATOM   3702  CA  ALA A 250       0.157   9.271 -10.453  1.00  0.89           C  
ATOM   3703  C   ALA A 250      -0.760  10.224 -11.221  1.00  0.89           C  
ATOM   3704  O   ALA A 250      -1.003  11.352 -10.784  1.00  0.89           O  
ATOM   3705  CB  ALA A 250       0.739   9.966  -9.237  1.00  0.89           C  
ATOM   3706  H   ALA A 250       1.303   7.744 -11.376  1.00  0.89           H  
ATOM   3707  HA  ALA A 250      -0.442   8.422 -10.116  1.00  0.89           H  
ATOM   3708 1HB  ALA A 250      -0.074  10.308  -8.596  1.00  0.89           H  
ATOM   3709 2HB  ALA A 250       1.362   9.261  -8.687  1.00  0.89           H  
ATOM   3710 3HB  ALA A 250       1.339  10.819  -9.545  1.00  0.89           H  
ATOM   3711  N   THR A 251      -1.267   9.770 -12.375  1.00  0.84           N  
ATOM   3712  CA  THR A 251      -2.147  10.600 -13.194  1.00  0.84           C  
ATOM   3713  C   THR A 251      -3.590  10.336 -12.792  1.00  0.84           C  
ATOM   3714  O   THR A 251      -4.470  11.196 -12.941  1.00  0.84           O  
ATOM   3715  CB  THR A 251      -2.018  10.269 -14.689  1.00  0.84           C  
ATOM   3716  OG1 THR A 251      -2.454   8.933 -14.904  1.00  0.84           O  
ATOM   3717  CG2 THR A 251      -0.596  10.376 -15.148  1.00  0.84           C  
ATOM   3718  H   THR A 251      -1.055   8.816 -12.647  1.00  0.84           H  
ATOM   3719  HA  THR A 251      -1.910  11.650 -13.027  1.00  0.84           H  
ATOM   3720  HB  THR A 251      -2.642  10.948 -15.258  1.00  0.84           H  
ATOM   3721  HG1 THR A 251      -3.338   8.843 -14.538  1.00  0.84           H  
ATOM   3722 1HG2 THR A 251      -0.523  10.130 -16.206  1.00  0.84           H  
ATOM   3723 2HG2 THR A 251      -0.228  11.390 -14.989  1.00  0.84           H  
ATOM   3724 3HG2 THR A 251       0.004   9.675 -14.571  1.00  0.84           H  
ATOM   3725  N   LEU A 252      -3.820   9.137 -12.263  1.00  0.78           N  
ATOM   3726  CA  LEU A 252      -5.148   8.759 -11.832  1.00  0.78           C  
ATOM   3727  C   LEU A 252      -5.215   8.614 -10.323  1.00  0.78           C  
ATOM   3728  O   LEU A 252      -4.396   7.934  -9.688  1.00  0.78           O  
ATOM   3729  CB  LEU A 252      -5.633   7.475 -12.519  1.00  0.78           C  
ATOM   3730  CG  LEU A 252      -5.851   7.534 -14.029  1.00  0.78           C  
ATOM   3731  CD1 LEU A 252      -6.309   6.183 -14.517  1.00  0.78           C  
ATOM   3732  CD2 LEU A 252      -6.893   8.605 -14.342  1.00  0.78           C  
ATOM   3733  H   LEU A 252      -3.050   8.475 -12.163  1.00  0.78           H  
ATOM   3734  HA  LEU A 252      -5.834   9.554 -12.114  1.00  0.78           H  
ATOM   3735 1HB  LEU A 252      -4.901   6.711 -12.327  1.00  0.78           H  
ATOM   3736 2HB  LEU A 252      -6.558   7.190 -12.065  1.00  0.78           H  
ATOM   3737  HG  LEU A 252      -4.918   7.765 -14.528  1.00  0.78           H  
ATOM   3738 1HD1 LEU A 252      -6.445   6.231 -15.590  1.00  0.78           H  
ATOM   3739 2HD1 LEU A 252      -5.561   5.437 -14.277  1.00  0.78           H  
ATOM   3740 3HD1 LEU A 252      -7.249   5.916 -14.036  1.00  0.78           H  
ATOM   3741 1HD2 LEU A 252      -7.062   8.649 -15.416  1.00  0.78           H  
ATOM   3742 2HD2 LEU A 252      -7.827   8.370 -13.837  1.00  0.78           H  
ATOM   3743 3HD2 LEU A 252      -6.534   9.572 -13.987  1.00  0.78           H  
ATOM   3744  N   ASN A 253      -6.221   9.251  -9.766  1.00  0.73           N  
ATOM   3745  CA  ASN A 253      -6.471   9.265  -8.340  1.00  0.73           C  
ATOM   3746  C   ASN A 253      -7.957   9.468  -8.073  1.00  0.73           C  
ATOM   3747  O   ASN A 253      -8.753   9.561  -9.015  1.00  0.73           O  
ATOM   3748  CB  ASN A 253      -5.612  10.326  -7.673  1.00  0.73           C  
ATOM   3749  CG  ASN A 253      -5.881  11.725  -8.150  1.00  0.73           C  
ATOM   3750  OD1 ASN A 253      -7.014  12.218  -8.112  1.00  0.73           O  
ATOM   3751  ND2 ASN A 253      -4.843  12.392  -8.602  1.00  0.73           N  
ATOM   3752  H   ASN A 253      -6.824   9.774 -10.383  1.00  0.73           H  
ATOM   3753  HA  ASN A 253      -6.194   8.294  -7.936  1.00  0.73           H  
ATOM   3754 1HB  ASN A 253      -5.752  10.287  -6.593  1.00  0.73           H  
ATOM   3755 2HB  ASN A 253      -4.562  10.098  -7.863  1.00  0.73           H  
ATOM   3756 1HD2 ASN A 253      -4.955  13.332  -8.932  1.00  0.73           H  
ATOM   3757 2HD2 ASN A 253      -3.939  11.963  -8.613  1.00  0.73           H  
ATOM   3758  N   ASP A 254      -8.334   9.592  -6.806  1.00  0.69           N  
ATOM   3759  CA  ASP A 254      -9.737   9.709  -6.410  1.00  0.69           C  
ATOM   3760  C   ASP A 254     -10.488  10.884  -7.042  1.00  0.69           C  
ATOM   3761  O   ASP A 254     -11.714  10.855  -7.128  1.00  0.69           O  
ATOM   3762  CB  ASP A 254      -9.829   9.823  -4.890  1.00  0.69           C  
ATOM   3763  CG  ASP A 254      -9.518   8.531  -4.192  1.00  0.69           C  
ATOM   3764  OD1 ASP A 254      -9.494   7.542  -4.853  1.00  0.69           O  
ATOM   3765  OD2 ASP A 254      -9.249   8.526  -3.025  1.00  0.69           O  
ATOM   3766  H   ASP A 254      -7.631   9.556  -6.083  1.00  0.69           H  
ATOM   3767  HA  ASP A 254     -10.243   8.794  -6.716  1.00  0.69           H  
ATOM   3768 1HB  ASP A 254      -9.134  10.589  -4.542  1.00  0.69           H  
ATOM   3769 2HB  ASP A 254     -10.834  10.143  -4.611  1.00  0.69           H  
ATOM   3770  N   GLU A 255      -9.773  11.929  -7.452  1.00  0.66           N  
ATOM   3771  CA  GLU A 255     -10.420  13.092  -8.042  1.00  0.66           C  
ATOM   3772  C   GLU A 255     -10.588  12.948  -9.556  1.00  0.66           C  
ATOM   3773  O   GLU A 255     -11.226  13.796 -10.192  1.00  0.66           O  
ATOM   3774  CB  GLU A 255      -9.615  14.359  -7.737  1.00  0.66           C  
ATOM   3775  CG  GLU A 255      -9.541  14.714  -6.251  1.00  0.66           C  
ATOM   3776  CD  GLU A 255      -8.727  15.964  -5.963  1.00  0.66           C  
ATOM   3777  OE1 GLU A 255      -8.218  16.554  -6.887  1.00  0.66           O  
ATOM   3778  OE2 GLU A 255      -8.621  16.323  -4.813  1.00  0.66           O  
ATOM   3779  H   GLU A 255      -8.758  11.911  -7.402  1.00  0.66           H  
ATOM   3780  HA  GLU A 255     -11.410  13.195  -7.599  1.00  0.66           H  
ATOM   3781 1HB  GLU A 255      -8.602  14.250  -8.114  1.00  0.66           H  
ATOM   3782 2HB  GLU A 255     -10.065  15.203  -8.258  1.00  0.66           H  
ATOM   3783 1HG  GLU A 255     -10.553  14.859  -5.874  1.00  0.66           H  
ATOM   3784 2HG  GLU A 255      -9.103  13.870  -5.717  1.00  0.66           H  
ATOM   3785  N   THR A 256     -10.012  11.882 -10.132  1.00  0.64           N  
ATOM   3786  CA  THR A 256     -10.051  11.679 -11.572  1.00  0.64           C  
ATOM   3787  C   THR A 256     -10.811  10.416 -11.935  1.00  0.64           C  
ATOM   3788  O   THR A 256     -11.445  10.351 -12.985  1.00  0.64           O  
ATOM   3789  CB  THR A 256      -8.643  11.451 -12.116  1.00  0.64           C  
ATOM   3790  OG1 THR A 256      -8.164  10.223 -11.573  1.00  0.64           O  
ATOM   3791  CG2 THR A 256      -7.725  12.559 -11.681  1.00  0.64           C  
ATOM   3792  H   THR A 256      -9.528  11.203  -9.555  1.00  0.64           H  
ATOM   3793  HA  THR A 256     -10.521  12.530 -12.054  1.00  0.64           H  
ATOM   3794  HB  THR A 256      -8.661  11.389 -13.202  1.00  0.64           H  
ATOM   3795  HG1 THR A 256      -8.593  10.068 -10.707  1.00  0.64           H  
ATOM   3796 1HG2 THR A 256      -6.720  12.364 -12.058  1.00  0.64           H  
ATOM   3797 2HG2 THR A 256      -8.087  13.504 -12.076  1.00  0.64           H  
ATOM   3798 3HG2 THR A 256      -7.703  12.603 -10.598  1.00  0.64           H  
ATOM   3799  N   ILE A 257     -10.828   9.423 -11.042  1.00  0.62           N  
ATOM   3800  CA  ILE A 257     -11.437   8.162 -11.429  1.00  0.62           C  
ATOM   3801  C   ILE A 257     -12.930   8.325 -11.761  1.00  0.62           C  
ATOM   3802  O   ILE A 257     -13.369   7.819 -12.793  1.00  0.62           O  
ATOM   3803  CB  ILE A 257     -11.244   7.031 -10.378  1.00  0.62           C  
ATOM   3804  CG1 ILE A 257      -9.760   6.636 -10.178  1.00  0.62           C  
ATOM   3805  CG2 ILE A 257     -12.021   5.834 -10.846  1.00  0.62           C  
ATOM   3806  CD1 ILE A 257      -9.103   6.079 -11.357  1.00  0.62           C  
ATOM   3807  H   ILE A 257     -10.332   9.512 -10.160  1.00  0.62           H  
ATOM   3808  HA  ILE A 257     -10.936   7.824 -12.332  1.00  0.62           H  
ATOM   3809  HB  ILE A 257     -11.608   7.324  -9.418  1.00  0.62           H  
ATOM   3810 1HG1 ILE A 257      -9.210   7.485  -9.884  1.00  0.62           H  
ATOM   3811 2HG1 ILE A 257      -9.710   5.895  -9.378  1.00  0.62           H  
ATOM   3812 1HG2 ILE A 257     -11.920   5.025 -10.135  1.00  0.62           H  
ATOM   3813 2HG2 ILE A 257     -13.056   6.120 -10.934  1.00  0.62           H  
ATOM   3814 3HG2 ILE A 257     -11.645   5.508 -11.813  1.00  0.62           H  
ATOM   3815 1HD1 ILE A 257      -8.078   5.818 -11.116  1.00  0.62           H  
ATOM   3816 2HD1 ILE A 257      -9.636   5.208 -11.640  1.00  0.62           H  
ATOM   3817 3HD1 ILE A 257      -9.118   6.805 -12.167  1.00  0.62           H  
ATOM   3818  N   PRO A 258     -13.740   9.077 -10.968  1.00  0.61           N  
ATOM   3819  CA  PRO A 258     -15.149   9.335 -11.207  1.00  0.61           C  
ATOM   3820  C   PRO A 258     -15.433  10.037 -12.534  1.00  0.61           C  
ATOM   3821  O   PRO A 258     -16.579  10.064 -12.981  1.00  0.61           O  
ATOM   3822  CB  PRO A 258     -15.546  10.241 -10.039  1.00  0.61           C  
ATOM   3823  CG  PRO A 258     -14.543   9.942  -8.964  1.00  0.61           C  
ATOM   3824  CD  PRO A 258     -13.265   9.727  -9.700  1.00  0.61           C  
ATOM   3825  HA  PRO A 258     -15.692   8.388 -11.151  1.00  0.61           H  
ATOM   3826 1HB  PRO A 258     -15.516  11.293 -10.362  1.00  0.61           H  
ATOM   3827 2HB  PRO A 258     -16.580  10.029  -9.732  1.00  0.61           H  
ATOM   3828 1HG  PRO A 258     -14.471  10.782  -8.250  1.00  0.61           H  
ATOM   3829 2HG  PRO A 258     -14.850   9.060  -8.386  1.00  0.61           H  
ATOM   3830 1HD  PRO A 258     -12.830  10.715  -9.901  1.00  0.61           H  
ATOM   3831 2HD  PRO A 258     -12.633   9.118  -9.085  1.00  0.61           H  
ATOM   3832  N   GLN A 259     -14.416  10.672 -13.129  1.00  0.60           N  
ATOM   3833  CA  GLN A 259     -14.613  11.404 -14.364  1.00  0.60           C  
ATOM   3834  C   GLN A 259     -14.461  10.518 -15.588  1.00  0.60           C  
ATOM   3835  O   GLN A 259     -14.891  10.895 -16.680  1.00  0.60           O  
ATOM   3836  CB  GLN A 259     -13.569  12.519 -14.490  1.00  0.60           C  
ATOM   3837  CG  GLN A 259     -13.608  13.605 -13.442  1.00  0.60           C  
ATOM   3838  CD  GLN A 259     -12.545  14.671 -13.726  1.00  0.60           C  
ATOM   3839  OE1 GLN A 259     -12.559  15.261 -14.814  1.00  0.60           O  
ATOM   3840  NE2 GLN A 259     -11.637  14.922 -12.782  1.00  0.60           N  
ATOM   3841  H   GLN A 259     -13.467  10.620 -12.774  1.00  0.60           H  
ATOM   3842  HA  GLN A 259     -15.615  11.828 -14.365  1.00  0.60           H  
ATOM   3843 1HB  GLN A 259     -12.580  12.071 -14.449  1.00  0.60           H  
ATOM   3844 2HB  GLN A 259     -13.665  12.989 -15.469  1.00  0.60           H  
ATOM   3845 1HG  GLN A 259     -14.588  14.076 -13.442  1.00  0.60           H  
ATOM   3846 2HG  GLN A 259     -13.396  13.161 -12.464  1.00  0.60           H  
ATOM   3847 1HE2 GLN A 259     -10.936  15.614 -12.938  1.00  0.60           H  
ATOM   3848 2HE2 GLN A 259     -11.638  14.417 -11.890  1.00  0.60           H  
ATOM   3849  N   LEU A 260     -13.844   9.351 -15.417  1.00  0.60           N  
ATOM   3850  CA  LEU A 260     -13.529   8.515 -16.561  1.00  0.60           C  
ATOM   3851  C   LEU A 260     -14.762   7.915 -17.220  1.00  0.60           C  
ATOM   3852  O   LEU A 260     -15.635   7.323 -16.576  1.00  0.60           O  
ATOM   3853  CB  LEU A 260     -12.569   7.419 -16.115  1.00  0.60           C  
ATOM   3854  CG  LEU A 260     -11.168   7.876 -15.695  1.00  0.60           C  
ATOM   3855  CD1 LEU A 260     -10.501   6.733 -15.046  1.00  0.60           C  
ATOM   3856  CD2 LEU A 260     -10.364   8.332 -16.929  1.00  0.60           C  
ATOM   3857  H   LEU A 260     -13.571   9.039 -14.484  1.00  0.60           H  
ATOM   3858  HA  LEU A 260     -13.020   9.134 -17.297  1.00  0.60           H  
ATOM   3859 1HB  LEU A 260     -13.012   6.911 -15.258  1.00  0.60           H  
ATOM   3860 2HB  LEU A 260     -12.466   6.699 -16.915  1.00  0.60           H  
ATOM   3861  HG  LEU A 260     -11.240   8.696 -14.976  1.00  0.60           H  
ATOM   3862 1HD1 LEU A 260      -9.506   7.013 -14.731  1.00  0.60           H  
ATOM   3863 2HD1 LEU A 260     -11.090   6.431 -14.183  1.00  0.60           H  
ATOM   3864 3HD1 LEU A 260     -10.453   5.936 -15.731  1.00  0.60           H  
ATOM   3865 1HD2 LEU A 260      -9.368   8.634 -16.617  1.00  0.60           H  
ATOM   3866 2HD2 LEU A 260     -10.284   7.511 -17.642  1.00  0.60           H  
ATOM   3867 3HD2 LEU A 260     -10.872   9.177 -17.403  1.00  0.60           H  
ATOM   3868  N   LYS A 261     -14.789   8.041 -18.539  1.00  0.59           N  
ATOM   3869  CA  LYS A 261     -15.862   7.541 -19.395  1.00  0.59           C  
ATOM   3870  C   LYS A 261     -15.384   6.436 -20.320  1.00  0.59           C  
ATOM   3871  O   LYS A 261     -16.154   5.879 -21.104  1.00  0.59           O  
ATOM   3872  CB  LYS A 261     -16.403   8.679 -20.238  1.00  0.59           C  
ATOM   3873  CG  LYS A 261     -17.080   9.784 -19.500  1.00  0.59           C  
ATOM   3874  CD  LYS A 261     -17.458  10.800 -20.508  1.00  0.59           C  
ATOM   3875  CE  LYS A 261     -18.255  11.942 -19.977  1.00  0.59           C  
ATOM   3876  NZ  LYS A 261     -18.317  13.008 -20.997  1.00  0.59           N  
ATOM   3877  H   LYS A 261     -14.039   8.564 -18.972  1.00  0.59           H  
ATOM   3878  HA  LYS A 261     -16.658   7.141 -18.766  1.00  0.59           H  
ATOM   3879 1HB  LYS A 261     -15.578   9.128 -20.806  1.00  0.59           H  
ATOM   3880 2HB  LYS A 261     -17.115   8.292 -20.965  1.00  0.59           H  
ATOM   3881 1HG  LYS A 261     -17.964   9.425 -18.977  1.00  0.59           H  
ATOM   3882 2HG  LYS A 261     -16.391  10.234 -18.776  1.00  0.59           H  
ATOM   3883 1HD  LYS A 261     -16.568  11.190 -20.995  1.00  0.59           H  
ATOM   3884 2HD  LYS A 261     -18.060  10.303 -21.267  1.00  0.59           H  
ATOM   3885 1HE  LYS A 261     -19.262  11.596 -19.781  1.00  0.59           H  
ATOM   3886 2HE  LYS A 261     -17.825  12.333 -19.059  1.00  0.59           H  
ATOM   3887 1HZ  LYS A 261     -18.873  13.791 -20.702  1.00  0.59           H  
ATOM   3888 2HZ  LYS A 261     -17.331  13.305 -21.157  1.00  0.59           H  
ATOM   3889 3HZ  LYS A 261     -18.690  12.615 -21.871  1.00  0.59           H  
ATOM   3890  N   VAL A 262     -14.096   6.173 -20.253  1.00  0.58           N  
ATOM   3891  CA  VAL A 262     -13.429   5.226 -21.127  1.00  0.58           C  
ATOM   3892  C   VAL A 262     -13.686   3.814 -20.697  1.00  0.58           C  
ATOM   3893  O   VAL A 262     -14.166   3.592 -19.593  1.00  0.58           O  
ATOM   3894  CB  VAL A 262     -11.936   5.501 -21.125  1.00  0.58           C  
ATOM   3895  CG1 VAL A 262     -11.736   6.890 -21.610  1.00  0.58           C  
ATOM   3896  CG2 VAL A 262     -11.356   5.276 -19.721  1.00  0.58           C  
ATOM   3897  H   VAL A 262     -13.552   6.667 -19.565  1.00  0.58           H  
ATOM   3898  HA  VAL A 262     -13.810   5.353 -22.137  1.00  0.58           H  
ATOM   3899  HB  VAL A 262     -11.441   4.833 -21.831  1.00  0.58           H  
ATOM   3900 1HG1 VAL A 262     -10.711   7.116 -21.667  1.00  0.58           H  
ATOM   3901 2HG1 VAL A 262     -12.167   6.961 -22.582  1.00  0.58           H  
ATOM   3902 3HG1 VAL A 262     -12.228   7.591 -20.939  1.00  0.58           H  
ATOM   3903 1HG2 VAL A 262     -10.291   5.476 -19.732  1.00  0.58           H  
ATOM   3904 2HG2 VAL A 262     -11.842   5.939 -19.018  1.00  0.58           H  
ATOM   3905 3HG2 VAL A 262     -11.525   4.240 -19.422  1.00  0.58           H  
ATOM   3906  N   LYS A 263     -13.421   2.867 -21.589  1.00  0.58           N  
ATOM   3907  CA  LYS A 263     -13.603   1.463 -21.282  1.00  0.58           C  
ATOM   3908  C   LYS A 263     -12.274   0.783 -21.011  1.00  0.58           C  
ATOM   3909  O   LYS A 263     -12.233  -0.238 -20.331  1.00  0.58           O  
ATOM   3910  CB  LYS A 263     -14.340   0.776 -22.420  1.00  0.58           C  
ATOM   3911  CG  LYS A 263     -15.729   1.339 -22.670  1.00  0.58           C  
ATOM   3912  CD  LYS A 263     -16.612   1.145 -21.434  1.00  0.58           C  
ATOM   3913  CE  LYS A 263     -18.034   1.638 -21.653  1.00  0.58           C  
ATOM   3914  NZ  LYS A 263     -18.865   1.473 -20.418  1.00  0.58           N  
ATOM   3915  H   LYS A 263     -13.045   3.120 -22.500  1.00  0.58           H  
ATOM   3916  HA  LYS A 263     -14.207   1.379 -20.377  1.00  0.58           H  
ATOM   3917 1HB  LYS A 263     -13.754   0.860 -23.339  1.00  0.58           H  
ATOM   3918 2HB  LYS A 263     -14.447  -0.277 -22.188  1.00  0.58           H  
ATOM   3919 1HG  LYS A 263     -15.656   2.406 -22.905  1.00  0.58           H  
ATOM   3920 2HG  LYS A 263     -16.179   0.829 -23.522  1.00  0.58           H  
ATOM   3921 1HD  LYS A 263     -16.639   0.086 -21.172  1.00  0.58           H  
ATOM   3922 2HD  LYS A 263     -16.179   1.695 -20.593  1.00  0.58           H  
ATOM   3923 1HE  LYS A 263     -18.008   2.693 -21.925  1.00  0.58           H  
ATOM   3924 2HE  LYS A 263     -18.490   1.073 -22.466  1.00  0.58           H  
ATOM   3925 1HZ  LYS A 263     -19.802   1.810 -20.591  1.00  0.58           H  
ATOM   3926 2HZ  LYS A 263     -18.899   0.495 -20.160  1.00  0.58           H  
ATOM   3927 3HZ  LYS A 263     -18.446   2.005 -19.662  1.00  0.58           H  
ATOM   3928  N   ILE A 264     -11.210   1.329 -21.593  1.00  0.57           N  
ATOM   3929  CA  ILE A 264      -9.847   0.807 -21.489  1.00  0.57           C  
ATOM   3930  C   ILE A 264      -8.818   1.853 -21.093  1.00  0.57           C  
ATOM   3931  O   ILE A 264      -8.857   2.969 -21.618  1.00  0.57           O  
ATOM   3932  CB  ILE A 264      -9.387   0.246 -22.822  1.00  0.57           C  
ATOM   3933  CG1 ILE A 264     -10.206  -0.889 -23.250  1.00  0.57           C  
ATOM   3934  CG2 ILE A 264      -7.906  -0.148 -22.785  1.00  0.57           C  
ATOM   3935  CD1 ILE A 264      -9.929  -1.271 -24.644  1.00  0.57           C  
ATOM   3936  H   ILE A 264     -11.353   2.150 -22.178  1.00  0.57           H  
ATOM   3937  HA  ILE A 264      -9.840   0.018 -20.742  1.00  0.57           H  
ATOM   3938  HB  ILE A 264      -9.538   1.003 -23.535  1.00  0.57           H  
ATOM   3939 1HG1 ILE A 264      -9.977  -1.734 -22.608  1.00  0.57           H  
ATOM   3940 2HG1 ILE A 264     -11.260  -0.654 -23.165  1.00  0.57           H  
ATOM   3941 1HG2 ILE A 264      -7.615  -0.505 -23.767  1.00  0.57           H  
ATOM   3942 2HG2 ILE A 264      -7.286   0.697 -22.533  1.00  0.57           H  
ATOM   3943 3HG2 ILE A 264      -7.759  -0.932 -22.042  1.00  0.57           H  
ATOM   3944 1HD1 ILE A 264     -10.523  -2.110 -24.893  1.00  0.57           H  
ATOM   3945 2HD1 ILE A 264     -10.166  -0.450 -25.308  1.00  0.57           H  
ATOM   3946 3HD1 ILE A 264      -8.885  -1.524 -24.748  1.00  0.57           H  
ATOM   3947  N   ILE A 265      -7.919   1.502 -20.176  1.00  0.58           N  
ATOM   3948  CA  ILE A 265      -6.819   2.399 -19.842  1.00  0.58           C  
ATOM   3949  C   ILE A 265      -5.464   1.717 -20.082  1.00  0.58           C  
ATOM   3950  O   ILE A 265      -5.192   0.634 -19.563  1.00  0.58           O  
ATOM   3951  CB  ILE A 265      -6.938   2.924 -18.413  1.00  0.58           C  
ATOM   3952  CG1 ILE A 265      -8.214   3.671 -18.285  1.00  0.58           C  
ATOM   3953  CG2 ILE A 265      -5.776   3.817 -18.094  1.00  0.58           C  
ATOM   3954  CD1 ILE A 265      -8.520   4.055 -16.954  1.00  0.58           C  
ATOM   3955  H   ILE A 265      -7.983   0.573 -19.759  1.00  0.58           H  
ATOM   3956  HA  ILE A 265      -6.876   3.260 -20.496  1.00  0.58           H  
ATOM   3957  HB  ILE A 265      -6.979   2.099 -17.726  1.00  0.58           H  
ATOM   3958 1HG1 ILE A 265      -8.159   4.545 -18.883  1.00  0.58           H  
ATOM   3959 2HG1 ILE A 265      -9.025   3.059 -18.644  1.00  0.58           H  
ATOM   3960 1HG2 ILE A 265      -5.895   4.189 -17.086  1.00  0.58           H  
ATOM   3961 2HG2 ILE A 265      -4.844   3.259 -18.173  1.00  0.58           H  
ATOM   3962 3HG2 ILE A 265      -5.755   4.651 -18.793  1.00  0.58           H  
ATOM   3963 1HD1 ILE A 265      -9.448   4.574 -16.976  1.00  0.58           H  
ATOM   3964 2HD1 ILE A 265      -8.601   3.170 -16.353  1.00  0.58           H  
ATOM   3965 3HD1 ILE A 265      -7.746   4.689 -16.570  1.00  0.58           H  
ATOM   3966  N   ALA A 266      -4.614   2.341 -20.897  1.00  0.59           N  
ATOM   3967  CA  ALA A 266      -3.304   1.769 -21.231  1.00  0.59           C  
ATOM   3968  C   ALA A 266      -2.313   2.835 -21.675  1.00  0.59           C  
ATOM   3969  O   ALA A 266      -2.501   3.418 -22.737  1.00  0.59           O  
ATOM   3970  CB  ALA A 266      -3.491   0.784 -22.376  1.00  0.59           C  
ATOM   3971  H   ALA A 266      -4.888   3.240 -21.284  1.00  0.59           H  
ATOM   3972  HA  ALA A 266      -2.903   1.272 -20.345  1.00  0.59           H  
ATOM   3973 1HB  ALA A 266      -2.551   0.334 -22.658  1.00  0.59           H  
ATOM   3974 2HB  ALA A 266      -4.188  -0.001 -22.074  1.00  0.59           H  
ATOM   3975 3HB  ALA A 266      -3.895   1.315 -23.223  1.00  0.59           H  
ATOM   3976  N   GLY A 267      -1.227   3.065 -20.933  1.00  0.62           N  
ATOM   3977  CA  GLY A 267      -0.300   4.119 -21.313  1.00  0.62           C  
ATOM   3978  C   GLY A 267       1.131   3.710 -21.037  1.00  0.62           C  
ATOM   3979  O   GLY A 267       1.533   2.581 -21.323  1.00  0.62           O  
ATOM   3980  H   GLY A 267      -1.020   2.562 -20.057  1.00  0.62           H  
ATOM   3981 1HA  GLY A 267      -0.417   4.360 -22.368  1.00  0.62           H  
ATOM   3982 2HA  GLY A 267      -0.536   5.016 -20.754  1.00  0.62           H  
ATOM   3983  N   ALA A 268       1.920   4.654 -20.535  1.00  0.66           N  
ATOM   3984  CA  ALA A 268       3.318   4.375 -20.251  1.00  0.66           C  
ATOM   3985  C   ALA A 268       3.787   5.012 -18.948  1.00  0.66           C  
ATOM   3986  O   ALA A 268       4.931   4.804 -18.540  1.00  0.66           O  
ATOM   3987  CB  ALA A 268       4.196   4.858 -21.389  1.00  0.66           C  
ATOM   3988  H   ALA A 268       1.513   5.559 -20.308  1.00  0.66           H  
ATOM   3989  HA  ALA A 268       3.421   3.299 -20.143  1.00  0.66           H  
ATOM   3990 1HB  ALA A 268       5.236   4.611 -21.178  1.00  0.66           H  
ATOM   3991 2HB  ALA A 268       3.898   4.381 -22.300  1.00  0.66           H  
ATOM   3992 3HB  ALA A 268       4.096   5.938 -21.495  1.00  0.66           H  
ATOM   3993  N   ALA A 269       2.918   5.763 -18.272  1.00  0.70           N  
ATOM   3994  CA  ALA A 269       3.312   6.560 -17.099  1.00  0.70           C  
ATOM   3995  C   ALA A 269       3.583   5.791 -15.787  1.00  0.70           C  
ATOM   3996  O   ALA A 269       2.995   6.104 -14.752  1.00  0.70           O  
ATOM   3997  CB  ALA A 269       2.203   7.555 -16.826  1.00  0.70           C  
ATOM   3998  H   ALA A 269       1.968   5.869 -18.624  1.00  0.70           H  
ATOM   3999  HA  ALA A 269       4.222   7.100 -17.363  1.00  0.70           H  
ATOM   4000 1HB  ALA A 269       2.488   8.190 -16.020  1.00  0.70           H  
ATOM   4001 2HB  ALA A 269       2.025   8.154 -17.712  1.00  0.70           H  
ATOM   4002 3HB  ALA A 269       1.291   7.019 -16.566  1.00  0.70           H  
ATOM   4003  N   ASN A 270       4.507   4.822 -15.828  1.00  0.74           N  
ATOM   4004  CA  ASN A 270       4.963   4.053 -14.653  1.00  0.74           C  
ATOM   4005  C   ASN A 270       3.824   3.726 -13.687  1.00  0.74           C  
ATOM   4006  O   ASN A 270       2.854   3.044 -14.029  1.00  0.74           O  
ATOM   4007  CB  ASN A 270       6.087   4.777 -13.931  1.00  0.74           C  
ATOM   4008  CG  ASN A 270       7.318   4.946 -14.763  1.00  0.74           C  
ATOM   4009  OD1 ASN A 270       7.584   4.178 -15.695  1.00  0.74           O  
ATOM   4010  ND2 ASN A 270       8.083   5.955 -14.444  1.00  0.74           N  
ATOM   4011  H   ASN A 270       4.922   4.649 -16.736  1.00  0.74           H  
ATOM   4012  HA  ASN A 270       5.355   3.100 -15.010  1.00  0.74           H  
ATOM   4013 1HB  ASN A 270       5.746   5.764 -13.611  1.00  0.74           H  
ATOM   4014 2HB  ASN A 270       6.365   4.211 -13.043  1.00  0.74           H  
ATOM   4015 1HD2 ASN A 270       8.922   6.129 -14.964  1.00  0.74           H  
ATOM   4016 2HD2 ASN A 270       7.830   6.555 -13.685  1.00  0.74           H  
ATOM   4017  N   ASN A 271       3.923   4.245 -12.461  1.00  0.78           N  
ATOM   4018  CA  ASN A 271       2.883   4.044 -11.468  1.00  0.78           C  
ATOM   4019  C   ASN A 271       1.776   5.047 -11.707  1.00  0.78           C  
ATOM   4020  O   ASN A 271       1.618   6.022 -10.977  1.00  0.78           O  
ATOM   4021  CB  ASN A 271       3.415   4.150 -10.057  1.00  0.78           C  
ATOM   4022  CG  ASN A 271       4.342   3.004  -9.714  1.00  0.78           C  
ATOM   4023  OD1 ASN A 271       4.128   1.867 -10.156  1.00  0.78           O  
ATOM   4024  ND2 ASN A 271       5.353   3.273  -8.933  1.00  0.78           N  
ATOM   4025  H   ASN A 271       4.724   4.800 -12.216  1.00  0.78           H  
ATOM   4026  HA  ASN A 271       2.455   3.049 -11.599  1.00  0.78           H  
ATOM   4027 1HB  ASN A 271       3.953   5.091  -9.942  1.00  0.78           H  
ATOM   4028 2HB  ASN A 271       2.578   4.159  -9.354  1.00  0.78           H  
ATOM   4029 1HD2 ASN A 271       5.988   2.540  -8.669  1.00  0.78           H  
ATOM   4030 2HD2 ASN A 271       5.490   4.202  -8.596  1.00  0.78           H  
ATOM   4031  N   GLN A 272       1.026   4.790 -12.766  1.00  0.82           N  
ATOM   4032  CA  GLN A 272      -0.070   5.616 -13.248  1.00  0.82           C  
ATOM   4033  C   GLN A 272      -1.086   5.882 -12.170  1.00  0.82           C  
ATOM   4034  O   GLN A 272      -1.597   7.002 -12.025  1.00  0.82           O  
ATOM   4035  CB  GLN A 272      -0.796   4.884 -14.356  1.00  0.82           C  
ATOM   4036  CG  GLN A 272      -1.914   5.615 -14.952  1.00  0.82           C  
ATOM   4037  CD  GLN A 272      -2.629   4.740 -15.886  1.00  0.82           C  
ATOM   4038  OE1 GLN A 272      -3.848   4.673 -15.858  1.00  0.82           O  
ATOM   4039  NE2 GLN A 272      -1.892   4.013 -16.709  1.00  0.82           N  
ATOM   4040  H   GLN A 272       1.298   3.967 -13.301  1.00  0.82           H  
ATOM   4041  HA  GLN A 272       0.335   6.561 -13.614  1.00  0.82           H  
ATOM   4042 1HB  GLN A 272      -0.082   4.660 -15.157  1.00  0.82           H  
ATOM   4043 2HB  GLN A 272      -1.171   3.934 -13.983  1.00  0.82           H  
ATOM   4044 1HG  GLN A 272      -2.606   5.929 -14.168  1.00  0.82           H  
ATOM   4045 2HG  GLN A 272      -1.532   6.481 -15.494  1.00  0.82           H  
ATOM   4046 1HE2 GLN A 272      -2.296   3.366 -17.349  1.00  0.82           H  
ATOM   4047 2HE2 GLN A 272      -0.870   4.083 -16.716  1.00  0.82           H  
ATOM   4048  N   LEU A 273      -1.398   4.823 -11.432  1.00  0.86           N  
ATOM   4049  CA  LEU A 273      -2.388   4.886 -10.386  1.00  0.86           C  
ATOM   4050  C   LEU A 273      -1.699   5.353  -9.123  1.00  0.86           C  
ATOM   4051  O   LEU A 273      -0.636   4.839  -8.790  1.00  0.86           O  
ATOM   4052  CB  LEU A 273      -2.945   3.482 -10.147  1.00  0.86           C  
ATOM   4053  CG  LEU A 273      -3.592   2.772 -11.341  1.00  0.86           C  
ATOM   4054  CD1 LEU A 273      -4.033   1.403 -10.881  1.00  0.86           C  
ATOM   4055  CD2 LEU A 273      -4.740   3.578 -11.887  1.00  0.86           C  
ATOM   4056  H   LEU A 273      -0.920   3.952 -11.608  1.00  0.86           H  
ATOM   4057  HA  LEU A 273      -3.178   5.586 -10.655  1.00  0.86           H  
ATOM   4058 1HB  LEU A 273      -2.133   2.853  -9.805  1.00  0.86           H  
ATOM   4059 2HB  LEU A 273      -3.661   3.535  -9.350  1.00  0.86           H  
ATOM   4060  HG  LEU A 273      -2.857   2.642 -12.129  1.00  0.86           H  
ATOM   4061 1HD1 LEU A 273      -4.491   0.870 -11.699  1.00  0.86           H  
ATOM   4062 2HD1 LEU A 273      -3.174   0.840 -10.511  1.00  0.86           H  
ATOM   4063 3HD1 LEU A 273      -4.745   1.528 -10.092  1.00  0.86           H  
ATOM   4064 1HD2 LEU A 273      -5.173   3.053 -12.735  1.00  0.86           H  
ATOM   4065 2HD2 LEU A 273      -5.494   3.716 -11.124  1.00  0.86           H  
ATOM   4066 3HD2 LEU A 273      -4.366   4.538 -12.211  1.00  0.86           H  
ATOM   4067  N   LYS A 274      -2.314   6.271  -8.388  1.00  0.88           N  
ATOM   4068  CA  LYS A 274      -1.710   6.709  -7.136  1.00  0.88           C  
ATOM   4069  C   LYS A 274      -1.684   5.578  -6.095  1.00  0.88           C  
ATOM   4070  O   LYS A 274      -0.658   5.355  -5.446  1.00  0.88           O  
ATOM   4071  CB  LYS A 274      -2.442   7.936  -6.597  1.00  0.88           C  
ATOM   4072  CG  LYS A 274      -1.842   8.535  -5.341  1.00  0.88           C  
ATOM   4073  CD  LYS A 274      -2.599   9.783  -4.902  1.00  0.88           C  
ATOM   4074  CE  LYS A 274      -2.001  10.357  -3.617  1.00  0.88           C  
ATOM   4075  NZ  LYS A 274      -2.733  11.567  -3.147  1.00  0.88           N  
ATOM   4076  H   LYS A 274      -3.180   6.697  -8.724  1.00  0.88           H  
ATOM   4077  HA  LYS A 274      -0.678   6.994  -7.337  1.00  0.88           H  
ATOM   4078 1HB  LYS A 274      -2.457   8.709  -7.369  1.00  0.88           H  
ATOM   4079 2HB  LYS A 274      -3.466   7.678  -6.388  1.00  0.88           H  
ATOM   4080 1HG  LYS A 274      -1.864   7.802  -4.540  1.00  0.88           H  
ATOM   4081 2HG  LYS A 274      -0.803   8.801  -5.530  1.00  0.88           H  
ATOM   4082 1HD  LYS A 274      -2.553  10.537  -5.691  1.00  0.88           H  
ATOM   4083 2HD  LYS A 274      -3.646   9.526  -4.726  1.00  0.88           H  
ATOM   4084 1HE  LYS A 274      -2.039   9.595  -2.838  1.00  0.88           H  
ATOM   4085 2HE  LYS A 274      -0.959  10.624  -3.800  1.00  0.88           H  
ATOM   4086 1HZ  LYS A 274      -2.305  11.913  -2.299  1.00  0.88           H  
ATOM   4087 2HZ  LYS A 274      -2.695  12.284  -3.859  1.00  0.88           H  
ATOM   4088 3HZ  LYS A 274      -3.696  11.324  -2.963  1.00  0.88           H  
ATOM   4089  N   GLU A 275      -2.809   4.864  -5.943  1.00  0.88           N  
ATOM   4090  CA  GLU A 275      -2.917   3.768  -4.978  1.00  0.88           C  
ATOM   4091  C   GLU A 275      -3.471   2.494  -5.623  1.00  0.88           C  
ATOM   4092  O   GLU A 275      -4.159   2.536  -6.644  1.00  0.88           O  
ATOM   4093  CB  GLU A 275      -3.798   4.171  -3.777  1.00  0.88           C  
ATOM   4094  CG  GLU A 275      -3.249   5.354  -2.954  1.00  0.88           C  
ATOM   4095  CD  GLU A 275      -4.075   5.697  -1.724  1.00  0.88           C  
ATOM   4096  OE1 GLU A 275      -4.193   4.863  -0.857  1.00  0.88           O  
ATOM   4097  OE2 GLU A 275      -4.616   6.781  -1.661  1.00  0.88           O  
ATOM   4098  H   GLU A 275      -3.642   5.109  -6.481  1.00  0.88           H  
ATOM   4099  HA  GLU A 275      -1.917   3.541  -4.607  1.00  0.88           H  
ATOM   4100 1HB  GLU A 275      -4.795   4.431  -4.127  1.00  0.88           H  
ATOM   4101 2HB  GLU A 275      -3.907   3.321  -3.106  1.00  0.88           H  
ATOM   4102 1HG  GLU A 275      -2.225   5.138  -2.653  1.00  0.88           H  
ATOM   4103 2HG  GLU A 275      -3.231   6.222  -3.598  1.00  0.88           H  
ATOM   4104  N   ASP A 276      -3.256   1.351  -4.963  1.00  0.87           N  
ATOM   4105  CA  ASP A 276      -3.769   0.056  -5.439  1.00  0.87           C  
ATOM   4106  C   ASP A 276      -5.294   0.108  -5.589  1.00  0.87           C  
ATOM   4107  O   ASP A 276      -5.881  -0.480  -6.503  1.00  0.87           O  
ATOM   4108  CB  ASP A 276      -3.440  -1.050  -4.433  1.00  0.87           C  
ATOM   4109  CG  ASP A 276      -1.947  -1.350  -4.314  1.00  0.87           C  
ATOM   4110  OD1 ASP A 276      -1.177  -0.892  -5.123  1.00  0.87           O  
ATOM   4111  OD2 ASP A 276      -1.565  -2.024  -3.392  1.00  0.87           O  
ATOM   4112  H   ASP A 276      -2.698   1.379  -4.122  1.00  0.87           H  
ATOM   4113  HA  ASP A 276      -3.321  -0.171  -6.409  1.00  0.87           H  
ATOM   4114 1HB  ASP A 276      -3.821  -0.769  -3.451  1.00  0.87           H  
ATOM   4115 2HB  ASP A 276      -3.957  -1.967  -4.727  1.00  0.87           H  
ATOM   4116  N   ARG A 277      -5.912   0.903  -4.718  1.00  0.83           N  
ATOM   4117  CA  ARG A 277      -7.348   1.119  -4.667  1.00  0.83           C  
ATOM   4118  C   ARG A 277      -7.888   1.618  -5.995  1.00  0.83           C  
ATOM   4119  O   ARG A 277      -9.048   1.382  -6.323  1.00  0.83           O  
ATOM   4120  CB  ARG A 277      -7.702   2.124  -3.579  1.00  0.83           C  
ATOM   4121  CG  ARG A 277      -9.205   2.317  -3.326  1.00  0.83           C  
ATOM   4122  CD  ARG A 277      -9.443   3.161  -2.117  1.00  0.83           C  
ATOM   4123  NE  ARG A 277      -8.989   4.539  -2.293  1.00  0.83           N  
ATOM   4124  CZ  ARG A 277      -7.855   5.029  -1.762  1.00  0.83           C  
ATOM   4125  NH1 ARG A 277      -7.061   4.219  -1.081  1.00  0.83           N  
ATOM   4126  NH2 ARG A 277      -7.533   6.302  -1.933  1.00  0.83           N  
ATOM   4127  H   ARG A 277      -5.337   1.369  -4.032  1.00  0.83           H  
ATOM   4128  HA  ARG A 277      -7.829   0.166  -4.431  1.00  0.83           H  
ATOM   4129 1HB  ARG A 277      -7.242   1.820  -2.641  1.00  0.83           H  
ATOM   4130 2HB  ARG A 277      -7.287   3.102  -3.846  1.00  0.83           H  
ATOM   4131 1HG  ARG A 277      -9.645   2.819  -4.183  1.00  0.83           H  
ATOM   4132 2HG  ARG A 277      -9.686   1.349  -3.182  1.00  0.83           H  
ATOM   4133 1HD  ARG A 277     -10.511   3.183  -1.900  1.00  0.83           H  
ATOM   4134 2HD  ARG A 277      -8.911   2.734  -1.268  1.00  0.83           H  
ATOM   4135  HE  ARG A 277      -9.579   5.184  -2.823  1.00  0.83           H  
ATOM   4136 1HH1 ARG A 277      -7.307   3.252  -0.964  1.00  0.83           H  
ATOM   4137 2HH1 ARG A 277      -6.169   4.563  -0.690  1.00  0.83           H  
ATOM   4138 1HH2 ARG A 277      -8.164   6.946  -2.448  1.00  0.83           H  
ATOM   4139 2HH2 ARG A 277      -6.646   6.661  -1.560  1.00  0.83           H  
ATOM   4140  N   HIS A 278      -7.071   2.320  -6.773  1.00  0.78           N  
ATOM   4141  CA  HIS A 278      -7.565   2.871  -8.012  1.00  0.78           C  
ATOM   4142  C   HIS A 278      -7.641   1.782  -9.075  1.00  0.78           C  
ATOM   4143  O   HIS A 278      -8.380   1.899 -10.046  1.00  0.78           O  
ATOM   4144  CB  HIS A 278      -6.662   4.021  -8.429  1.00  0.78           C  
ATOM   4145  CG  HIS A 278      -6.720   5.052  -7.426  1.00  0.78           C  
ATOM   4146  ND1 HIS A 278      -5.605   5.596  -6.805  1.00  0.78           N  
ATOM   4147  CD2 HIS A 278      -7.779   5.602  -6.853  1.00  0.78           C  
ATOM   4148  CE1 HIS A 278      -6.025   6.445  -5.873  1.00  0.78           C  
ATOM   4149  NE2 HIS A 278      -7.336   6.448  -5.899  1.00  0.78           N  
ATOM   4150  H   HIS A 278      -6.094   2.464  -6.521  1.00  0.78           H  
ATOM   4151  HA  HIS A 278      -8.566   3.272  -7.861  1.00  0.78           H  
ATOM   4152 1HB  HIS A 278      -5.654   3.671  -8.511  1.00  0.78           H  
ATOM   4153 2HB  HIS A 278      -6.974   4.427  -9.385  1.00  0.78           H  
ATOM   4154  HD2 HIS A 278      -8.805   5.393  -7.087  1.00  0.78           H  
ATOM   4155  HE1 HIS A 278      -5.402   7.027  -5.194  1.00  0.78           H  
ATOM   4156  HE2 HIS A 278      -7.991   6.968  -5.310  1.00  0.78           H  
ATOM   4157  N   GLY A 279      -6.925   0.671  -8.879  1.00  0.73           N  
ATOM   4158  CA  GLY A 279      -7.009  -0.416  -9.842  1.00  0.73           C  
ATOM   4159  C   GLY A 279      -8.322  -1.133  -9.574  1.00  0.73           C  
ATOM   4160  O   GLY A 279      -8.995  -1.626 -10.490  1.00  0.73           O  
ATOM   4161  H   GLY A 279      -6.346   0.553  -8.051  1.00  0.73           H  
ATOM   4162 1HA  GLY A 279      -6.983  -0.027 -10.861  1.00  0.73           H  
ATOM   4163 2HA  GLY A 279      -6.168  -1.097  -9.710  1.00  0.73           H  
ATOM   4164  N   ASP A 280      -8.706  -1.128  -8.292  1.00  0.69           N  
ATOM   4165  CA  ASP A 280      -9.922  -1.796  -7.859  1.00  0.69           C  
ATOM   4166  C   ASP A 280     -11.124  -0.959  -8.311  1.00  0.69           C  
ATOM   4167  O   ASP A 280     -12.070  -1.491  -8.896  1.00  0.69           O  
ATOM   4168  CB  ASP A 280      -9.933  -1.923  -6.324  1.00  0.69           C  
ATOM   4169  CG  ASP A 280      -8.817  -2.853  -5.736  1.00  0.69           C  
ATOM   4170  OD1 ASP A 280      -8.244  -3.635  -6.454  1.00  0.69           O  
ATOM   4171  OD2 ASP A 280      -8.531  -2.738  -4.565  1.00  0.69           O  
ATOM   4172  H   ASP A 280      -8.080  -0.697  -7.609  1.00  0.69           H  
ATOM   4173  HA  ASP A 280      -9.978  -2.782  -8.320  1.00  0.69           H  
ATOM   4174 1HB  ASP A 280      -9.828  -0.939  -5.882  1.00  0.69           H  
ATOM   4175 2HB  ASP A 280     -10.904  -2.307  -6.010  1.00  0.69           H  
ATOM   4176  N   MET A 281     -11.041   0.369  -8.126  1.00  0.66           N  
ATOM   4177  CA  MET A 281     -12.123   1.267  -8.540  1.00  0.66           C  
ATOM   4178  C   MET A 281     -12.336   1.214 -10.046  1.00  0.66           C  
ATOM   4179  O   MET A 281     -13.476   1.175 -10.521  1.00  0.66           O  
ATOM   4180  CB  MET A 281     -11.833   2.695  -8.089  1.00  0.66           C  
ATOM   4181  CG  MET A 281     -11.926   2.924  -6.583  1.00  0.66           C  
ATOM   4182  SD  MET A 281     -11.296   4.546  -6.075  1.00  0.66           S  
ATOM   4183  CE  MET A 281     -12.470   5.698  -6.771  1.00  0.66           C  
ATOM   4184  H   MET A 281     -10.232   0.750  -7.639  1.00  0.66           H  
ATOM   4185  HA  MET A 281     -13.044   0.936  -8.062  1.00  0.66           H  
ATOM   4186 1HB  MET A 281     -10.841   2.984  -8.420  1.00  0.66           H  
ATOM   4187 2HB  MET A 281     -12.544   3.366  -8.563  1.00  0.66           H  
ATOM   4188 1HG  MET A 281     -12.969   2.848  -6.275  1.00  0.66           H  
ATOM   4189 2HG  MET A 281     -11.369   2.154  -6.060  1.00  0.66           H  
ATOM   4190 1HE  MET A 281     -12.164   6.719  -6.519  1.00  0.66           H  
ATOM   4191 2HE  MET A 281     -12.494   5.584  -7.846  1.00  0.66           H  
ATOM   4192 3HE  MET A 281     -13.461   5.503  -6.364  1.00  0.66           H  
ATOM   4193  N   LEU A 282     -11.257   1.184 -10.824  1.00  0.64           N  
ATOM   4194  CA  LEU A 282     -11.446   1.109 -12.256  1.00  0.64           C  
ATOM   4195  C   LEU A 282     -12.186  -0.170 -12.628  1.00  0.64           C  
ATOM   4196  O   LEU A 282     -13.128  -0.135 -13.425  1.00  0.64           O  
ATOM   4197  CB  LEU A 282     -10.094   1.198 -12.960  1.00  0.64           C  
ATOM   4198  CG  LEU A 282      -9.436   2.574 -12.927  1.00  0.64           C  
ATOM   4199  CD1 LEU A 282      -8.012   2.508 -13.455  1.00  0.64           C  
ATOM   4200  CD2 LEU A 282     -10.256   3.488 -13.757  1.00  0.64           C  
ATOM   4201  H   LEU A 282     -10.311   1.239 -10.436  1.00  0.64           H  
ATOM   4202  HA  LEU A 282     -12.053   1.959 -12.569  1.00  0.64           H  
ATOM   4203 1HB  LEU A 282      -9.411   0.496 -12.474  1.00  0.64           H  
ATOM   4204 2HB  LEU A 282     -10.211   0.894 -14.001  1.00  0.64           H  
ATOM   4205  HG  LEU A 282      -9.402   2.940 -11.917  1.00  0.64           H  
ATOM   4206 1HD1 LEU A 282      -7.569   3.501 -13.424  1.00  0.64           H  
ATOM   4207 2HD1 LEU A 282      -7.428   1.830 -12.829  1.00  0.64           H  
ATOM   4208 3HD1 LEU A 282      -8.016   2.153 -14.462  1.00  0.64           H  
ATOM   4209 1HD2 LEU A 282      -9.802   4.455 -13.748  1.00  0.64           H  
ATOM   4210 2HD2 LEU A 282     -10.297   3.118 -14.764  1.00  0.64           H  
ATOM   4211 3HD2 LEU A 282     -11.260   3.545 -13.350  1.00  0.64           H  
ATOM   4212  N   GLN A 283     -11.836  -1.300 -11.996  1.00  0.63           N  
ATOM   4213  CA  GLN A 283     -12.563  -2.525 -12.309  1.00  0.63           C  
ATOM   4214  C   GLN A 283     -14.043  -2.416 -11.938  1.00  0.63           C  
ATOM   4215  O   GLN A 283     -14.914  -2.826 -12.713  1.00  0.63           O  
ATOM   4216  CB  GLN A 283     -11.953  -3.741 -11.623  1.00  0.63           C  
ATOM   4217  CG  GLN A 283     -12.655  -5.035 -12.017  1.00  0.63           C  
ATOM   4218  CD  GLN A 283     -11.965  -6.242 -11.499  1.00  0.63           C  
ATOM   4219  OE1 GLN A 283     -11.781  -6.426 -10.292  1.00  0.63           O  
ATOM   4220  NE2 GLN A 283     -11.519  -7.069 -12.435  1.00  0.63           N  
ATOM   4221  H   GLN A 283     -11.052  -1.321 -11.340  1.00  0.63           H  
ATOM   4222  HA  GLN A 283     -12.501  -2.684 -13.385  1.00  0.63           H  
ATOM   4223 1HB  GLN A 283     -10.897  -3.815 -11.880  1.00  0.63           H  
ATOM   4224 2HB  GLN A 283     -12.020  -3.620 -10.538  1.00  0.63           H  
ATOM   4225 1HG  GLN A 283     -13.665  -5.018 -11.608  1.00  0.63           H  
ATOM   4226 2HG  GLN A 283     -12.691  -5.101 -13.104  1.00  0.63           H  
ATOM   4227 1HE2 GLN A 283     -10.963  -7.882 -12.185  1.00  0.63           H  
ATOM   4228 2HE2 GLN A 283     -11.675  -6.870 -13.400  1.00  0.63           H  
ATOM   4229  N   GLU A 284     -14.345  -1.813 -10.780  1.00  0.62           N  
ATOM   4230  CA  GLU A 284     -15.734  -1.668 -10.328  1.00  0.62           C  
ATOM   4231  C   GLU A 284     -16.556  -0.837 -11.317  1.00  0.62           C  
ATOM   4232  O   GLU A 284     -17.753  -1.073 -11.499  1.00  0.62           O  
ATOM   4233  CB  GLU A 284     -15.818  -1.052  -8.920  1.00  0.62           C  
ATOM   4234  CG  GLU A 284     -15.344  -1.970  -7.783  1.00  0.62           C  
ATOM   4235  CD  GLU A 284     -15.438  -1.333  -6.403  1.00  0.62           C  
ATOM   4236  OE1 GLU A 284     -15.767  -0.172  -6.314  1.00  0.62           O  
ATOM   4237  OE2 GLU A 284     -15.181  -2.020  -5.440  1.00  0.62           O  
ATOM   4238  H   GLU A 284     -13.583  -1.488 -10.180  1.00  0.62           H  
ATOM   4239  HA  GLU A 284     -16.178  -2.661 -10.281  1.00  0.62           H  
ATOM   4240 1HB  GLU A 284     -15.211  -0.147  -8.890  1.00  0.62           H  
ATOM   4241 2HB  GLU A 284     -16.846  -0.760  -8.712  1.00  0.62           H  
ATOM   4242 1HG  GLU A 284     -15.950  -2.874  -7.792  1.00  0.62           H  
ATOM   4243 2HG  GLU A 284     -14.315  -2.260  -7.974  1.00  0.62           H  
ATOM   4244  N   ARG A 285     -15.900   0.109 -11.988  1.00  0.61           N  
ATOM   4245  CA  ARG A 285     -16.540   0.969 -12.977  1.00  0.61           C  
ATOM   4246  C   ARG A 285     -16.645   0.323 -14.360  1.00  0.61           C  
ATOM   4247  O   ARG A 285     -17.159   0.941 -15.297  1.00  0.61           O  
ATOM   4248  CB  ARG A 285     -15.778   2.274 -13.116  1.00  0.61           C  
ATOM   4249  CG  ARG A 285     -15.838   3.163 -11.908  1.00  0.61           C  
ATOM   4250  CD  ARG A 285     -15.008   4.377 -12.054  1.00  0.61           C  
ATOM   4251  NE  ARG A 285     -15.473   5.270 -13.117  1.00  0.61           N  
ATOM   4252  CZ  ARG A 285     -16.480   6.152 -12.970  1.00  0.61           C  
ATOM   4253  NH1 ARG A 285     -17.132   6.205 -11.826  1.00  0.61           N  
ATOM   4254  NH2 ARG A 285     -16.833   6.958 -13.960  1.00  0.61           N  
ATOM   4255  H   ARG A 285     -14.916   0.269 -11.758  1.00  0.61           H  
ATOM   4256  HA  ARG A 285     -17.545   1.194 -12.626  1.00  0.61           H  
ATOM   4257 1HB  ARG A 285     -14.724   2.049 -13.299  1.00  0.61           H  
ATOM   4258 2HB  ARG A 285     -16.147   2.833 -13.975  1.00  0.61           H  
ATOM   4259 1HG  ARG A 285     -16.869   3.472 -11.743  1.00  0.61           H  
ATOM   4260 2HG  ARG A 285     -15.487   2.611 -11.037  1.00  0.61           H  
ATOM   4261 1HD  ARG A 285     -15.029   4.926 -11.117  1.00  0.61           H  
ATOM   4262 2HD  ARG A 285     -13.984   4.078 -12.283  1.00  0.61           H  
ATOM   4263  HE  ARG A 285     -14.989   5.255 -14.007  1.00  0.61           H  
ATOM   4264 1HH1 ARG A 285     -16.874   5.591 -11.068  1.00  0.61           H  
ATOM   4265 2HH1 ARG A 285     -17.889   6.864 -11.713  1.00  0.61           H  
ATOM   4266 1HH2 ARG A 285     -16.341   6.939 -14.869  1.00  0.61           H  
ATOM   4267 2HH2 ARG A 285     -17.603   7.602 -13.835  1.00  0.61           H  
ATOM   4268  N   GLY A 286     -16.151  -0.910 -14.506  1.00  0.61           N  
ATOM   4269  CA  GLY A 286     -16.189  -1.596 -15.786  1.00  0.61           C  
ATOM   4270  C   GLY A 286     -15.070  -1.160 -16.725  1.00  0.61           C  
ATOM   4271  O   GLY A 286     -15.180  -1.327 -17.941  1.00  0.61           O  
ATOM   4272  H   GLY A 286     -15.744  -1.403 -13.714  1.00  0.61           H  
ATOM   4273 1HA  GLY A 286     -16.113  -2.669 -15.608  1.00  0.61           H  
ATOM   4274 2HA  GLY A 286     -17.153  -1.420 -16.259  1.00  0.61           H  
ATOM   4275  N   ILE A 287     -14.002  -0.589 -16.167  1.00  0.60           N  
ATOM   4276  CA  ILE A 287     -12.900  -0.111 -16.980  1.00  0.60           C  
ATOM   4277  C   ILE A 287     -11.731  -1.089 -16.946  1.00  0.60           C  
ATOM   4278  O   ILE A 287     -11.220  -1.445 -15.880  1.00  0.60           O  
ATOM   4279  CB  ILE A 287     -12.425   1.264 -16.497  1.00  0.60           C  
ATOM   4280  CG1 ILE A 287     -13.564   2.262 -16.567  1.00  0.60           C  
ATOM   4281  CG2 ILE A 287     -11.271   1.736 -17.350  1.00  0.60           C  
ATOM   4282  CD1 ILE A 287     -13.262   3.602 -15.909  1.00  0.60           C  
ATOM   4283  H   ILE A 287     -13.937  -0.483 -15.156  1.00  0.60           H  
ATOM   4284  HA  ILE A 287     -13.240  -0.016 -18.009  1.00  0.60           H  
ATOM   4285  HB  ILE A 287     -12.115   1.198 -15.464  1.00  0.60           H  
ATOM   4286 1HG1 ILE A 287     -13.804   2.418 -17.596  1.00  0.60           H  
ATOM   4287 2HG1 ILE A 287     -14.438   1.833 -16.076  1.00  0.60           H  
ATOM   4288 1HG2 ILE A 287     -10.962   2.699 -17.001  1.00  0.60           H  
ATOM   4289 2HG2 ILE A 287     -10.440   1.035 -17.281  1.00  0.60           H  
ATOM   4290 3HG2 ILE A 287     -11.592   1.814 -18.385  1.00  0.60           H  
ATOM   4291 1HD1 ILE A 287     -14.129   4.259 -16.009  1.00  0.60           H  
ATOM   4292 2HD1 ILE A 287     -13.047   3.448 -14.859  1.00  0.60           H  
ATOM   4293 3HD1 ILE A 287     -12.404   4.061 -16.399  1.00  0.60           H  
ATOM   4294  N   LEU A 288     -11.302  -1.532 -18.120  1.00  0.60           N  
ATOM   4295  CA  LEU A 288     -10.209  -2.472 -18.199  1.00  0.60           C  
ATOM   4296  C   LEU A 288      -8.888  -1.745 -18.166  1.00  0.60           C  
ATOM   4297  O   LEU A 288      -8.420  -1.200 -19.170  1.00  0.60           O  
ATOM   4298  CB  LEU A 288     -10.287  -3.308 -19.480  1.00  0.60           C  
ATOM   4299  CG  LEU A 288      -9.187  -4.349 -19.653  1.00  0.60           C  
ATOM   4300  CD1 LEU A 288      -9.258  -5.339 -18.509  1.00  0.60           C  
ATOM   4301  CD2 LEU A 288      -9.363  -5.040 -20.990  1.00  0.60           C  
ATOM   4302  H   LEU A 288     -11.742  -1.195 -18.966  1.00  0.60           H  
ATOM   4303  HA  LEU A 288     -10.259  -3.140 -17.340  1.00  0.60           H  
ATOM   4304 1HB  LEU A 288     -11.246  -3.824 -19.499  1.00  0.60           H  
ATOM   4305 2HB  LEU A 288     -10.249  -2.633 -20.334  1.00  0.60           H  
ATOM   4306  HG  LEU A 288      -8.208  -3.863 -19.618  1.00  0.60           H  
ATOM   4307 1HD1 LEU A 288      -8.479  -6.076 -18.610  1.00  0.60           H  
ATOM   4308 2HD1 LEU A 288      -9.128  -4.804 -17.569  1.00  0.60           H  
ATOM   4309 3HD1 LEU A 288     -10.227  -5.833 -18.515  1.00  0.60           H  
ATOM   4310 1HD2 LEU A 288      -8.599  -5.765 -21.109  1.00  0.60           H  
ATOM   4311 2HD2 LEU A 288     -10.334  -5.532 -21.022  1.00  0.60           H  
ATOM   4312 3HD2 LEU A 288      -9.297  -4.309 -21.793  1.00  0.60           H  
ATOM   4313  N   TYR A 289      -8.286  -1.758 -17.003  1.00  0.61           N  
ATOM   4314  CA  TYR A 289      -7.018  -1.108 -16.784  1.00  0.61           C  
ATOM   4315  C   TYR A 289      -5.901  -2.054 -17.090  1.00  0.61           C  
ATOM   4316  O   TYR A 289      -5.853  -3.123 -16.510  1.00  0.61           O  
ATOM   4317  CB  TYR A 289      -6.896  -0.695 -15.331  1.00  0.61           C  
ATOM   4318  CG  TYR A 289      -5.550  -0.214 -14.960  1.00  0.61           C  
ATOM   4319  CD1 TYR A 289      -5.089   0.994 -15.386  1.00  0.61           C  
ATOM   4320  CD2 TYR A 289      -4.745  -1.027 -14.184  1.00  0.61           C  
ATOM   4321  CE1 TYR A 289      -3.837   1.384 -15.047  1.00  0.61           C  
ATOM   4322  CE2 TYR A 289      -3.494  -0.612 -13.853  1.00  0.61           C  
ATOM   4323  CZ  TYR A 289      -3.040   0.584 -14.283  1.00  0.61           C  
ATOM   4324  OH  TYR A 289      -1.773   0.999 -13.955  1.00  0.61           O  
ATOM   4325  H   TYR A 289      -8.751  -2.219 -16.229  1.00  0.61           H  
ATOM   4326  HA  TYR A 289      -6.930  -0.245 -17.442  1.00  0.61           H  
ATOM   4327 1HB  TYR A 289      -7.614   0.079 -15.126  1.00  0.61           H  
ATOM   4328 2HB  TYR A 289      -7.141  -1.544 -14.692  1.00  0.61           H  
ATOM   4329  HD1 TYR A 289      -5.708   1.636 -15.991  1.00  0.61           H  
ATOM   4330  HD2 TYR A 289      -5.108  -1.997 -13.843  1.00  0.61           H  
ATOM   4331  HE1 TYR A 289      -3.475   2.312 -15.378  1.00  0.61           H  
ATOM   4332  HE2 TYR A 289      -2.863  -1.229 -13.256  1.00  0.61           H  
ATOM   4333  HH  TYR A 289      -1.593   1.831 -14.406  1.00  0.61           H  
ATOM   4334  N   THR A 290      -5.000  -1.678 -17.961  1.00  0.61           N  
ATOM   4335  CA  THR A 290      -3.866  -2.531 -18.218  1.00  0.61           C  
ATOM   4336  C   THR A 290      -2.624  -1.850 -17.638  1.00  0.61           C  
ATOM   4337  O   THR A 290      -2.307  -0.737 -18.039  1.00  0.61           O  
ATOM   4338  CB  THR A 290      -3.662  -2.781 -19.702  1.00  0.61           C  
ATOM   4339  OG1 THR A 290      -4.810  -3.435 -20.257  1.00  0.61           O  
ATOM   4340  CG2 THR A 290      -2.466  -3.637 -19.858  1.00  0.61           C  
ATOM   4341  H   THR A 290      -5.100  -0.795 -18.452  1.00  0.61           H  
ATOM   4342  HA  THR A 290      -4.043  -3.495 -17.773  1.00  0.61           H  
ATOM   4343  HB  THR A 290      -3.538  -1.839 -20.202  1.00  0.61           H  
ATOM   4344  HG1 THR A 290      -5.487  -2.773 -20.438  1.00  0.61           H  
ATOM   4345 1HG2 THR A 290      -2.291  -3.799 -20.907  1.00  0.61           H  
ATOM   4346 2HG2 THR A 290      -1.617  -3.143 -19.417  1.00  0.61           H  
ATOM   4347 3HG2 THR A 290      -2.625  -4.585 -19.349  1.00  0.61           H  
ATOM   4348  N   PRO A 291      -1.936  -2.443 -16.657  1.00  0.62           N  
ATOM   4349  CA  PRO A 291      -0.766  -1.884 -16.025  1.00  0.62           C  
ATOM   4350  C   PRO A 291       0.313  -1.502 -16.993  1.00  0.62           C  
ATOM   4351  O   PRO A 291       0.762  -2.308 -17.821  1.00  0.62           O  
ATOM   4352  CB  PRO A 291      -0.330  -3.021 -15.128  1.00  0.62           C  
ATOM   4353  CG  PRO A 291      -1.596  -3.719 -14.843  1.00  0.62           C  
ATOM   4354  CD  PRO A 291      -2.379  -3.684 -16.077  1.00  0.62           C  
ATOM   4355  HA  PRO A 291      -1.059  -1.013 -15.431  1.00  0.62           H  
ATOM   4356 1HB  PRO A 291       0.402  -3.649 -15.643  1.00  0.62           H  
ATOM   4357 2HB  PRO A 291       0.160  -2.631 -14.226  1.00  0.62           H  
ATOM   4358 1HG  PRO A 291      -1.441  -4.696 -14.468  1.00  0.62           H  
ATOM   4359 2HG  PRO A 291      -2.104  -3.163 -14.080  1.00  0.62           H  
ATOM   4360 1HD  PRO A 291      -2.163  -4.546 -16.725  1.00  0.62           H  
ATOM   4361 2HD  PRO A 291      -3.429  -3.620 -15.760  1.00  0.62           H  
ATOM   4362  N   ASP A 292       0.829  -0.308 -16.777  1.00  0.63           N  
ATOM   4363  CA  ASP A 292       1.876   0.251 -17.596  1.00  0.63           C  
ATOM   4364  C   ASP A 292       3.138  -0.577 -17.541  1.00  0.63           C  
ATOM   4365  O   ASP A 292       3.848  -0.697 -18.527  1.00  0.63           O  
ATOM   4366  CB  ASP A 292       2.110   1.696 -17.216  1.00  0.63           C  
ATOM   4367  CG  ASP A 292       0.925   2.562 -17.713  1.00  0.63           C  
ATOM   4368  OD1 ASP A 292       0.125   2.077 -18.518  1.00  0.63           O  
ATOM   4369  OD2 ASP A 292       0.795   3.663 -17.255  1.00  0.63           O  
ATOM   4370  H   ASP A 292       0.430   0.265 -16.044  1.00  0.63           H  
ATOM   4371  HA  ASP A 292       1.532   0.266 -18.619  1.00  0.63           H  
ATOM   4372 1HB  ASP A 292       2.200   1.797 -16.134  1.00  0.63           H  
ATOM   4373 2HB  ASP A 292       3.039   2.058 -17.666  1.00  0.63           H  
ATOM   4374  N   PHE A 293       3.422  -1.219 -16.412  1.00  0.63           N  
ATOM   4375  CA  PHE A 293       4.643  -2.015 -16.362  1.00  0.63           C  
ATOM   4376  C   PHE A 293       4.635  -3.191 -17.338  1.00  0.63           C  
ATOM   4377  O   PHE A 293       5.684  -3.712 -17.697  1.00  0.63           O  
ATOM   4378  CB  PHE A 293       4.967  -2.489 -14.948  1.00  0.63           C  
ATOM   4379  CG  PHE A 293       4.146  -3.553 -14.309  1.00  0.63           C  
ATOM   4380  CD1 PHE A 293       4.367  -4.897 -14.593  1.00  0.63           C  
ATOM   4381  CD2 PHE A 293       3.226  -3.222 -13.331  1.00  0.63           C  
ATOM   4382  CE1 PHE A 293       3.676  -5.869 -13.917  1.00  0.63           C  
ATOM   4383  CE2 PHE A 293       2.548  -4.197 -12.656  1.00  0.63           C  
ATOM   4384  CZ  PHE A 293       2.781  -5.504 -12.944  1.00  0.63           C  
ATOM   4385  H   PHE A 293       2.819  -1.136 -15.607  1.00  0.63           H  
ATOM   4386  HA  PHE A 293       5.469  -1.365 -16.660  1.00  0.63           H  
ATOM   4387 1HB  PHE A 293       5.983  -2.833 -14.931  1.00  0.63           H  
ATOM   4388 2HB  PHE A 293       4.936  -1.623 -14.289  1.00  0.63           H  
ATOM   4389  HD1 PHE A 293       5.103  -5.175 -15.346  1.00  0.63           H  
ATOM   4390  HD2 PHE A 293       3.063  -2.173 -13.084  1.00  0.63           H  
ATOM   4391  HE1 PHE A 293       3.851  -6.922 -14.134  1.00  0.63           H  
ATOM   4392  HE2 PHE A 293       1.834  -3.935 -11.876  1.00  0.63           H  
ATOM   4393  HZ  PHE A 293       2.257  -6.252 -12.394  1.00  0.63           H  
ATOM   4394  N   VAL A 294       3.464  -3.609 -17.793  1.00  0.64           N  
ATOM   4395  CA  VAL A 294       3.419  -4.692 -18.742  1.00  0.64           C  
ATOM   4396  C   VAL A 294       3.528  -4.034 -20.118  1.00  0.64           C  
ATOM   4397  O   VAL A 294       4.358  -4.385 -20.957  1.00  0.64           O  
ATOM   4398  CB  VAL A 294       2.088  -5.463 -18.620  1.00  0.64           C  
ATOM   4399  CG1 VAL A 294       2.027  -6.565 -19.651  1.00  0.64           C  
ATOM   4400  CG2 VAL A 294       1.943  -5.995 -17.206  1.00  0.64           C  
ATOM   4401  H   VAL A 294       2.597  -3.151 -17.515  1.00  0.64           H  
ATOM   4402  HA  VAL A 294       4.263  -5.364 -18.583  1.00  0.64           H  
ATOM   4403  HB  VAL A 294       1.264  -4.776 -18.829  1.00  0.64           H  
ATOM   4404 1HG1 VAL A 294       1.075  -7.088 -19.572  1.00  0.64           H  
ATOM   4405 2HG1 VAL A 294       2.130  -6.135 -20.637  1.00  0.64           H  
ATOM   4406 3HG1 VAL A 294       2.837  -7.261 -19.473  1.00  0.64           H  
ATOM   4407 1HG2 VAL A 294       0.999  -6.505 -17.112  1.00  0.64           H  
ATOM   4408 2HG2 VAL A 294       2.753  -6.683 -16.983  1.00  0.64           H  
ATOM   4409 3HG2 VAL A 294       1.972  -5.163 -16.507  1.00  0.64           H  
ATOM   4410  N   ILE A 295       2.702  -3.016 -20.307  1.00  0.64           N  
ATOM   4411  CA  ILE A 295       2.551  -2.314 -21.565  1.00  0.64           C  
ATOM   4412  C   ILE A 295       3.806  -1.603 -22.104  1.00  0.64           C  
ATOM   4413  O   ILE A 295       4.157  -1.728 -23.272  1.00  0.64           O  
ATOM   4414  CB  ILE A 295       1.505  -1.237 -21.400  1.00  0.64           C  
ATOM   4415  CG1 ILE A 295       0.213  -1.752 -21.164  1.00  0.64           C  
ATOM   4416  CG2 ILE A 295       1.435  -0.483 -22.527  1.00  0.64           C  
ATOM   4417  CD1 ILE A 295      -0.654  -0.644 -20.730  1.00  0.64           C  
ATOM   4418  H   ILE A 295       2.104  -2.732 -19.526  1.00  0.64           H  
ATOM   4419  HA  ILE A 295       2.211  -3.036 -22.308  1.00  0.64           H  
ATOM   4420  HB  ILE A 295       1.777  -0.603 -20.580  1.00  0.64           H  
ATOM   4421 1HG1 ILE A 295      -0.184  -2.183 -22.077  1.00  0.64           H  
ATOM   4422 2HG1 ILE A 295       0.256  -2.520 -20.403  1.00  0.64           H  
ATOM   4423 1HG2 ILE A 295       0.700   0.312 -22.406  1.00  0.64           H  
ATOM   4424 2HG2 ILE A 295       2.401  -0.049 -22.723  1.00  0.64           H  
ATOM   4425 3HG2 ILE A 295       1.143  -1.143 -23.341  1.00  0.64           H  
ATOM   4426 1HD1 ILE A 295      -1.628  -0.978 -20.561  1.00  0.64           H  
ATOM   4427 2HD1 ILE A 295      -0.275  -0.208 -19.816  1.00  0.64           H  
ATOM   4428 3HD1 ILE A 295      -0.662   0.114 -21.496  1.00  0.64           H  
ATOM   4429  N   ASN A 296       4.491  -0.860 -21.231  1.00  0.65           N  
ATOM   4430  CA  ASN A 296       5.647  -0.060 -21.640  1.00  0.65           C  
ATOM   4431  C   ASN A 296       6.931  -0.860 -21.622  1.00  0.65           C  
ATOM   4432  O   ASN A 296       8.024  -0.312 -21.807  1.00  0.65           O  
ATOM   4433  CB  ASN A 296       5.806   1.156 -20.742  1.00  0.65           C  
ATOM   4434  CG  ASN A 296       6.239   0.861 -19.339  1.00  0.65           C  
ATOM   4435  OD1 ASN A 296       6.573  -0.268 -18.984  1.00  0.65           O  
ATOM   4436  ND2 ASN A 296       6.241   1.878 -18.512  1.00  0.65           N  
ATOM   4437  H   ASN A 296       4.181  -0.814 -20.270  1.00  0.65           H  
ATOM   4438  HA  ASN A 296       5.482   0.280 -22.663  1.00  0.65           H  
ATOM   4439 1HB  ASN A 296       6.516   1.843 -21.176  1.00  0.65           H  
ATOM   4440 2HB  ASN A 296       4.856   1.663 -20.700  1.00  0.65           H  
ATOM   4441 1HD2 ASN A 296       6.516   1.741 -17.563  1.00  0.65           H  
ATOM   4442 2HD2 ASN A 296       5.964   2.793 -18.831  1.00  0.65           H  
ATOM   4443  N   ALA A 297       6.818  -2.175 -21.453  1.00  0.66           N  
ATOM   4444  CA  ALA A 297       7.972  -3.037 -21.405  1.00  0.66           C  
ATOM   4445  C   ALA A 297       8.789  -2.965 -22.677  1.00  0.66           C  
ATOM   4446  O   ALA A 297       9.982  -3.243 -22.669  1.00  0.66           O  
ATOM   4447  CB  ALA A 297       7.549  -4.440 -21.160  1.00  0.66           C  
ATOM   4448  H   ALA A 297       5.902  -2.613 -21.333  1.00  0.66           H  
ATOM   4449  HA  ALA A 297       8.602  -2.710 -20.584  1.00  0.66           H  
ATOM   4450 1HB  ALA A 297       8.427  -5.021 -21.116  1.00  0.66           H  
ATOM   4451 2HB  ALA A 297       6.996  -4.501 -20.215  1.00  0.66           H  
ATOM   4452 3HB  ALA A 297       6.922  -4.782 -21.966  1.00  0.66           H  
ATOM   4453  N   GLY A 298       8.168  -2.580 -23.781  1.00  0.68           N  
ATOM   4454  CA  GLY A 298       8.906  -2.504 -25.024  1.00  0.68           C  
ATOM   4455  C   GLY A 298      10.153  -1.628 -24.907  1.00  0.68           C  
ATOM   4456  O   GLY A 298      11.185  -1.895 -25.539  1.00  0.68           O  
ATOM   4457  H   GLY A 298       7.185  -2.346 -23.750  1.00  0.68           H  
ATOM   4458 1HA  GLY A 298       9.176  -3.499 -25.325  1.00  0.68           H  
ATOM   4459 2HA  GLY A 298       8.255  -2.087 -25.790  1.00  0.68           H  
ATOM   4460  N   GLY A 299      10.080  -0.580 -24.089  1.00  0.70           N  
ATOM   4461  CA  GLY A 299      11.214   0.314 -23.943  1.00  0.70           C  
ATOM   4462  C   GLY A 299      12.418  -0.427 -23.392  1.00  0.70           C  
ATOM   4463  O   GLY A 299      13.504  -0.434 -23.986  1.00  0.70           O  
ATOM   4464  H   GLY A 299       9.241  -0.423 -23.527  1.00  0.70           H  
ATOM   4465 1HA  GLY A 299      11.454   0.761 -24.909  1.00  0.70           H  
ATOM   4466 2HA  GLY A 299      10.947   1.121 -23.262  1.00  0.70           H  
ATOM   4467  N   VAL A 300      12.214  -1.053 -22.234  1.00  0.72           N  
ATOM   4468  CA  VAL A 300      13.278  -1.776 -21.566  1.00  0.72           C  
ATOM   4469  C   VAL A 300      13.763  -2.970 -22.363  1.00  0.72           C  
ATOM   4470  O   VAL A 300      14.937  -3.317 -22.277  1.00  0.72           O  
ATOM   4471  CB  VAL A 300      12.889  -2.172 -20.138  1.00  0.72           C  
ATOM   4472  CG1 VAL A 300      11.850  -3.261 -20.099  1.00  0.72           C  
ATOM   4473  CG2 VAL A 300      14.145  -2.592 -19.456  1.00  0.72           C  
ATOM   4474  H   VAL A 300      11.288  -1.029 -21.829  1.00  0.72           H  
ATOM   4475  HA  VAL A 300      14.118  -1.091 -21.464  1.00  0.72           H  
ATOM   4476  HB  VAL A 300      12.483  -1.312 -19.638  1.00  0.72           H  
ATOM   4477 1HG1 VAL A 300      11.626  -3.512 -19.075  1.00  0.72           H  
ATOM   4478 2HG1 VAL A 300      10.970  -2.911 -20.577  1.00  0.72           H  
ATOM   4479 3HG1 VAL A 300      12.206  -4.132 -20.596  1.00  0.72           H  
ATOM   4480 1HG2 VAL A 300      13.947  -2.835 -18.432  1.00  0.72           H  
ATOM   4481 2HG2 VAL A 300      14.553  -3.460 -19.969  1.00  0.72           H  
ATOM   4482 3HG2 VAL A 300      14.858  -1.770 -19.495  1.00  0.72           H  
ATOM   4483  N   ILE A 301      12.894  -3.576 -23.165  1.00  0.74           N  
ATOM   4484  CA  ILE A 301      13.317  -4.671 -24.024  1.00  0.74           C  
ATOM   4485  C   ILE A 301      14.361  -4.205 -25.032  1.00  0.74           C  
ATOM   4486  O   ILE A 301      15.388  -4.858 -25.224  1.00  0.74           O  
ATOM   4487  CB  ILE A 301      12.124  -5.281 -24.763  1.00  0.74           C  
ATOM   4488  CG1 ILE A 301      11.197  -6.036 -23.766  1.00  0.74           C  
ATOM   4489  CG2 ILE A 301      12.598  -6.175 -25.868  1.00  0.74           C  
ATOM   4490  CD1 ILE A 301       9.843  -6.424 -24.337  1.00  0.74           C  
ATOM   4491  H   ILE A 301      11.915  -3.278 -23.168  1.00  0.74           H  
ATOM   4492  HA  ILE A 301      13.767  -5.442 -23.405  1.00  0.74           H  
ATOM   4493  HB  ILE A 301      11.536  -4.476 -25.195  1.00  0.74           H  
ATOM   4494 1HG1 ILE A 301      11.692  -6.945 -23.462  1.00  0.74           H  
ATOM   4495 2HG1 ILE A 301      11.045  -5.422 -22.886  1.00  0.74           H  
ATOM   4496 1HG2 ILE A 301      11.728  -6.551 -26.378  1.00  0.74           H  
ATOM   4497 2HG2 ILE A 301      13.215  -5.615 -26.574  1.00  0.74           H  
ATOM   4498 3HG2 ILE A 301      13.181  -6.998 -25.455  1.00  0.74           H  
ATOM   4499 1HD1 ILE A 301       9.268  -6.960 -23.584  1.00  0.74           H  
ATOM   4500 2HD1 ILE A 301       9.303  -5.548 -24.627  1.00  0.74           H  
ATOM   4501 3HD1 ILE A 301       9.985  -7.064 -25.201  1.00  0.74           H  
ATOM   4502  N   ASN A 302      14.120  -3.055 -25.666  1.00  0.76           N  
ATOM   4503  CA  ASN A 302      15.076  -2.525 -26.636  1.00  0.76           C  
ATOM   4504  C   ASN A 302      16.440  -2.348 -25.962  1.00  0.76           C  
ATOM   4505  O   ASN A 302      17.494  -2.737 -26.493  1.00  0.76           O  
ATOM   4506  CB  ASN A 302      14.577  -1.186 -27.143  1.00  0.76           C  
ATOM   4507  CG  ASN A 302      15.263  -0.671 -28.370  1.00  0.76           C  
ATOM   4508  OD1 ASN A 302      15.144  -1.295 -29.438  1.00  0.76           O  
ATOM   4509  ND2 ASN A 302      15.953   0.432 -28.250  1.00  0.76           N  
ATOM   4510  H   ASN A 302      13.246  -2.553 -25.484  1.00  0.76           H  
ATOM   4511  HA  ASN A 302      15.186  -3.232 -27.456  1.00  0.76           H  
ATOM   4512 1HB  ASN A 302      13.528  -1.251 -27.320  1.00  0.76           H  
ATOM   4513 2HB  ASN A 302      14.708  -0.446 -26.352  1.00  0.76           H  
ATOM   4514 1HD2 ASN A 302      16.462   0.834 -29.040  1.00  0.76           H  
ATOM   4515 2HD2 ASN A 302      16.025   0.878 -27.359  1.00  0.76           H  
ATOM   4516  N   VAL A 303      16.397  -1.794 -24.753  1.00  0.79           N  
ATOM   4517  CA  VAL A 303      17.599  -1.526 -23.990  1.00  0.79           C  
ATOM   4518  C   VAL A 303      18.284  -2.833 -23.567  1.00  0.79           C  
ATOM   4519  O   VAL A 303      19.503  -2.982 -23.669  1.00  0.79           O  
ATOM   4520  CB  VAL A 303      17.248  -0.707 -22.748  1.00  0.79           C  
ATOM   4521  CG1 VAL A 303      18.428  -0.558 -21.947  1.00  0.79           C  
ATOM   4522  CG2 VAL A 303      16.683   0.646 -23.141  1.00  0.79           C  
ATOM   4523  H   VAL A 303      15.487  -1.512 -24.377  1.00  0.79           H  
ATOM   4524  HA  VAL A 303      18.287  -0.951 -24.614  1.00  0.79           H  
ATOM   4525  HB  VAL A 303      16.517  -1.254 -22.161  1.00  0.79           H  
ATOM   4526 1HG1 VAL A 303      18.191   0.001 -21.060  1.00  0.79           H  
ATOM   4527 2HG1 VAL A 303      18.837  -1.528 -21.674  1.00  0.79           H  
ATOM   4528 3HG1 VAL A 303      19.134  -0.018 -22.543  1.00  0.79           H  
ATOM   4529 1HG2 VAL A 303      16.433   1.211 -22.246  1.00  0.79           H  
ATOM   4530 2HG2 VAL A 303      17.423   1.196 -23.728  1.00  0.79           H  
ATOM   4531 3HG2 VAL A 303      15.790   0.500 -23.737  1.00  0.79           H  
ATOM   4532  N   ALA A 304      17.495  -3.790 -23.100  1.00  0.84           N  
ATOM   4533  CA  ALA A 304      18.027  -5.065 -22.669  1.00  0.84           C  
ATOM   4534  C   ALA A 304      18.765  -5.758 -23.801  1.00  0.84           C  
ATOM   4535  O   ALA A 304      19.816  -6.363 -23.585  1.00  0.84           O  
ATOM   4536  CB  ALA A 304      16.916  -5.935 -22.170  1.00  0.84           C  
ATOM   4537  H   ALA A 304      16.500  -3.626 -23.026  1.00  0.84           H  
ATOM   4538  HA  ALA A 304      18.726  -4.879 -21.867  1.00  0.84           H  
ATOM   4539 1HB  ALA A 304      17.318  -6.884 -21.822  1.00  0.84           H  
ATOM   4540 2HB  ALA A 304      16.419  -5.416 -21.359  1.00  0.84           H  
ATOM   4541 3HB  ALA A 304      16.207  -6.114 -22.977  1.00  0.84           H  
ATOM   4542  N   ASP A 305      18.257  -5.640 -25.024  1.00  0.90           N  
ATOM   4543  CA  ASP A 305      18.984  -6.238 -26.123  1.00  0.90           C  
ATOM   4544  C   ASP A 305      20.365  -5.613 -26.259  1.00  0.90           C  
ATOM   4545  O   ASP A 305      21.323  -6.325 -26.535  1.00  0.90           O  
ATOM   4546  CB  ASP A 305      18.182  -6.222 -27.415  1.00  0.90           C  
ATOM   4547  CG  ASP A 305      17.088  -7.298 -27.386  1.00  0.90           C  
ATOM   4548  OD1 ASP A 305      17.131  -8.144 -26.509  1.00  0.90           O  
ATOM   4549  OD2 ASP A 305      16.258  -7.309 -28.234  1.00  0.90           O  
ATOM   4550  H   ASP A 305      17.369  -5.156 -25.175  1.00  0.90           H  
ATOM   4551  HA  ASP A 305      19.136  -7.289 -25.885  1.00  0.90           H  
ATOM   4552 1HB  ASP A 305      17.715  -5.240 -27.545  1.00  0.90           H  
ATOM   4553 2HB  ASP A 305      18.841  -6.399 -28.263  1.00  0.90           H  
ATOM   4554  N   GLU A 306      20.518  -4.314 -25.969  1.00  0.97           N  
ATOM   4555  CA  GLU A 306      21.868  -3.739 -26.024  1.00  0.97           C  
ATOM   4556  C   GLU A 306      22.824  -4.573 -25.177  1.00  0.97           C  
ATOM   4557  O   GLU A 306      23.923  -4.930 -25.605  1.00  0.97           O  
ATOM   4558  CB  GLU A 306      21.898  -2.312 -25.453  1.00  0.97           C  
ATOM   4559  CG  GLU A 306      23.245  -1.614 -25.529  1.00  0.97           C  
ATOM   4560  CD  GLU A 306      23.603  -1.290 -26.908  1.00  0.97           C  
ATOM   4561  OE1 GLU A 306      22.693  -1.187 -27.686  1.00  0.97           O  
ATOM   4562  OE2 GLU A 306      24.762  -1.140 -27.219  1.00  0.97           O  
ATOM   4563  H   GLU A 306      19.698  -3.738 -25.750  1.00  0.97           H  
ATOM   4564  HA  GLU A 306      22.220  -3.744 -27.047  1.00  0.97           H  
ATOM   4565 1HB  GLU A 306      21.145  -1.698 -25.931  1.00  0.97           H  
ATOM   4566 2HB  GLU A 306      21.665  -2.348 -24.398  1.00  0.97           H  
ATOM   4567 1HG  GLU A 306      23.198  -0.689 -24.949  1.00  0.97           H  
ATOM   4568 2HG  GLU A 306      24.007  -2.255 -25.087  1.00  0.97           H  
ATOM   4569  N   LEU A 307      22.359  -4.958 -23.997  1.00  1.04           N  
ATOM   4570  CA  LEU A 307      23.168  -5.723 -23.056  1.00  1.04           C  
ATOM   4571  C   LEU A 307      23.552  -7.110 -23.594  1.00  1.04           C  
ATOM   4572  O   LEU A 307      24.665  -7.586 -23.352  1.00  1.04           O  
ATOM   4573  CB  LEU A 307      22.401  -5.817 -21.761  1.00  1.04           C  
ATOM   4574  CG  LEU A 307      22.243  -4.552 -21.078  1.00  1.04           C  
ATOM   4575  CD1 LEU A 307      21.247  -4.708 -19.979  1.00  1.04           C  
ATOM   4576  CD2 LEU A 307      23.612  -4.163 -20.548  1.00  1.04           C  
ATOM   4577  H   LEU A 307      21.414  -4.646 -23.745  1.00  1.04           H  
ATOM   4578  HA  LEU A 307      24.084  -5.165 -22.875  1.00  1.04           H  
ATOM   4579 1HB  LEU A 307      21.441  -6.249 -21.924  1.00  1.04           H  
ATOM   4580 2HB  LEU A 307      22.959  -6.443 -21.096  1.00  1.04           H  
ATOM   4581  HG  LEU A 307      21.867  -3.802 -21.774  1.00  1.04           H  
ATOM   4582 1HD1 LEU A 307      21.106  -3.774 -19.465  1.00  1.04           H  
ATOM   4583 2HD1 LEU A 307      20.319  -5.015 -20.397  1.00  1.04           H  
ATOM   4584 3HD1 LEU A 307      21.596  -5.458 -19.295  1.00  1.04           H  
ATOM   4585 1HD2 LEU A 307      23.572  -3.227 -20.020  1.00  1.04           H  
ATOM   4586 2HD2 LEU A 307      23.953  -4.942 -19.873  1.00  1.04           H  
ATOM   4587 3HD2 LEU A 307      24.310  -4.071 -21.378  1.00  1.04           H  
ATOM   4588  N   ASP A 308      22.641  -7.731 -24.349  1.00  1.09           N  
ATOM   4589  CA  ASP A 308      22.882  -9.036 -24.985  1.00  1.09           C  
ATOM   4590  C   ASP A 308      23.356  -8.949 -26.449  1.00  1.09           C  
ATOM   4591  O   ASP A 308      23.512  -9.980 -27.110  1.00  1.09           O  
ATOM   4592  CB  ASP A 308      21.620  -9.916 -24.977  1.00  1.09           C  
ATOM   4593  CG  ASP A 308      21.203 -10.522 -23.630  1.00  1.09           C  
ATOM   4594  OD1 ASP A 308      22.041 -11.084 -22.967  1.00  1.09           O  
ATOM   4595  OD2 ASP A 308      20.050 -10.425 -23.280  1.00  1.09           O  
ATOM   4596  H   ASP A 308      21.735  -7.268 -24.476  1.00  1.09           H  
ATOM   4597  HA  ASP A 308      23.655  -9.547 -24.412  1.00  1.09           H  
ATOM   4598 1HB  ASP A 308      20.785  -9.307 -25.338  1.00  1.09           H  
ATOM   4599 2HB  ASP A 308      21.752 -10.725 -25.691  1.00  1.09           H  
ATOM   4600  N   GLY A 309      23.579  -7.738 -26.953  1.00  1.12           N  
ATOM   4601  CA  GLY A 309      23.952  -7.500 -28.347  1.00  1.12           C  
ATOM   4602  C   GLY A 309      22.717  -7.024 -29.113  1.00  1.12           C  
ATOM   4603  O   GLY A 309      21.738  -7.771 -29.282  1.00  1.12           O  
ATOM   4604  H   GLY A 309      23.477  -6.911 -26.360  1.00  1.12           H  
ATOM   4605 1HA  GLY A 309      24.733  -6.742 -28.392  1.00  1.12           H  
ATOM   4606 2HA  GLY A 309      24.344  -8.413 -28.791  1.00  1.12           H  
ATOM   4607  N   TYR A 310      22.748  -5.780 -29.576  1.00  1.12           N  
ATOM   4608  CA  TYR A 310      21.577  -5.200 -30.211  1.00  1.12           C  
ATOM   4609  C   TYR A 310      21.348  -5.631 -31.647  1.00  1.12           C  
ATOM   4610  O   TYR A 310      22.281  -5.724 -32.445  1.00  1.12           O  
ATOM   4611  CB  TYR A 310      21.585  -3.683 -30.156  1.00  1.12           C  
ATOM   4612  CG  TYR A 310      20.268  -3.125 -30.620  1.00  1.12           C  
ATOM   4613  CD1 TYR A 310      19.193  -3.200 -29.751  1.00  1.12           C  
ATOM   4614  CD2 TYR A 310      20.117  -2.536 -31.868  1.00  1.12           C  
ATOM   4615  CE1 TYR A 310      17.977  -2.703 -30.108  1.00  1.12           C  
ATOM   4616  CE2 TYR A 310      18.883  -2.025 -32.231  1.00  1.12           C  
ATOM   4617  CZ  TYR A 310      17.813  -2.106 -31.352  1.00  1.12           C  
ATOM   4618  OH  TYR A 310      16.588  -1.581 -31.703  1.00  1.12           O  
ATOM   4619  H   TYR A 310      23.578  -5.213 -29.440  1.00  1.12           H  
ATOM   4620  HA  TYR A 310      20.708  -5.532 -29.644  1.00  1.12           H  
ATOM   4621 1HB  TYR A 310      21.762  -3.334 -29.152  1.00  1.12           H  
ATOM   4622 2HB  TYR A 310      22.375  -3.284 -30.791  1.00  1.12           H  
ATOM   4623  HD1 TYR A 310      19.319  -3.658 -28.769  1.00  1.12           H  
ATOM   4624  HD2 TYR A 310      20.963  -2.472 -32.551  1.00  1.12           H  
ATOM   4625  HE1 TYR A 310      17.150  -2.772 -29.409  1.00  1.12           H  
ATOM   4626  HE2 TYR A 310      18.754  -1.556 -33.205  1.00  1.12           H  
ATOM   4627  HH  TYR A 310      16.044  -1.460 -30.903  1.00  1.12           H  
ATOM   4628  N   ASN A 311      20.081  -5.861 -31.956  1.00  1.09           N  
ATOM   4629  CA  ASN A 311      19.589  -6.140 -33.289  1.00  1.09           C  
ATOM   4630  C   ASN A 311      18.134  -5.748 -33.287  1.00  1.09           C  
ATOM   4631  O   ASN A 311      17.324  -6.338 -32.569  1.00  1.09           O  
ATOM   4632  CB  ASN A 311      19.781  -7.572 -33.726  1.00  1.09           C  
ATOM   4633  CG  ASN A 311      19.397  -7.799 -35.213  1.00  1.09           C  
ATOM   4634  OD1 ASN A 311      18.455  -7.200 -35.777  1.00  1.09           O  
ATOM   4635  ND2 ASN A 311      20.151  -8.660 -35.865  1.00  1.09           N  
ATOM   4636  H   ASN A 311      19.405  -5.795 -31.209  1.00  1.09           H  
ATOM   4637  HA  ASN A 311      20.104  -5.492 -34.001  1.00  1.09           H  
ATOM   4638 1HB  ASN A 311      20.823  -7.861 -33.583  1.00  1.09           H  
ATOM   4639 2HB  ASN A 311      19.170  -8.219 -33.105  1.00  1.09           H  
ATOM   4640 1HD2 ASN A 311      19.967  -8.851 -36.833  1.00  1.09           H  
ATOM   4641 2HD2 ASN A 311      20.918  -9.110 -35.410  1.00  1.09           H  
ATOM   4642  N   ARG A 312      17.806  -4.724 -34.057  1.00  1.05           N  
ATOM   4643  CA  ARG A 312      16.453  -4.200 -34.088  1.00  1.05           C  
ATOM   4644  C   ARG A 312      15.414  -5.267 -34.411  1.00  1.05           C  
ATOM   4645  O   ARG A 312      14.272  -5.180 -33.960  1.00  1.05           O  
ATOM   4646  CB  ARG A 312      16.334  -3.067 -35.090  1.00  1.05           C  
ATOM   4647  CG  ARG A 312      14.971  -2.391 -35.108  1.00  1.05           C  
ATOM   4648  CD  ARG A 312      14.937  -1.224 -36.036  1.00  1.05           C  
ATOM   4649  NE  ARG A 312      13.617  -0.604 -36.080  1.00  1.05           N  
ATOM   4650  CZ  ARG A 312      13.287   0.450 -36.855  1.00  1.05           C  
ATOM   4651  NH1 ARG A 312      14.184   0.994 -37.647  1.00  1.05           N  
ATOM   4652  NH2 ARG A 312      12.058   0.937 -36.819  1.00  1.05           N  
ATOM   4653  H   ARG A 312      18.519  -4.290 -34.626  1.00  1.05           H  
ATOM   4654  HA  ARG A 312      16.225  -3.798 -33.104  1.00  1.05           H  
ATOM   4655 1HB  ARG A 312      17.077  -2.305 -34.868  1.00  1.05           H  
ATOM   4656 2HB  ARG A 312      16.534  -3.444 -36.092  1.00  1.05           H  
ATOM   4657 1HG  ARG A 312      14.216  -3.110 -35.430  1.00  1.05           H  
ATOM   4658 2HG  ARG A 312      14.730  -2.040 -34.101  1.00  1.05           H  
ATOM   4659 1HD  ARG A 312      15.656  -0.475 -35.703  1.00  1.05           H  
ATOM   4660 2HD  ARG A 312      15.194  -1.552 -37.043  1.00  1.05           H  
ATOM   4661  HE  ARG A 312      12.898  -0.991 -35.484  1.00  1.05           H  
ATOM   4662 1HH1 ARG A 312      15.124   0.624 -37.675  1.00  1.05           H  
ATOM   4663 2HH1 ARG A 312      13.935   1.782 -38.227  1.00  1.05           H  
ATOM   4664 1HH2 ARG A 312      11.367   0.519 -36.211  1.00  1.05           H  
ATOM   4665 2HH2 ARG A 312      11.810   1.724 -37.399  1.00  1.05           H  
ATOM   4666  N   GLU A 313      15.753  -6.258 -35.242  1.00  0.99           N  
ATOM   4667  CA  GLU A 313      14.723  -7.240 -35.550  1.00  0.99           C  
ATOM   4668  C   GLU A 313      14.382  -8.058 -34.314  1.00  0.99           C  
ATOM   4669  O   GLU A 313      13.208  -8.316 -34.034  1.00  0.99           O  
ATOM   4670  CB  GLU A 313      15.151  -8.176 -36.678  1.00  0.99           C  
ATOM   4671  CG  GLU A 313      15.255  -7.510 -38.047  1.00  0.99           C  
ATOM   4672  CD  GLU A 313      15.659  -8.466 -39.154  1.00  0.99           C  
ATOM   4673  OE1 GLU A 313      15.931  -9.610 -38.865  1.00  0.99           O  
ATOM   4674  OE2 GLU A 313      15.688  -8.047 -40.289  1.00  0.99           O  
ATOM   4675  H   GLU A 313      16.706  -6.360 -35.587  1.00  0.99           H  
ATOM   4676  HA  GLU A 313      13.823  -6.711 -35.868  1.00  0.99           H  
ATOM   4677 1HB  GLU A 313      16.126  -8.604 -36.439  1.00  0.99           H  
ATOM   4678 2HB  GLU A 313      14.442  -9.000 -36.753  1.00  0.99           H  
ATOM   4679 1HG  GLU A 313      14.292  -7.067 -38.298  1.00  0.99           H  
ATOM   4680 2HG  GLU A 313      15.988  -6.706 -37.983  1.00  0.99           H  
ATOM   4681  N   ARG A 314      15.394  -8.448 -33.534  1.00  0.93           N  
ATOM   4682  CA  ARG A 314      15.097  -9.227 -32.341  1.00  0.93           C  
ATOM   4683  C   ARG A 314      14.344  -8.373 -31.360  1.00  0.93           C  
ATOM   4684  O   ARG A 314      13.371  -8.816 -30.740  1.00  0.93           O  
ATOM   4685  CB  ARG A 314      16.345  -9.755 -31.650  1.00  0.93           C  
ATOM   4686  CG  ARG A 314      17.088 -10.880 -32.370  1.00  0.93           C  
ATOM   4687  CD  ARG A 314      18.089 -11.549 -31.457  1.00  0.93           C  
ATOM   4688  NE  ARG A 314      19.200 -10.675 -31.061  1.00  0.93           N  
ATOM   4689  CZ  ARG A 314      20.367 -10.569 -31.734  1.00  0.93           C  
ATOM   4690  NH1 ARG A 314      20.563 -11.294 -32.815  1.00  0.93           N  
ATOM   4691  NH2 ARG A 314      21.323  -9.751 -31.310  1.00  0.93           N  
ATOM   4692  H   ARG A 314      16.345  -8.195 -33.767  1.00  0.93           H  
ATOM   4693  HA  ARG A 314      14.470 -10.074 -32.623  1.00  0.93           H  
ATOM   4694 1HB  ARG A 314      17.050  -8.930 -31.518  1.00  0.93           H  
ATOM   4695 2HB  ARG A 314      16.081 -10.110 -30.653  1.00  0.93           H  
ATOM   4696 1HG  ARG A 314      16.373 -11.628 -32.709  1.00  0.93           H  
ATOM   4697 2HG  ARG A 314      17.621 -10.467 -33.230  1.00  0.93           H  
ATOM   4698 1HD  ARG A 314      17.578 -11.874 -30.551  1.00  0.93           H  
ATOM   4699 2HD  ARG A 314      18.506 -12.418 -31.963  1.00  0.93           H  
ATOM   4700  HE  ARG A 314      19.080 -10.103 -30.232  1.00  0.93           H  
ATOM   4701 1HH1 ARG A 314      19.842 -11.924 -33.139  1.00  0.93           H  
ATOM   4702 2HH1 ARG A 314      21.436 -11.224 -33.315  1.00  0.93           H  
ATOM   4703 1HH2 ARG A 314      21.199  -9.176 -30.459  1.00  0.93           H  
ATOM   4704 2HH2 ARG A 314      22.191  -9.685 -31.813  1.00  0.93           H  
ATOM   4705  N   ALA A 315      14.769  -7.112 -31.246  1.00  0.88           N  
ATOM   4706  CA  ALA A 315      14.135  -6.245 -30.287  1.00  0.88           C  
ATOM   4707  C   ALA A 315      12.679  -6.087 -30.602  1.00  0.88           C  
ATOM   4708  O   ALA A 315      11.837  -6.282 -29.735  1.00  0.88           O  
ATOM   4709  CB  ALA A 315      14.802  -4.881 -30.275  1.00  0.88           C  
ATOM   4710  H   ALA A 315      15.564  -6.786 -31.796  1.00  0.88           H  
ATOM   4711  HA  ALA A 315      14.222  -6.704 -29.299  1.00  0.88           H  
ATOM   4712 1HB  ALA A 315      14.320  -4.244 -29.540  1.00  0.88           H  
ATOM   4713 2HB  ALA A 315      15.857  -5.004 -30.023  1.00  0.88           H  
ATOM   4714 3HB  ALA A 315      14.714  -4.423 -31.259  1.00  0.88           H  
ATOM   4715  N   MET A 316      12.339  -5.832 -31.862  1.00  0.83           N  
ATOM   4716  CA  MET A 316      10.936  -5.601 -32.122  1.00  0.83           C  
ATOM   4717  C   MET A 316      10.110  -6.874 -32.002  1.00  0.83           C  
ATOM   4718  O   MET A 316       8.951  -6.812 -31.581  1.00  0.83           O  
ATOM   4719  CB  MET A 316      10.751  -4.900 -33.447  1.00  0.83           C  
ATOM   4720  CG  MET A 316      11.320  -3.491 -33.408  1.00  0.83           C  
ATOM   4721  SD  MET A 316      10.786  -2.574 -31.930  1.00  0.83           S  
ATOM   4722  CE  MET A 316       9.028  -2.437 -32.086  1.00  0.83           C  
ATOM   4723  H   MET A 316      13.038  -5.724 -32.597  1.00  0.83           H  
ATOM   4724  HA  MET A 316      10.572  -4.917 -31.361  1.00  0.83           H  
ATOM   4725 1HB  MET A 316      11.273  -5.458 -34.231  1.00  0.83           H  
ATOM   4726 2HB  MET A 316       9.695  -4.855 -33.706  1.00  0.83           H  
ATOM   4727 1HG  MET A 316      12.407  -3.547 -33.401  1.00  0.83           H  
ATOM   4728 2HG  MET A 316      11.008  -2.943 -34.294  1.00  0.83           H  
ATOM   4729 1HE  MET A 316       8.638  -1.899 -31.229  1.00  0.83           H  
ATOM   4730 2HE  MET A 316       8.779  -1.898 -32.999  1.00  0.83           H  
ATOM   4731 3HE  MET A 316       8.587  -3.435 -32.121  1.00  0.83           H  
ATOM   4732  N   LYS A 317      10.700  -8.035 -32.296  1.00  0.79           N  
ATOM   4733  CA  LYS A 317       9.964  -9.283 -32.128  1.00  0.79           C  
ATOM   4734  C   LYS A 317       9.629  -9.500 -30.659  1.00  0.79           C  
ATOM   4735  O   LYS A 317       8.571 -10.019 -30.316  1.00  0.79           O  
ATOM   4736  CB  LYS A 317      10.752 -10.459 -32.697  1.00  0.79           C  
ATOM   4737  CG  LYS A 317      10.825 -10.483 -34.230  1.00  0.79           C  
ATOM   4738  CD  LYS A 317      11.685 -11.636 -34.735  1.00  0.79           C  
ATOM   4739  CE  LYS A 317      11.779 -11.634 -36.258  1.00  0.79           C  
ATOM   4740  NZ  LYS A 317      12.649 -12.738 -36.766  1.00  0.79           N  
ATOM   4741  H   LYS A 317      11.655  -8.062 -32.663  1.00  0.79           H  
ATOM   4742  HA  LYS A 317       9.025  -9.206 -32.678  1.00  0.79           H  
ATOM   4743 1HB  LYS A 317      11.774 -10.411 -32.316  1.00  0.79           H  
ATOM   4744 2HB  LYS A 317      10.314 -11.394 -32.353  1.00  0.79           H  
ATOM   4745 1HG  LYS A 317       9.816 -10.599 -34.626  1.00  0.79           H  
ATOM   4746 2HG  LYS A 317      11.222  -9.546 -34.598  1.00  0.79           H  
ATOM   4747 1HD  LYS A 317      12.691 -11.536 -34.321  1.00  0.79           H  
ATOM   4748 2HD  LYS A 317      11.263 -12.582 -34.403  1.00  0.79           H  
ATOM   4749 1HE  LYS A 317      10.781 -11.746 -36.678  1.00  0.79           H  
ATOM   4750 2HE  LYS A 317      12.196 -10.678 -36.585  1.00  0.79           H  
ATOM   4751 1HZ  LYS A 317      12.689 -12.699 -37.775  1.00  0.79           H  
ATOM   4752 2HZ  LYS A 317      13.581 -12.630 -36.389  1.00  0.79           H  
ATOM   4753 3HZ  LYS A 317      12.270 -13.630 -36.478  1.00  0.79           H  
ATOM   4754  N   LYS A 318      10.540  -9.105 -29.766  1.00  0.75           N  
ATOM   4755  CA  LYS A 318      10.264  -9.240 -28.346  1.00  0.75           C  
ATOM   4756  C   LYS A 318       9.220  -8.220 -27.882  1.00  0.75           C  
ATOM   4757  O   LYS A 318       8.333  -8.537 -27.107  1.00  0.75           O  
ATOM   4758  CB  LYS A 318      11.535  -9.094 -27.537  1.00  0.75           C  
ATOM   4759  CG  LYS A 318      12.529 -10.220 -27.661  1.00  0.75           C  
ATOM   4760  CD  LYS A 318      13.747  -9.920 -26.794  1.00  0.75           C  
ATOM   4761  CE  LYS A 318      14.827 -10.967 -26.937  1.00  0.75           C  
ATOM   4762  NZ  LYS A 318      15.993 -10.655 -26.075  1.00  0.75           N  
ATOM   4763  H   LYS A 318      11.433  -8.716 -30.080  1.00  0.75           H  
ATOM   4764  HA  LYS A 318       9.860 -10.235 -28.171  1.00  0.75           H  
ATOM   4765 1HB  LYS A 318      12.059  -8.205 -27.885  1.00  0.75           H  
ATOM   4766 2HB  LYS A 318      11.292  -8.958 -26.485  1.00  0.75           H  
ATOM   4767 1HG  LYS A 318      12.071 -11.157 -27.343  1.00  0.75           H  
ATOM   4768 2HG  LYS A 318      12.842 -10.315 -28.699  1.00  0.75           H  
ATOM   4769 1HD  LYS A 318      14.175  -8.951 -27.098  1.00  0.75           H  
ATOM   4770 2HD  LYS A 318      13.454  -9.849 -25.748  1.00  0.75           H  
ATOM   4771 1HE  LYS A 318      14.433 -11.944 -26.670  1.00  0.75           H  
ATOM   4772 2HE  LYS A 318      15.158 -10.987 -27.978  1.00  0.75           H  
ATOM   4773 1HZ  LYS A 318      16.711 -11.344 -26.195  1.00  0.75           H  
ATOM   4774 2HZ  LYS A 318      16.372  -9.726 -26.330  1.00  0.75           H  
ATOM   4775 3HZ  LYS A 318      15.717 -10.632 -25.114  1.00  0.75           H  
ATOM   4776  N   VAL A 319       9.276  -7.000 -28.411  1.00  0.72           N  
ATOM   4777  CA  VAL A 319       8.327  -5.943 -28.035  1.00  0.72           C  
ATOM   4778  C   VAL A 319       6.913  -6.329 -28.424  1.00  0.72           C  
ATOM   4779  O   VAL A 319       5.952  -6.079 -27.699  1.00  0.72           O  
ATOM   4780  CB  VAL A 319       8.686  -4.634 -28.688  1.00  0.72           C  
ATOM   4781  CG1 VAL A 319       7.613  -3.602 -28.412  1.00  0.72           C  
ATOM   4782  CG2 VAL A 319      10.012  -4.243 -28.188  1.00  0.72           C  
ATOM   4783  H   VAL A 319      10.032  -6.780 -29.060  1.00  0.72           H  
ATOM   4784  HA  VAL A 319       8.369  -5.812 -26.954  1.00  0.72           H  
ATOM   4785  HB  VAL A 319       8.739  -4.780 -29.767  1.00  0.72           H  
ATOM   4786 1HG1 VAL A 319       7.868  -2.654 -28.890  1.00  0.72           H  
ATOM   4787 2HG1 VAL A 319       6.671  -3.970 -28.793  1.00  0.72           H  
ATOM   4788 3HG1 VAL A 319       7.518  -3.455 -27.358  1.00  0.72           H  
ATOM   4789 1HG2 VAL A 319      10.308  -3.399 -28.662  1.00  0.72           H  
ATOM   4790 2HG2 VAL A 319       9.991  -4.096 -27.150  1.00  0.72           H  
ATOM   4791 3HG2 VAL A 319      10.696  -4.985 -28.384  1.00  0.72           H  
ATOM   4792  N   GLU A 320       6.777  -6.968 -29.574  1.00  0.70           N  
ATOM   4793  CA  GLU A 320       5.491  -7.446 -30.053  1.00  0.70           C  
ATOM   4794  C   GLU A 320       4.807  -8.344 -29.000  1.00  0.70           C  
ATOM   4795  O   GLU A 320       3.573  -8.390 -28.927  1.00  0.70           O  
ATOM   4796  CB  GLU A 320       5.657  -8.206 -31.379  1.00  0.70           C  
ATOM   4797  CG  GLU A 320       4.340  -8.634 -32.029  1.00  0.70           C  
ATOM   4798  CD  GLU A 320       4.486  -9.299 -33.399  1.00  0.70           C  
ATOM   4799  OE1 GLU A 320       5.580  -9.386 -33.903  1.00  0.70           O  
ATOM   4800  OE2 GLU A 320       3.486  -9.728 -33.925  1.00  0.70           O  
ATOM   4801  H   GLU A 320       7.603  -7.114 -30.158  1.00  0.70           H  
ATOM   4802  HA  GLU A 320       4.850  -6.585 -30.230  1.00  0.70           H  
ATOM   4803 1HB  GLU A 320       6.204  -7.583 -32.088  1.00  0.70           H  
ATOM   4804 2HB  GLU A 320       6.255  -9.102 -31.206  1.00  0.70           H  
ATOM   4805 1HG  GLU A 320       3.819  -9.313 -31.356  1.00  0.70           H  
ATOM   4806 2HG  GLU A 320       3.736  -7.745 -32.144  1.00  0.70           H  
ATOM   4807  N   LEU A 321       5.607  -9.045 -28.164  1.00  0.68           N  
ATOM   4808  CA  LEU A 321       5.109  -9.976 -27.156  1.00  0.68           C  
ATOM   4809  C   LEU A 321       4.432  -9.248 -25.998  1.00  0.68           C  
ATOM   4810  O   LEU A 321       3.804  -9.886 -25.150  1.00  0.68           O  
ATOM   4811  CB  LEU A 321       6.244 -10.849 -26.608  1.00  0.68           C  
ATOM   4812  CG  LEU A 321       6.890 -11.776 -27.625  1.00  0.68           C  
ATOM   4813  CD1 LEU A 321       8.069 -12.485 -26.978  1.00  0.68           C  
ATOM   4814  CD2 LEU A 321       5.843 -12.764 -28.137  1.00  0.68           C  
ATOM   4815  H   LEU A 321       6.614  -8.918 -28.209  1.00  0.68           H  
ATOM   4816  HA  LEU A 321       4.374 -10.628 -27.628  1.00  0.68           H  
ATOM   4817 1HB  LEU A 321       7.001 -10.225 -26.168  1.00  0.68           H  
ATOM   4818 2HB  LEU A 321       5.831 -11.476 -25.820  1.00  0.68           H  
ATOM   4819  HG  LEU A 321       7.271 -11.186 -28.459  1.00  0.68           H  
ATOM   4820 1HD1 LEU A 321       8.546 -13.137 -27.708  1.00  0.68           H  
ATOM   4821 2HD1 LEU A 321       8.787 -11.742 -26.629  1.00  0.68           H  
ATOM   4822 3HD1 LEU A 321       7.720 -13.075 -26.134  1.00  0.68           H  
ATOM   4823 1HD2 LEU A 321       6.298 -13.425 -28.874  1.00  0.68           H  
ATOM   4824 2HD2 LEU A 321       5.456 -13.356 -27.306  1.00  0.68           H  
ATOM   4825 3HD2 LEU A 321       5.019 -12.215 -28.601  1.00  0.68           H  
ATOM   4826  N   VAL A 322       4.516  -7.915 -25.978  1.00  0.66           N  
ATOM   4827  CA  VAL A 322       3.792  -7.123 -25.001  1.00  0.66           C  
ATOM   4828  C   VAL A 322       2.309  -7.407 -25.175  1.00  0.66           C  
ATOM   4829  O   VAL A 322       1.571  -7.474 -24.199  1.00  0.66           O  
ATOM   4830  CB  VAL A 322       4.059  -5.612 -25.150  1.00  0.66           C  
ATOM   4831  CG1 VAL A 322       3.078  -4.845 -24.286  1.00  0.66           C  
ATOM   4832  CG2 VAL A 322       5.486  -5.274 -24.688  1.00  0.66           C  
ATOM   4833  H   VAL A 322       5.072  -7.424 -26.677  1.00  0.66           H  
ATOM   4834  HA  VAL A 322       4.100  -7.428 -24.002  1.00  0.66           H  
ATOM   4835  HB  VAL A 322       3.916  -5.317 -26.192  1.00  0.66           H  
ATOM   4836 1HG1 VAL A 322       3.265  -3.781 -24.401  1.00  0.66           H  
ATOM   4837 2HG1 VAL A 322       2.059  -5.068 -24.602  1.00  0.66           H  
ATOM   4838 3HG1 VAL A 322       3.210  -5.131 -23.243  1.00  0.66           H  
ATOM   4839 1HG2 VAL A 322       5.653  -4.201 -24.788  1.00  0.66           H  
ATOM   4840 2HG2 VAL A 322       5.591  -5.564 -23.649  1.00  0.66           H  
ATOM   4841 3HG2 VAL A 322       6.214  -5.811 -25.285  1.00  0.66           H  
ATOM   4842  N   TYR A 323       1.862  -7.565 -26.428  1.00  0.65           N  
ATOM   4843  CA  TYR A 323       0.461  -7.851 -26.720  1.00  0.65           C  
ATOM   4844  C   TYR A 323       0.026  -9.077 -25.926  1.00  0.65           C  
ATOM   4845  O   TYR A 323      -1.024  -9.076 -25.280  1.00  0.65           O  
ATOM   4846  CB  TYR A 323       0.297  -8.153 -28.209  1.00  0.65           C  
ATOM   4847  CG  TYR A 323      -1.088  -8.519 -28.681  1.00  0.65           C  
ATOM   4848  CD1 TYR A 323      -1.984  -7.554 -29.148  1.00  0.65           C  
ATOM   4849  CD2 TYR A 323      -1.465  -9.838 -28.638  1.00  0.65           C  
ATOM   4850  CE1 TYR A 323      -3.245  -7.956 -29.580  1.00  0.65           C  
ATOM   4851  CE2 TYR A 323      -2.702 -10.229 -29.051  1.00  0.65           C  
ATOM   4852  CZ  TYR A 323      -3.594  -9.310 -29.523  1.00  0.65           C  
ATOM   4853  OH  TYR A 323      -4.833  -9.747 -29.938  1.00  0.65           O  
ATOM   4854  H   TYR A 323       2.527  -7.552 -27.202  1.00  0.65           H  
ATOM   4855  HA  TYR A 323      -0.155  -6.999 -26.427  1.00  0.65           H  
ATOM   4856 1HB  TYR A 323       0.611  -7.297 -28.765  1.00  0.65           H  
ATOM   4857 2HB  TYR A 323       0.967  -8.970 -28.480  1.00  0.65           H  
ATOM   4858  HD1 TYR A 323      -1.698  -6.501 -29.183  1.00  0.65           H  
ATOM   4859  HD2 TYR A 323      -0.765 -10.582 -28.271  1.00  0.65           H  
ATOM   4860  HE1 TYR A 323      -3.962  -7.221 -29.958  1.00  0.65           H  
ATOM   4861  HE2 TYR A 323      -2.977 -11.282 -29.006  1.00  0.65           H  
ATOM   4862  HH  TYR A 323      -5.297  -9.027 -30.426  1.00  0.65           H  
ATOM   4863  N   ASP A 324       0.842 -10.138 -26.009  1.00  0.63           N  
ATOM   4864  CA  ASP A 324       0.560 -11.400 -25.348  1.00  0.63           C  
ATOM   4865  C   ASP A 324       0.677 -11.271 -23.835  1.00  0.63           C  
ATOM   4866  O   ASP A 324      -0.128 -11.847 -23.100  1.00  0.63           O  
ATOM   4867  CB  ASP A 324       1.524 -12.488 -25.843  1.00  0.63           C  
ATOM   4868  CG  ASP A 324       1.274 -12.949 -27.288  1.00  0.63           C  
ATOM   4869  OD1 ASP A 324       0.235 -12.660 -27.824  1.00  0.63           O  
ATOM   4870  OD2 ASP A 324       2.142 -13.581 -27.838  1.00  0.63           O  
ATOM   4871  H   ASP A 324       1.695 -10.049 -26.540  1.00  0.63           H  
ATOM   4872  HA  ASP A 324      -0.458 -11.698 -25.594  1.00  0.63           H  
ATOM   4873 1HB  ASP A 324       2.548 -12.109 -25.776  1.00  0.63           H  
ATOM   4874 2HB  ASP A 324       1.458 -13.354 -25.185  1.00  0.63           H  
ATOM   4875  N   ALA A 325       1.666 -10.506 -23.351  1.00  0.62           N  
ATOM   4876  CA  ALA A 325       1.809 -10.330 -21.909  1.00  0.62           C  
ATOM   4877  C   ALA A 325       0.562  -9.663 -21.355  1.00  0.62           C  
ATOM   4878  O   ALA A 325       0.012 -10.106 -20.345  1.00  0.62           O  
ATOM   4879  CB  ALA A 325       3.036  -9.498 -21.585  1.00  0.62           C  
ATOM   4880  H   ALA A 325       2.330 -10.068 -23.989  1.00  0.62           H  
ATOM   4881  HA  ALA A 325       1.909 -11.312 -21.451  1.00  0.62           H  
ATOM   4882 1HB  ALA A 325       3.132  -9.395 -20.509  1.00  0.62           H  
ATOM   4883 2HB  ALA A 325       3.924  -9.991 -21.983  1.00  0.62           H  
ATOM   4884 3HB  ALA A 325       2.935  -8.514 -22.040  1.00  0.62           H  
ATOM   4885  N   VAL A 326       0.064  -8.655 -22.074  1.00  0.60           N  
ATOM   4886  CA  VAL A 326      -1.157  -7.974 -21.691  1.00  0.60           C  
ATOM   4887  C   VAL A 326      -2.346  -8.901 -21.775  1.00  0.60           C  
ATOM   4888  O   VAL A 326      -3.158  -8.953 -20.850  1.00  0.60           O  
ATOM   4889  CB  VAL A 326      -1.385  -6.718 -22.551  1.00  0.60           C  
ATOM   4890  CG1 VAL A 326      -2.775  -6.187 -22.304  1.00  0.60           C  
ATOM   4891  CG2 VAL A 326      -0.332  -5.652 -22.179  1.00  0.60           C  
ATOM   4892  H   VAL A 326       0.564  -8.337 -22.904  1.00  0.60           H  
ATOM   4893  HA  VAL A 326      -1.053  -7.649 -20.658  1.00  0.60           H  
ATOM   4894  HB  VAL A 326      -1.293  -6.968 -23.612  1.00  0.60           H  
ATOM   4895 1HG1 VAL A 326      -2.945  -5.291 -22.904  1.00  0.60           H  
ATOM   4896 2HG1 VAL A 326      -3.487  -6.949 -22.588  1.00  0.60           H  
ATOM   4897 3HG1 VAL A 326      -2.903  -5.960 -21.264  1.00  0.60           H  
ATOM   4898 1HG2 VAL A 326      -0.481  -4.763 -22.767  1.00  0.60           H  
ATOM   4899 2HG2 VAL A 326      -0.418  -5.402 -21.125  1.00  0.60           H  
ATOM   4900 3HG2 VAL A 326       0.655  -6.047 -22.376  1.00  0.60           H  
ATOM   4901  N   ALA A 327      -2.458  -9.658 -22.867  1.00  0.60           N  
ATOM   4902  CA  ALA A 327      -3.580 -10.565 -22.994  1.00  0.60           C  
ATOM   4903  C   ALA A 327      -3.593 -11.573 -21.851  1.00  0.60           C  
ATOM   4904  O   ALA A 327      -4.658 -11.859 -21.300  1.00  0.60           O  
ATOM   4905  CB  ALA A 327      -3.516 -11.294 -24.324  1.00  0.60           C  
ATOM   4906  H   ALA A 327      -1.780  -9.582 -23.624  1.00  0.60           H  
ATOM   4907  HA  ALA A 327      -4.498  -9.982 -22.948  1.00  0.60           H  
ATOM   4908 1HB  ALA A 327      -4.374 -11.957 -24.421  1.00  0.60           H  
ATOM   4909 2HB  ALA A 327      -3.520 -10.565 -25.139  1.00  0.60           H  
ATOM   4910 3HB  ALA A 327      -2.599 -11.876 -24.367  1.00  0.60           H  
ATOM   4911  N   LYS A 328      -2.413 -12.077 -21.450  1.00  0.59           N  
ATOM   4912  CA  LYS A 328      -2.339 -13.035 -20.352  1.00  0.59           C  
ATOM   4913  C   LYS A 328      -2.800 -12.398 -19.063  1.00  0.59           C  
ATOM   4914  O   LYS A 328      -3.583 -12.985 -18.320  1.00  0.59           O  
ATOM   4915  CB  LYS A 328      -0.935 -13.612 -20.171  1.00  0.59           C  
ATOM   4916  CG  LYS A 328      -0.871 -14.676 -19.057  1.00  0.59           C  
ATOM   4917  CD  LYS A 328       0.490 -15.378 -18.965  1.00  0.59           C  
ATOM   4918  CE  LYS A 328       0.470 -16.447 -17.860  1.00  0.59           C  
ATOM   4919  NZ  LYS A 328       1.743 -17.219 -17.777  1.00  0.59           N  
ATOM   4920  H   LYS A 328      -1.558 -11.816 -21.940  1.00  0.59           H  
ATOM   4921  HA  LYS A 328      -3.015 -13.861 -20.573  1.00  0.59           H  
ATOM   4922 1HB  LYS A 328      -0.596 -14.055 -21.107  1.00  0.59           H  
ATOM   4923 2HB  LYS A 328      -0.241 -12.804 -19.919  1.00  0.59           H  
ATOM   4924 1HG  LYS A 328      -1.067 -14.181 -18.108  1.00  0.59           H  
ATOM   4925 2HG  LYS A 328      -1.649 -15.421 -19.223  1.00  0.59           H  
ATOM   4926 1HD  LYS A 328       0.728 -15.849 -19.919  1.00  0.59           H  
ATOM   4927 2HD  LYS A 328       1.262 -14.642 -18.736  1.00  0.59           H  
ATOM   4928 1HE  LYS A 328       0.300 -15.963 -16.905  1.00  0.59           H  
ATOM   4929 2HE  LYS A 328      -0.349 -17.138 -18.057  1.00  0.59           H  
ATOM   4930 1HZ  LYS A 328       1.669 -17.905 -17.036  1.00  0.59           H  
ATOM   4931 2HZ  LYS A 328       1.913 -17.690 -18.656  1.00  0.59           H  
ATOM   4932 3HZ  LYS A 328       2.508 -16.596 -17.575  1.00  0.59           H  
ATOM   4933  N   VAL A 329      -2.359 -11.176 -18.795  1.00  0.59           N  
ATOM   4934  CA  VAL A 329      -2.771 -10.523 -17.567  1.00  0.59           C  
ATOM   4935  C   VAL A 329      -4.278 -10.351 -17.515  1.00  0.59           C  
ATOM   4936  O   VAL A 329      -4.904 -10.587 -16.475  1.00  0.59           O  
ATOM   4937  CB  VAL A 329      -2.131  -9.150 -17.432  1.00  0.59           C  
ATOM   4938  CG1 VAL A 329      -2.748  -8.466 -16.300  1.00  0.59           C  
ATOM   4939  CG2 VAL A 329      -0.699  -9.299 -17.193  1.00  0.59           C  
ATOM   4940  H   VAL A 329      -1.704 -10.714 -19.431  1.00  0.59           H  
ATOM   4941  HA  VAL A 329      -2.456 -11.137 -16.727  1.00  0.59           H  
ATOM   4942  HB  VAL A 329      -2.314  -8.568 -18.339  1.00  0.59           H  
ATOM   4943 1HG1 VAL A 329      -2.330  -7.478 -16.192  1.00  0.59           H  
ATOM   4944 2HG1 VAL A 329      -3.786  -8.404 -16.494  1.00  0.59           H  
ATOM   4945 3HG1 VAL A 329      -2.582  -9.040 -15.399  1.00  0.59           H  
ATOM   4946 1HG2 VAL A 329      -0.248  -8.334 -17.083  1.00  0.59           H  
ATOM   4947 2HG2 VAL A 329      -0.548  -9.883 -16.291  1.00  0.59           H  
ATOM   4948 3HG2 VAL A 329      -0.260  -9.808 -18.023  1.00  0.59           H  
ATOM   4949  N   ILE A 330      -4.865  -9.949 -18.640  1.00  0.60           N  
ATOM   4950  CA  ILE A 330      -6.298  -9.741 -18.694  1.00  0.60           C  
ATOM   4951  C   ILE A 330      -7.012 -11.084 -18.483  1.00  0.60           C  
ATOM   4952  O   ILE A 330      -7.972 -11.161 -17.711  1.00  0.60           O  
ATOM   4953  CB  ILE A 330      -6.712  -9.149 -20.046  1.00  0.60           C  
ATOM   4954  CG1 ILE A 330      -6.140  -7.714 -20.211  1.00  0.60           C  
ATOM   4955  CG2 ILE A 330      -8.243  -9.091 -20.053  1.00  0.60           C  
ATOM   4956  CD1 ILE A 330      -6.217  -7.201 -21.647  1.00  0.60           C  
ATOM   4957  H   ILE A 330      -4.293  -9.760 -19.465  1.00  0.60           H  
ATOM   4958  HA  ILE A 330      -6.589  -9.060 -17.902  1.00  0.60           H  
ATOM   4959  HB  ILE A 330      -6.346  -9.764 -20.870  1.00  0.60           H  
ATOM   4960 1HG1 ILE A 330      -6.691  -7.041 -19.577  1.00  0.60           H  
ATOM   4961 2HG1 ILE A 330      -5.099  -7.705 -19.894  1.00  0.60           H  
ATOM   4962 1HG2 ILE A 330      -8.595  -8.666 -20.972  1.00  0.60           H  
ATOM   4963 2HG2 ILE A 330      -8.641 -10.100 -19.945  1.00  0.60           H  
ATOM   4964 3HG2 ILE A 330      -8.586  -8.476 -19.224  1.00  0.60           H  
ATOM   4965 1HD1 ILE A 330      -5.806  -6.191 -21.698  1.00  0.60           H  
ATOM   4966 2HD1 ILE A 330      -5.643  -7.862 -22.291  1.00  0.60           H  
ATOM   4967 3HD1 ILE A 330      -7.235  -7.193 -21.981  1.00  0.60           H  
ATOM   4968  N   GLU A 331      -6.551 -12.148 -19.162  1.00  0.62           N  
ATOM   4969  CA  GLU A 331      -7.158 -13.467 -18.997  1.00  0.62           C  
ATOM   4970  C   GLU A 331      -7.091 -13.925 -17.544  1.00  0.62           C  
ATOM   4971  O   GLU A 331      -8.079 -14.434 -17.007  1.00  0.62           O  
ATOM   4972  CB  GLU A 331      -6.493 -14.512 -19.905  1.00  0.62           C  
ATOM   4973  CG  GLU A 331      -7.116 -15.919 -19.796  1.00  0.62           C  
ATOM   4974  CD  GLU A 331      -6.537 -16.949 -20.772  1.00  0.62           C  
ATOM   4975  OE1 GLU A 331      -5.685 -16.609 -21.556  1.00  0.62           O  
ATOM   4976  OE2 GLU A 331      -6.959 -18.088 -20.707  1.00  0.62           O  
ATOM   4977  H   GLU A 331      -5.766 -12.038 -19.806  1.00  0.62           H  
ATOM   4978  HA  GLU A 331      -8.209 -13.394 -19.279  1.00  0.62           H  
ATOM   4979 1HB  GLU A 331      -6.557 -14.184 -20.943  1.00  0.62           H  
ATOM   4980 2HB  GLU A 331      -5.435 -14.587 -19.651  1.00  0.62           H  
ATOM   4981 1HG  GLU A 331      -6.955 -16.277 -18.779  1.00  0.62           H  
ATOM   4982 2HG  GLU A 331      -8.192 -15.842 -19.952  1.00  0.62           H  
ATOM   4983  N   ILE A 332      -5.948 -13.702 -16.886  1.00  0.64           N  
ATOM   4984  CA  ILE A 332      -5.806 -14.069 -15.487  1.00  0.64           C  
ATOM   4985  C   ILE A 332      -6.809 -13.311 -14.652  1.00  0.64           C  
ATOM   4986  O   ILE A 332      -7.502 -13.894 -13.820  1.00  0.64           O  
ATOM   4987  CB  ILE A 332      -4.414 -13.736 -14.931  1.00  0.64           C  
ATOM   4988  CG1 ILE A 332      -3.320 -14.604 -15.524  1.00  0.64           C  
ATOM   4989  CG2 ILE A 332      -4.431 -13.839 -13.415  1.00  0.64           C  
ATOM   4990  CD1 ILE A 332      -1.927 -14.057 -15.207  1.00  0.64           C  
ATOM   4991  H   ILE A 332      -5.157 -13.287 -17.380  1.00  0.64           H  
ATOM   4992  HA  ILE A 332      -5.995 -15.137 -15.381  1.00  0.64           H  
ATOM   4993  HB  ILE A 332      -4.172 -12.713 -15.210  1.00  0.64           H  
ATOM   4994 1HG1 ILE A 332      -3.402 -15.608 -15.112  1.00  0.64           H  
ATOM   4995 2HG1 ILE A 332      -3.445 -14.666 -16.598  1.00  0.64           H  
ATOM   4996 1HG2 ILE A 332      -3.455 -13.557 -13.028  1.00  0.64           H  
ATOM   4997 2HG2 ILE A 332      -5.187 -13.172 -13.003  1.00  0.64           H  
ATOM   4998 3HG2 ILE A 332      -4.665 -14.864 -13.121  1.00  0.64           H  
ATOM   4999 1HD1 ILE A 332      -1.176 -14.702 -15.634  1.00  0.64           H  
ATOM   5000 2HD1 ILE A 332      -1.824 -13.061 -15.625  1.00  0.64           H  
ATOM   5001 3HD1 ILE A 332      -1.787 -14.011 -14.127  1.00  0.64           H  
ATOM   5002  N   ALA A 333      -6.916 -12.003 -14.889  1.00  0.66           N  
ATOM   5003  CA  ALA A 333      -7.843 -11.189 -14.130  1.00  0.66           C  
ATOM   5004  C   ALA A 333      -9.271 -11.694 -14.278  1.00  0.66           C  
ATOM   5005  O   ALA A 333     -10.013 -11.805 -13.293  1.00  0.66           O  
ATOM   5006  CB  ALA A 333      -7.758  -9.754 -14.618  1.00  0.66           C  
ATOM   5007  H   ALA A 333      -6.320 -11.564 -15.591  1.00  0.66           H  
ATOM   5008  HA  ALA A 333      -7.562 -11.238 -13.081  1.00  0.66           H  
ATOM   5009 1HB  ALA A 333      -8.424  -9.121 -14.042  1.00  0.66           H  
ATOM   5010 2HB  ALA A 333      -6.743  -9.424 -14.503  1.00  0.66           H  
ATOM   5011 3HB  ALA A 333      -8.034  -9.705 -15.665  1.00  0.66           H  
ATOM   5012  N   LYS A 334      -9.648 -12.088 -15.497  1.00  0.70           N  
ATOM   5013  CA  LYS A 334     -10.994 -12.588 -15.716  1.00  0.70           C  
ATOM   5014  C   LYS A 334     -11.227 -13.954 -15.066  1.00  0.70           C  
ATOM   5015  O   LYS A 334     -12.282 -14.194 -14.481  1.00  0.70           O  
ATOM   5016  CB  LYS A 334     -11.306 -12.637 -17.215  1.00  0.70           C  
ATOM   5017  CG  LYS A 334     -11.489 -11.250 -17.870  1.00  0.70           C  
ATOM   5018  CD  LYS A 334     -11.795 -11.364 -19.368  1.00  0.70           C  
ATOM   5019  CE  LYS A 334     -12.102  -9.991 -19.990  1.00  0.70           C  
ATOM   5020  NZ  LYS A 334     -12.416 -10.090 -21.448  1.00  0.70           N  
ATOM   5021  H   LYS A 334      -9.004 -11.988 -16.285  1.00  0.70           H  
ATOM   5022  HA  LYS A 334     -11.689 -11.888 -15.254  1.00  0.70           H  
ATOM   5023 1HB  LYS A 334     -10.484 -13.143 -17.731  1.00  0.70           H  
ATOM   5024 2HB  LYS A 334     -12.209 -13.221 -17.381  1.00  0.70           H  
ATOM   5025 1HG  LYS A 334     -12.300 -10.718 -17.377  1.00  0.70           H  
ATOM   5026 2HG  LYS A 334     -10.569 -10.675 -17.742  1.00  0.70           H  
ATOM   5027 1HD  LYS A 334     -10.925 -11.788 -19.881  1.00  0.70           H  
ATOM   5028 2HD  LYS A 334     -12.645 -12.026 -19.524  1.00  0.70           H  
ATOM   5029 1HE  LYS A 334     -12.960  -9.562 -19.477  1.00  0.70           H  
ATOM   5030 2HE  LYS A 334     -11.247  -9.331 -19.860  1.00  0.70           H  
ATOM   5031 1HZ  LYS A 334     -12.630  -9.169 -21.822  1.00  0.70           H  
ATOM   5032 2HZ  LYS A 334     -11.609 -10.479 -21.963  1.00  0.70           H  
ATOM   5033 3HZ  LYS A 334     -13.211 -10.689 -21.585  1.00  0.70           H  
ATOM   5034  N   ARG A 335     -10.238 -14.848 -15.136  1.00  0.72           N  
ATOM   5035  CA  ARG A 335     -10.397 -16.180 -14.558  1.00  0.72           C  
ATOM   5036  C   ARG A 335     -10.387 -16.207 -13.029  1.00  0.72           C  
ATOM   5037  O   ARG A 335     -11.150 -16.954 -12.414  1.00  0.72           O  
ATOM   5038  CB  ARG A 335      -9.313 -17.119 -15.062  1.00  0.72           C  
ATOM   5039  CG  ARG A 335      -9.452 -17.549 -16.523  1.00  0.72           C  
ATOM   5040  CD  ARG A 335      -8.396 -18.526 -16.905  1.00  0.72           C  
ATOM   5041  NE  ARG A 335      -8.480 -18.922 -18.305  1.00  0.72           N  
ATOM   5042  CZ  ARG A 335      -9.286 -19.863 -18.806  1.00  0.72           C  
ATOM   5043  NH1 ARG A 335     -10.121 -20.538 -18.039  1.00  0.72           N  
ATOM   5044  NH2 ARG A 335      -9.211 -20.090 -20.094  1.00  0.72           N  
ATOM   5045  H   ARG A 335      -9.378 -14.612 -15.630  1.00  0.72           H  
ATOM   5046  HA  ARG A 335     -11.356 -16.571 -14.893  1.00  0.72           H  
ATOM   5047 1HB  ARG A 335      -8.343 -16.623 -14.959  1.00  0.72           H  
ATOM   5048 2HB  ARG A 335      -9.288 -18.014 -14.442  1.00  0.72           H  
ATOM   5049 1HG  ARG A 335     -10.425 -18.011 -16.678  1.00  0.72           H  
ATOM   5050 2HG  ARG A 335      -9.358 -16.674 -17.168  1.00  0.72           H  
ATOM   5051 1HD  ARG A 335      -7.419 -18.069 -16.745  1.00  0.72           H  
ATOM   5052 2HD  ARG A 335      -8.484 -19.420 -16.292  1.00  0.72           H  
ATOM   5053  HE  ARG A 335      -7.866 -18.461 -18.988  1.00  0.72           H  
ATOM   5054 1HH1 ARG A 335     -10.161 -20.346 -17.049  1.00  0.72           H  
ATOM   5055 2HH1 ARG A 335     -10.718 -21.244 -18.443  1.00  0.72           H  
ATOM   5056 1HH2 ARG A 335      -8.531 -19.532 -20.634  1.00  0.72           H  
ATOM   5057 2HH2 ARG A 335      -9.790 -20.786 -20.533  1.00  0.72           H  
ATOM   5058  N   ASP A 336      -9.530 -15.393 -12.411  1.00  0.74           N  
ATOM   5059  CA  ASP A 336      -9.423 -15.375 -10.955  1.00  0.74           C  
ATOM   5060  C   ASP A 336     -10.327 -14.328 -10.292  1.00  0.74           C  
ATOM   5061  O   ASP A 336     -10.338 -14.215  -9.066  1.00  0.74           O  
ATOM   5062  CB  ASP A 336      -7.977 -15.130 -10.514  1.00  0.74           C  
ATOM   5063  CG  ASP A 336      -6.994 -16.247 -10.866  1.00  0.74           C  
ATOM   5064  OD1 ASP A 336      -7.400 -17.361 -11.070  1.00  0.74           O  
ATOM   5065  OD2 ASP A 336      -5.802 -15.967 -10.852  1.00  0.74           O  
ATOM   5066  H   ASP A 336      -8.915 -14.794 -12.962  1.00  0.74           H  
ATOM   5067  HA  ASP A 336      -9.725 -16.354 -10.584  1.00  0.74           H  
ATOM   5068 1HB  ASP A 336      -7.623 -14.218 -10.997  1.00  0.74           H  
ATOM   5069 2HB  ASP A 336      -7.950 -14.973  -9.438  1.00  0.74           H  
ATOM   5070  N   HIS A 337     -11.070 -13.560 -11.095  1.00  0.74           N  
ATOM   5071  CA  HIS A 337     -11.951 -12.489 -10.608  1.00  0.74           C  
ATOM   5072  C   HIS A 337     -11.182 -11.427  -9.822  1.00  0.74           C  
ATOM   5073  O   HIS A 337     -11.587 -11.009  -8.735  1.00  0.74           O  
ATOM   5074  CB  HIS A 337     -13.086 -13.070  -9.763  1.00  0.74           C  
ATOM   5075  CG  HIS A 337     -13.899 -14.065 -10.525  1.00  0.74           C  
ATOM   5076  ND1 HIS A 337     -14.756 -13.702 -11.544  1.00  0.74           N  
ATOM   5077  CD2 HIS A 337     -13.963 -15.413 -10.440  1.00  0.74           C  
ATOM   5078  CE1 HIS A 337     -15.316 -14.787 -12.048  1.00  0.74           C  
ATOM   5079  NE2 HIS A 337     -14.854 -15.837 -11.395  1.00  0.74           N  
ATOM   5080  H   HIS A 337     -11.015 -13.709 -12.096  1.00  0.74           H  
ATOM   5081  HA  HIS A 337     -12.400 -11.989 -11.466  1.00  0.74           H  
ATOM   5082 1HB  HIS A 337     -12.696 -13.545  -8.867  1.00  0.74           H  
ATOM   5083 2HB  HIS A 337     -13.745 -12.265  -9.443  1.00  0.74           H  
ATOM   5084  HD2 HIS A 337     -13.406 -16.045  -9.748  1.00  0.74           H  
ATOM   5085  HE1 HIS A 337     -16.034 -14.811 -12.867  1.00  0.74           H  
ATOM   5086  HE2 HIS A 337     -15.104 -16.799 -11.570  1.00  0.74           H  
ATOM   5087  N   LEU A 338     -10.047 -11.032 -10.379  1.00  0.73           N  
ATOM   5088  CA  LEU A 338      -9.163 -10.042  -9.786  1.00  0.73           C  
ATOM   5089  C   LEU A 338      -9.107  -8.773 -10.623  1.00  0.73           C  
ATOM   5090  O   LEU A 338      -9.463  -8.809 -11.798  1.00  0.73           O  
ATOM   5091  CB  LEU A 338      -7.741 -10.583  -9.702  1.00  0.73           C  
ATOM   5092  CG  LEU A 338      -7.538 -11.829  -8.952  1.00  0.73           C  
ATOM   5093  CD1 LEU A 338      -6.080 -12.252  -9.121  1.00  0.73           C  
ATOM   5094  CD2 LEU A 338      -7.900 -11.607  -7.509  1.00  0.73           C  
ATOM   5095  H   LEU A 338      -9.822 -11.420 -11.297  1.00  0.73           H  
ATOM   5096  HA  LEU A 338      -9.528  -9.839  -8.788  1.00  0.73           H  
ATOM   5097 1HB  LEU A 338      -7.390 -10.760 -10.715  1.00  0.73           H  
ATOM   5098 2HB  LEU A 338      -7.098  -9.821  -9.264  1.00  0.73           H  
ATOM   5099  HG  LEU A 338      -8.169 -12.597  -9.349  1.00  0.73           H  
ATOM   5100 1HD1 LEU A 338      -5.906 -13.183  -8.581  1.00  0.73           H  
ATOM   5101 2HD1 LEU A 338      -5.869 -12.405 -10.183  1.00  0.73           H  
ATOM   5102 3HD1 LEU A 338      -5.425 -11.474  -8.729  1.00  0.73           H  
ATOM   5103 1HD2 LEU A 338      -7.752 -12.533  -6.952  1.00  0.73           H  
ATOM   5104 2HD2 LEU A 338      -7.270 -10.824  -7.091  1.00  0.73           H  
ATOM   5105 3HD2 LEU A 338      -8.950 -11.309  -7.443  1.00  0.73           H  
ATOM   5106  N   PRO A 339      -8.758  -7.626 -10.033  1.00  0.70           N  
ATOM   5107  CA  PRO A 339      -8.362  -6.421 -10.731  1.00  0.70           C  
ATOM   5108  C   PRO A 339      -7.160  -6.763 -11.587  1.00  0.70           C  
ATOM   5109  O   PRO A 339      -6.293  -7.542 -11.177  1.00  0.70           O  
ATOM   5110  CB  PRO A 339      -8.014  -5.466  -9.592  1.00  0.70           C  
ATOM   5111  CG  PRO A 339      -8.864  -5.967  -8.437  1.00  0.70           C  
ATOM   5112  CD  PRO A 339      -8.925  -7.468  -8.595  1.00  0.70           C  
ATOM   5113  HA  PRO A 339      -9.181  -6.038 -11.338  1.00  0.70           H  
ATOM   5114 1HB  PRO A 339      -6.943  -5.490  -9.382  1.00  0.70           H  
ATOM   5115 2HB  PRO A 339      -8.268  -4.430  -9.880  1.00  0.70           H  
ATOM   5116 1HG  PRO A 339      -8.415  -5.681  -7.490  1.00  0.70           H  
ATOM   5117 2HG  PRO A 339      -9.858  -5.493  -8.467  1.00  0.70           H  
ATOM   5118 1HD  PRO A 339      -8.138  -7.980  -8.049  1.00  0.70           H  
ATOM   5119 2HD  PRO A 339      -9.935  -7.783  -8.283  1.00  0.70           H  
ATOM   5120  N   THR A 340      -7.095  -6.143 -12.753  1.00  0.68           N  
ATOM   5121  CA  THR A 340      -6.019  -6.401 -13.694  1.00  0.68           C  
ATOM   5122  C   THR A 340      -4.654  -6.097 -13.081  1.00  0.68           C  
ATOM   5123  O   THR A 340      -3.689  -6.821 -13.307  1.00  0.68           O  
ATOM   5124  CB  THR A 340      -6.201  -5.579 -14.961  1.00  0.68           C  
ATOM   5125  OG1 THR A 340      -7.476  -5.852 -15.553  1.00  0.68           O  
ATOM   5126  CG2 THR A 340      -5.183  -6.014 -15.940  1.00  0.68           C  
ATOM   5127  H   THR A 340      -7.830  -5.500 -13.010  1.00  0.68           H  
ATOM   5128  HA  THR A 340      -6.032  -7.447 -13.961  1.00  0.68           H  
ATOM   5129  HB  THR A 340      -6.111  -4.535 -14.714  1.00  0.68           H  
ATOM   5130  HG1 THR A 340      -7.510  -5.434 -16.424  1.00  0.68           H  
ATOM   5131 1HG2 THR A 340      -5.285  -5.464 -16.870  1.00  0.68           H  
ATOM   5132 2HG2 THR A 340      -4.194  -5.864 -15.530  1.00  0.68           H  
ATOM   5133 3HG2 THR A 340      -5.362  -7.055 -16.125  1.00  0.68           H  
ATOM   5134  N   TYR A 341      -4.557  -5.006 -12.324  1.00  0.65           N  
ATOM   5135  CA  TYR A 341      -3.280  -4.644 -11.721  1.00  0.65           C  
ATOM   5136  C   TYR A 341      -2.748  -5.775 -10.852  1.00  0.65           C  
ATOM   5137  O   TYR A 341      -1.581  -6.167 -10.964  1.00  0.65           O  
ATOM   5138  CB  TYR A 341      -3.384  -3.338 -10.930  1.00  0.65           C  
ATOM   5139  CG  TYR A 341      -2.066  -2.926 -10.308  1.00  0.65           C  
ATOM   5140  CD1 TYR A 341      -1.086  -2.312 -11.095  1.00  0.65           C  
ATOM   5141  CD2 TYR A 341      -1.821  -3.171  -8.973  1.00  0.65           C  
ATOM   5142  CE1 TYR A 341       0.124  -1.963 -10.548  1.00  0.65           C  
ATOM   5143  CE2 TYR A 341      -0.609  -2.822  -8.431  1.00  0.65           C  
ATOM   5144  CZ  TYR A 341       0.363  -2.228  -9.212  1.00  0.65           C  
ATOM   5145  OH  TYR A 341       1.583  -1.935  -8.662  1.00  0.65           O  
ATOM   5146  H   TYR A 341      -5.377  -4.436 -12.172  1.00  0.65           H  
ATOM   5147  HA  TYR A 341      -2.554  -4.515 -12.496  1.00  0.65           H  
ATOM   5148 1HB  TYR A 341      -3.730  -2.538 -11.574  1.00  0.65           H  
ATOM   5149 2HB  TYR A 341      -4.117  -3.453 -10.129  1.00  0.65           H  
ATOM   5150  HD1 TYR A 341      -1.266  -2.120 -12.139  1.00  0.65           H  
ATOM   5151  HD2 TYR A 341      -2.577  -3.650  -8.352  1.00  0.65           H  
ATOM   5152  HE1 TYR A 341       0.893  -1.499 -11.163  1.00  0.65           H  
ATOM   5153  HE2 TYR A 341      -0.404  -3.029  -7.375  1.00  0.65           H  
ATOM   5154  HH  TYR A 341       1.821  -2.667  -8.048  1.00  0.65           H  
ATOM   5155  N   ARG A 342      -3.594  -6.302  -9.978  1.00  0.64           N  
ATOM   5156  CA  ARG A 342      -3.163  -7.359  -9.080  1.00  0.64           C  
ATOM   5157  C   ARG A 342      -2.773  -8.596  -9.893  1.00  0.64           C  
ATOM   5158  O   ARG A 342      -1.792  -9.278  -9.570  1.00  0.64           O  
ATOM   5159  CB  ARG A 342      -4.286  -7.668  -8.109  1.00  0.64           C  
ATOM   5160  CG  ARG A 342      -4.573  -6.502  -7.116  1.00  0.64           C  
ATOM   5161  CD  ARG A 342      -5.703  -6.803  -6.186  1.00  0.64           C  
ATOM   5162  NE  ARG A 342      -6.122  -5.631  -5.380  1.00  0.64           N  
ATOM   5163  CZ  ARG A 342      -5.575  -5.250  -4.209  1.00  0.64           C  
ATOM   5164  NH1 ARG A 342      -4.570  -5.935  -3.683  1.00  0.64           N  
ATOM   5165  NH2 ARG A 342      -6.060  -4.188  -3.583  1.00  0.64           N  
ATOM   5166  H   ARG A 342      -4.545  -5.969  -9.942  1.00  0.64           H  
ATOM   5167  HA  ARG A 342      -2.294  -7.013  -8.522  1.00  0.64           H  
ATOM   5168 1HB  ARG A 342      -5.205  -7.867  -8.665  1.00  0.64           H  
ATOM   5169 2HB  ARG A 342      -4.047  -8.561  -7.533  1.00  0.64           H  
ATOM   5170 1HG  ARG A 342      -3.680  -6.305  -6.523  1.00  0.64           H  
ATOM   5171 2HG  ARG A 342      -4.835  -5.609  -7.685  1.00  0.64           H  
ATOM   5172 1HD  ARG A 342      -6.545  -7.132  -6.752  1.00  0.64           H  
ATOM   5173 2HD  ARG A 342      -5.403  -7.593  -5.501  1.00  0.64           H  
ATOM   5174  HE  ARG A 342      -6.901  -5.035  -5.745  1.00  0.64           H  
ATOM   5175 1HH1 ARG A 342      -4.206  -6.747  -4.162  1.00  0.64           H  
ATOM   5176 2HH1 ARG A 342      -4.166  -5.643  -2.803  1.00  0.64           H  
ATOM   5177 1HH2 ARG A 342      -6.868  -3.667  -3.995  1.00  0.64           H  
ATOM   5178 2HH2 ARG A 342      -5.669  -3.891  -2.708  1.00  0.64           H  
ATOM   5179  N   ALA A 343      -3.513  -8.871 -10.979  1.00  0.63           N  
ATOM   5180  CA  ALA A 343      -3.187 -10.003 -11.842  1.00  0.63           C  
ATOM   5181  C   ALA A 343      -1.798  -9.846 -12.443  1.00  0.63           C  
ATOM   5182  O   ALA A 343      -1.026 -10.808 -12.507  1.00  0.63           O  
ATOM   5183  CB  ALA A 343      -4.192 -10.116 -12.964  1.00  0.63           C  
ATOM   5184  H   ALA A 343      -4.329  -8.294 -11.194  1.00  0.63           H  
ATOM   5185  HA  ALA A 343      -3.205 -10.910 -11.239  1.00  0.63           H  
ATOM   5186 1HB  ALA A 343      -3.950 -10.961 -13.592  1.00  0.63           H  
ATOM   5187 2HB  ALA A 343      -5.187 -10.246 -12.543  1.00  0.63           H  
ATOM   5188 3HB  ALA A 343      -4.176  -9.220 -13.565  1.00  0.63           H  
ATOM   5189  N   ALA A 344      -1.463  -8.618 -12.855  1.00  0.62           N  
ATOM   5190  CA  ALA A 344      -0.157  -8.346 -13.426  1.00  0.62           C  
ATOM   5191  C   ALA A 344       0.942  -8.551 -12.416  1.00  0.62           C  
ATOM   5192  O   ALA A 344       1.996  -9.101 -12.751  1.00  0.62           O  
ATOM   5193  CB  ALA A 344      -0.087  -6.941 -13.953  1.00  0.62           C  
ATOM   5194  H   ALA A 344      -2.152  -7.867 -12.791  1.00  0.62           H  
ATOM   5195  HA  ALA A 344      -0.000  -9.041 -14.245  1.00  0.62           H  
ATOM   5196 1HB  ALA A 344       0.870  -6.775 -14.412  1.00  0.62           H  
ATOM   5197 2HB  ALA A 344      -0.855  -6.812 -14.685  1.00  0.62           H  
ATOM   5198 3HB  ALA A 344      -0.237  -6.240 -13.135  1.00  0.62           H  
ATOM   5199  N   GLU A 345       0.716  -8.117 -11.166  1.00  0.62           N  
ATOM   5200  CA  GLU A 345       1.751  -8.317 -10.163  1.00  0.62           C  
ATOM   5201  C   GLU A 345       1.936  -9.805  -9.919  1.00  0.62           C  
ATOM   5202  O   GLU A 345       3.067 -10.277  -9.788  1.00  0.62           O  
ATOM   5203  CB  GLU A 345       1.467  -7.579  -8.844  1.00  0.62           C  
ATOM   5204  CG  GLU A 345       1.616  -6.039  -8.899  1.00  0.62           C  
ATOM   5205  CD  GLU A 345       1.491  -5.388  -7.506  1.00  0.62           C  
ATOM   5206  OE1 GLU A 345       0.978  -6.025  -6.615  1.00  0.62           O  
ATOM   5207  OE2 GLU A 345       1.933  -4.260  -7.334  1.00  0.62           O  
ATOM   5208  H   GLU A 345      -0.162  -7.643 -10.937  1.00  0.62           H  
ATOM   5209  HA  GLU A 345       2.690  -7.925 -10.555  1.00  0.62           H  
ATOM   5210 1HB  GLU A 345       0.445  -7.799  -8.527  1.00  0.62           H  
ATOM   5211 2HB  GLU A 345       2.138  -7.951  -8.069  1.00  0.62           H  
ATOM   5212 1HG  GLU A 345       2.581  -5.788  -9.332  1.00  0.62           H  
ATOM   5213 2HG  GLU A 345       0.840  -5.640  -9.556  1.00  0.62           H  
ATOM   5214  N   LYS A 346       0.835 -10.568  -9.913  1.00  0.63           N  
ATOM   5215  CA  LYS A 346       0.967 -12.005  -9.727  1.00  0.63           C  
ATOM   5216  C   LYS A 346       1.806 -12.581 -10.856  1.00  0.63           C  
ATOM   5217  O   LYS A 346       2.753 -13.328 -10.605  1.00  0.63           O  
ATOM   5218  CB  LYS A 346      -0.386 -12.719  -9.647  1.00  0.63           C  
ATOM   5219  CG  LYS A 346      -0.224 -14.235  -9.426  1.00  0.63           C  
ATOM   5220  CD  LYS A 346      -1.540 -14.979  -9.209  1.00  0.63           C  
ATOM   5221  CE  LYS A 346      -2.368 -15.080 -10.468  1.00  0.63           C  
ATOM   5222  NZ  LYS A 346      -3.492 -16.052 -10.292  1.00  0.63           N  
ATOM   5223  H   LYS A 346      -0.089 -10.142 -10.007  1.00  0.63           H  
ATOM   5224  HA  LYS A 346       1.499 -12.185  -8.793  1.00  0.63           H  
ATOM   5225 1HB  LYS A 346      -0.979 -12.298  -8.834  1.00  0.63           H  
ATOM   5226 2HB  LYS A 346      -0.939 -12.563 -10.574  1.00  0.63           H  
ATOM   5227 1HG  LYS A 346       0.268 -14.666 -10.304  1.00  0.63           H  
ATOM   5228 2HG  LYS A 346       0.420 -14.405  -8.565  1.00  0.63           H  
ATOM   5229 1HD  LYS A 346      -1.320 -15.992  -8.864  1.00  0.63           H  
ATOM   5230 2HD  LYS A 346      -2.125 -14.472  -8.444  1.00  0.63           H  
ATOM   5231 1HE  LYS A 346      -2.786 -14.098 -10.693  1.00  0.63           H  
ATOM   5232 2HE  LYS A 346      -1.741 -15.399 -11.304  1.00  0.63           H  
ATOM   5233 1HZ  LYS A 346      -4.080 -16.106 -11.136  1.00  0.63           H  
ATOM   5234 2HZ  LYS A 346      -3.128 -16.965 -10.097  1.00  0.63           H  
ATOM   5235 3HZ  LYS A 346      -4.103 -15.782  -9.540  1.00  0.63           H  
ATOM   5236  N   MET A 347       1.489 -12.205 -12.101  1.00  0.63           N  
ATOM   5237  CA  MET A 347       2.235 -12.706 -13.248  1.00  0.63           C  
ATOM   5238  C   MET A 347       3.715 -12.382 -13.103  1.00  0.63           C  
ATOM   5239  O   MET A 347       4.582 -13.234 -13.319  1.00  0.63           O  
ATOM   5240  CB  MET A 347       1.707 -12.095 -14.548  1.00  0.63           C  
ATOM   5241  CG  MET A 347       2.454 -12.562 -15.799  1.00  0.63           C  
ATOM   5242  SD  MET A 347       1.901 -11.753 -17.333  1.00  0.63           S  
ATOM   5243  CE  MET A 347       2.582 -10.095 -17.123  1.00  0.63           C  
ATOM   5244  H   MET A 347       0.699 -11.576 -12.250  1.00  0.63           H  
ATOM   5245  HA  MET A 347       2.127 -13.790 -13.286  1.00  0.63           H  
ATOM   5246 1HB  MET A 347       0.651 -12.333 -14.659  1.00  0.63           H  
ATOM   5247 2HB  MET A 347       1.789 -11.011 -14.495  1.00  0.63           H  
ATOM   5248 1HG  MET A 347       3.513 -12.352 -15.661  1.00  0.63           H  
ATOM   5249 2HG  MET A 347       2.329 -13.639 -15.911  1.00  0.63           H  
ATOM   5250 1HE  MET A 347       2.323  -9.484 -17.990  1.00  0.63           H  
ATOM   5251 2HE  MET A 347       2.172  -9.638 -16.217  1.00  0.63           H  
ATOM   5252 3HE  MET A 347       3.653 -10.164 -17.037  1.00  0.63           H  
ATOM   5253  N   ALA A 348       4.017 -11.139 -12.731  1.00  0.64           N  
ATOM   5254  CA  ALA A 348       5.400 -10.740 -12.586  1.00  0.64           C  
ATOM   5255  C   ALA A 348       6.111 -11.596 -11.540  1.00  0.64           C  
ATOM   5256  O   ALA A 348       7.227 -12.061 -11.783  1.00  0.64           O  
ATOM   5257  CB  ALA A 348       5.466  -9.282 -12.195  1.00  0.64           C  
ATOM   5258  H   ALA A 348       3.274 -10.461 -12.563  1.00  0.64           H  
ATOM   5259  HA  ALA A 348       5.900 -10.881 -13.544  1.00  0.64           H  
ATOM   5260 1HB  ALA A 348       6.491  -8.990 -12.111  1.00  0.64           H  
ATOM   5261 2HB  ALA A 348       4.974  -8.677 -12.953  1.00  0.64           H  
ATOM   5262 3HB  ALA A 348       4.964  -9.140 -11.239  1.00  0.64           H  
ATOM   5263  N   GLU A 349       5.447 -11.879 -10.415  1.00  0.65           N  
ATOM   5264  CA  GLU A 349       6.062 -12.704  -9.382  1.00  0.65           C  
ATOM   5265  C   GLU A 349       6.245 -14.149  -9.837  1.00  0.65           C  
ATOM   5266  O   GLU A 349       7.268 -14.775  -9.532  1.00  0.65           O  
ATOM   5267  CB  GLU A 349       5.254 -12.643  -8.080  1.00  0.65           C  
ATOM   5268  CG  GLU A 349       5.353 -11.307  -7.308  1.00  0.65           C  
ATOM   5269  CD  GLU A 349       6.755 -11.028  -6.787  1.00  0.65           C  
ATOM   5270  OE1 GLU A 349       7.581 -11.904  -6.866  1.00  0.65           O  
ATOM   5271  OE2 GLU A 349       6.984  -9.955  -6.268  1.00  0.65           O  
ATOM   5272  H   GLU A 349       4.516 -11.484 -10.262  1.00  0.65           H  
ATOM   5273  HA  GLU A 349       7.048 -12.298  -9.173  1.00  0.65           H  
ATOM   5274 1HB  GLU A 349       4.199 -12.807  -8.312  1.00  0.65           H  
ATOM   5275 2HB  GLU A 349       5.571 -13.446  -7.416  1.00  0.65           H  
ATOM   5276 1HG  GLU A 349       5.062 -10.496  -7.978  1.00  0.65           H  
ATOM   5277 2HG  GLU A 349       4.652 -11.323  -6.475  1.00  0.65           H  
ATOM   5278  N   GLU A 350       5.291 -14.687 -10.603  1.00  0.66           N  
ATOM   5279  CA  GLU A 350       5.438 -16.054 -11.090  1.00  0.66           C  
ATOM   5280  C   GLU A 350       6.666 -16.138 -11.994  1.00  0.66           C  
ATOM   5281  O   GLU A 350       7.434 -17.106 -11.946  1.00  0.66           O  
ATOM   5282  CB  GLU A 350       4.184 -16.514 -11.853  1.00  0.66           C  
ATOM   5283  CG  GLU A 350       2.927 -16.748 -10.985  1.00  0.66           C  
ATOM   5284  CD  GLU A 350       1.678 -17.094 -11.800  1.00  0.66           C  
ATOM   5285  OE1 GLU A 350       1.739 -17.057 -13.012  1.00  0.66           O  
ATOM   5286  OE2 GLU A 350       0.665 -17.398 -11.199  1.00  0.66           O  
ATOM   5287  H   GLU A 350       4.453 -14.145 -10.823  1.00  0.66           H  
ATOM   5288  HA  GLU A 350       5.595 -16.714 -10.235  1.00  0.66           H  
ATOM   5289 1HB  GLU A 350       3.928 -15.760 -12.600  1.00  0.66           H  
ATOM   5290 2HB  GLU A 350       4.403 -17.438 -12.386  1.00  0.66           H  
ATOM   5291 1HG  GLU A 350       3.129 -17.562 -10.291  1.00  0.66           H  
ATOM   5292 2HG  GLU A 350       2.735 -15.854 -10.398  1.00  0.66           H  
ATOM   5293  N   ARG A 351       6.860 -15.101 -12.818  1.00  0.69           N  
ATOM   5294  CA  ARG A 351       7.992 -15.061 -13.731  1.00  0.69           C  
ATOM   5295  C   ARG A 351       9.326 -14.920 -12.986  1.00  0.69           C  
ATOM   5296  O   ARG A 351      10.310 -15.564 -13.358  1.00  0.69           O  
ATOM   5297  CB  ARG A 351       7.801 -13.945 -14.741  1.00  0.69           C  
ATOM   5298  CG  ARG A 351       6.675 -14.210 -15.801  1.00  0.69           C  
ATOM   5299  CD  ARG A 351       6.548 -13.062 -16.727  1.00  0.69           C  
ATOM   5300  NE  ARG A 351       5.468 -13.167 -17.710  1.00  0.69           N  
ATOM   5301  CZ  ARG A 351       5.578 -13.789 -18.900  1.00  0.69           C  
ATOM   5302  NH1 ARG A 351       6.702 -14.387 -19.223  1.00  0.69           N  
ATOM   5303  NH2 ARG A 351       4.565 -13.798 -19.754  1.00  0.69           N  
ATOM   5304  H   ARG A 351       6.180 -14.338 -12.829  1.00  0.69           H  
ATOM   5305  HA  ARG A 351       8.010 -16.001 -14.282  1.00  0.69           H  
ATOM   5306 1HB  ARG A 351       7.535 -13.029 -14.217  1.00  0.69           H  
ATOM   5307 2HB  ARG A 351       8.733 -13.755 -15.274  1.00  0.69           H  
ATOM   5308 1HG  ARG A 351       6.922 -15.098 -16.380  1.00  0.69           H  
ATOM   5309 2HG  ARG A 351       5.722 -14.357 -15.295  1.00  0.69           H  
ATOM   5310 1HD  ARG A 351       6.381 -12.170 -16.137  1.00  0.69           H  
ATOM   5311 2HD  ARG A 351       7.474 -12.973 -17.279  1.00  0.69           H  
ATOM   5312  HE  ARG A 351       4.593 -12.709 -17.499  1.00  0.69           H  
ATOM   5313 1HH1 ARG A 351       7.478 -14.382 -18.577  1.00  0.69           H  
ATOM   5314 2HH1 ARG A 351       6.790 -14.846 -20.116  1.00  0.69           H  
ATOM   5315 1HH2 ARG A 351       3.699 -13.326 -19.529  1.00  0.69           H  
ATOM   5316 2HH2 ARG A 351       4.667 -14.258 -20.644  1.00  0.69           H  
ATOM   5317  N   ILE A 352       9.360 -14.125 -11.908  1.00  0.73           N  
ATOM   5318  CA  ILE A 352      10.597 -13.947 -11.142  1.00  0.73           C  
ATOM   5319  C   ILE A 352      10.964 -15.252 -10.452  1.00  0.73           C  
ATOM   5320  O   ILE A 352      12.103 -15.726 -10.548  1.00  0.73           O  
ATOM   5321  CB  ILE A 352      10.444 -12.839 -10.079  1.00  0.73           C  
ATOM   5322  CG1 ILE A 352      10.253 -11.509 -10.771  1.00  0.73           C  
ATOM   5323  CG2 ILE A 352      11.704 -12.792  -9.216  1.00  0.73           C  
ATOM   5324  CD1 ILE A 352       9.761 -10.399  -9.873  1.00  0.73           C  
ATOM   5325  H   ILE A 352       8.524 -13.595 -11.648  1.00  0.73           H  
ATOM   5326  HA  ILE A 352      11.401 -13.687 -11.819  1.00  0.73           H  
ATOM   5327  HB  ILE A 352       9.563 -13.034  -9.456  1.00  0.73           H  
ATOM   5328 1HG1 ILE A 352      11.193 -11.200 -11.206  1.00  0.73           H  
ATOM   5329 2HG1 ILE A 352       9.552 -11.655 -11.557  1.00  0.73           H  
ATOM   5330 1HG2 ILE A 352      11.610 -12.004  -8.465  1.00  0.73           H  
ATOM   5331 2HG2 ILE A 352      11.842 -13.749  -8.715  1.00  0.73           H  
ATOM   5332 3HG2 ILE A 352      12.565 -12.587  -9.850  1.00  0.73           H  
ATOM   5333 1HD1 ILE A 352       9.636  -9.496 -10.455  1.00  0.73           H  
ATOM   5334 2HD1 ILE A 352       8.802 -10.681  -9.440  1.00  0.73           H  
ATOM   5335 3HD1 ILE A 352      10.484 -10.225  -9.076  1.00  0.73           H  
ATOM   5336  N   ALA A 353       9.977 -15.854  -9.785  1.00  0.78           N  
ATOM   5337  CA  ALA A 353      10.180 -17.106  -9.082  1.00  0.78           C  
ATOM   5338  C   ALA A 353      10.640 -18.208 -10.034  1.00  0.78           C  
ATOM   5339  O   ALA A 353      11.534 -18.994  -9.696  1.00  0.78           O  
ATOM   5340  CB  ALA A 353       8.889 -17.514  -8.395  1.00  0.78           C  
ATOM   5341  H   ALA A 353       9.053 -15.419  -9.753  1.00  0.78           H  
ATOM   5342  HA  ALA A 353      10.959 -16.956  -8.335  1.00  0.78           H  
ATOM   5343 1HB  ALA A 353       9.043 -18.441  -7.848  1.00  0.78           H  
ATOM   5344 2HB  ALA A 353       8.582 -16.726  -7.706  1.00  0.78           H  
ATOM   5345 3HB  ALA A 353       8.111 -17.657  -9.149  1.00  0.78           H  
ATOM   5346  N   THR A 354      10.073 -18.228 -11.245  1.00  0.87           N  
ATOM   5347  CA  THR A 354      10.461 -19.215 -12.231  1.00  0.87           C  
ATOM   5348  C   THR A 354      11.893 -18.976 -12.704  1.00  0.87           C  
ATOM   5349  O   THR A 354      12.689 -19.912 -12.754  1.00  0.87           O  
ATOM   5350  CB  THR A 354       9.522 -19.185 -13.445  1.00  0.87           C  
ATOM   5351  OG1 THR A 354       8.182 -19.484 -13.018  1.00  0.87           O  
ATOM   5352  CG2 THR A 354       9.971 -20.206 -14.472  1.00  0.87           C  
ATOM   5353  H   THR A 354       9.321 -17.580 -11.477  1.00  0.87           H  
ATOM   5354  HA  THR A 354      10.411 -20.201 -11.776  1.00  0.87           H  
ATOM   5355  HB  THR A 354       9.536 -18.190 -13.888  1.00  0.87           H  
ATOM   5356  HG1 THR A 354       7.848 -18.730 -12.475  1.00  0.87           H  
ATOM   5357 1HG2 THR A 354       9.299 -20.175 -15.327  1.00  0.87           H  
ATOM   5358 2HG2 THR A 354      10.986 -19.969 -14.796  1.00  0.87           H  
ATOM   5359 3HG2 THR A 354       9.953 -21.199 -14.028  1.00  0.87           H  
ATOM   5360  N   MET A 355      12.234 -17.717 -13.004  1.00  0.99           N  
ATOM   5361  CA  MET A 355      13.568 -17.370 -13.501  1.00  0.99           C  
ATOM   5362  C   MET A 355      14.633 -17.728 -12.487  1.00  0.99           C  
ATOM   5363  O   MET A 355      15.757 -18.108 -12.844  1.00  0.99           O  
ATOM   5364  CB  MET A 355      13.675 -15.879 -13.748  1.00  0.99           C  
ATOM   5365  CG  MET A 355      14.898 -15.474 -14.550  1.00  0.99           C  
ATOM   5366  SD  MET A 355      14.839 -16.078 -16.211  1.00  0.99           S  
ATOM   5367  CE  MET A 355      13.764 -14.794 -16.917  1.00  0.99           C  
ATOM   5368  H   MET A 355      11.540 -16.974 -12.936  1.00  0.99           H  
ATOM   5369  HA  MET A 355      13.757 -17.923 -14.416  1.00  0.99           H  
ATOM   5370 1HB  MET A 355      12.785 -15.530 -14.272  1.00  0.99           H  
ATOM   5371 2HB  MET A 355      13.708 -15.360 -12.786  1.00  0.99           H  
ATOM   5372 1HG  MET A 355      14.971 -14.405 -14.605  1.00  0.99           H  
ATOM   5373 2HG  MET A 355      15.798 -15.855 -14.067  1.00  0.99           H  
ATOM   5374 1HE  MET A 355      13.609 -14.989 -17.979  1.00  0.99           H  
ATOM   5375 2HE  MET A 355      12.804 -14.794 -16.400  1.00  0.99           H  
ATOM   5376 3HE  MET A 355      14.239 -13.814 -16.799  1.00  0.99           H  
ATOM   5377  N   GLY A 356      14.285 -17.625 -11.214  1.00  1.17           N  
ATOM   5378  CA  GLY A 356      15.198 -17.897 -10.147  1.00  1.17           C  
ATOM   5379  C   GLY A 356      15.325 -19.372  -9.759  1.00  1.17           C  
ATOM   5380  O   GLY A 356      16.100 -19.688  -8.851  1.00  1.17           O  
ATOM   5381  H   GLY A 356      13.347 -17.282 -10.986  1.00  1.17           H  
ATOM   5382 1HA  GLY A 356      16.164 -17.486 -10.402  1.00  1.17           H  
ATOM   5383 2HA  GLY A 356      14.860 -17.346  -9.270  1.00  1.17           H  
ATOM   5384  N   SER A 357      14.605 -20.291 -10.419  1.00  1.42           N  
ATOM   5385  CA  SER A 357      14.648 -21.679  -9.957  1.00  1.42           C  
ATOM   5386  C   SER A 357      14.728 -22.924 -10.889  1.00  1.42           C  
ATOM   5387  O   SER A 357      14.147 -23.927 -10.475  1.00  1.42           O  
ATOM   5388  CB  SER A 357      13.423 -21.894  -9.070  1.00  1.42           C  
ATOM   5389  OG  SER A 357      12.216 -21.627  -9.757  1.00  1.42           O  
ATOM   5390  H   SER A 357      13.992 -20.034 -11.195  1.00  1.42           H  
ATOM   5391  HA  SER A 357      15.523 -21.754  -9.319  1.00  1.42           H  
ATOM   5392 1HB  SER A 357      13.418 -22.923  -8.720  1.00  1.42           H  
ATOM   5393 2HB  SER A 357      13.492 -21.252  -8.194  1.00  1.42           H  
ATOM   5394  HG  SER A 357      12.113 -20.643  -9.798  1.00  1.42           H  
ATOM   5395  N   ALA A 358      15.413 -23.006 -12.075  1.00  1.76           N  
ATOM   5396  CA  ALA A 358      16.269 -22.140 -12.926  1.00  1.76           C  
ATOM   5397  C   ALA A 358      17.492 -21.569 -12.202  1.00  1.76           C  
ATOM   5398  O   ALA A 358      18.289 -22.362 -11.718  1.00  1.76           O  
ATOM   5399  CB  ALA A 358      15.466 -21.086 -13.651  1.00  1.76           C  
ATOM   5400  H   ALA A 358      15.380 -23.956 -12.442  1.00  1.76           H  
ATOM   5401  HA  ALA A 358      16.665 -22.783 -13.711  1.00  1.76           H  
ATOM   5402 1HB  ALA A 358      14.938 -20.196 -13.526  1.00  1.76           H  
ATOM   5403 2HB  ALA A 358      14.723 -21.704 -14.152  1.00  1.76           H  
ATOM   5404 3HB  ALA A 358      15.305 -20.979 -12.652  1.00  1.76           H  
ATOM   5405  N   ARG A 359      17.703 -20.250 -12.110  1.00  2.23           N  
ATOM   5406  CA  ARG A 359      18.990 -19.823 -11.528  1.00  2.23           C  
ATOM   5407  C   ARG A 359      19.462 -20.555 -10.270  1.00  2.23           C  
ATOM   5408  O   ARG A 359      20.623 -20.951 -10.236  1.00  2.23           O  
ATOM   5409  CB  ARG A 359      19.013 -18.349 -11.228  1.00  2.23           C  
ATOM   5410  CG  ARG A 359      19.049 -17.459 -12.433  1.00  2.23           C  
ATOM   5411  CD  ARG A 359      19.095 -16.060 -12.038  1.00  2.23           C  
ATOM   5412  NE  ARG A 359      20.373 -15.701 -11.447  1.00  2.23           N  
ATOM   5413  CZ  ARG A 359      20.592 -15.436 -10.153  1.00  2.23           C  
ATOM   5414  NH1 ARG A 359      19.619 -15.472  -9.263  1.00  2.23           N  
ATOM   5415  NH2 ARG A 359      21.821 -15.138  -9.809  1.00  2.23           N  
ATOM   5416  H   ARG A 359      17.036 -19.554 -12.451  1.00  2.23           H  
ATOM   5417  HA  ARG A 359      19.747 -19.987 -12.293  1.00  2.23           H  
ATOM   5418 1HB  ARG A 359      18.190 -18.087 -10.613  1.00  2.23           H  
ATOM   5419 2HB  ARG A 359      19.907 -18.126 -10.661  1.00  2.23           H  
ATOM   5420 1HG  ARG A 359      19.945 -17.672 -13.015  1.00  2.23           H  
ATOM   5421 2HG  ARG A 359      18.170 -17.617 -13.048  1.00  2.23           H  
ATOM   5422 1HD  ARG A 359      18.903 -15.404 -12.890  1.00  2.23           H  
ATOM   5423 2HD  ARG A 359      18.328 -15.920 -11.287  1.00  2.23           H  
ATOM   5424  HE  ARG A 359      21.201 -15.637 -12.060  1.00  2.23           H  
ATOM   5425 1HH1 ARG A 359      18.677 -15.706  -9.555  1.00  2.23           H  
ATOM   5426 2HH1 ARG A 359      19.813 -15.261  -8.297  1.00  2.23           H  
ATOM   5427 1HH2 ARG A 359      22.526 -15.134 -10.567  1.00  2.23           H  
ATOM   5428 2HH2 ARG A 359      22.055 -14.922  -8.857  1.00  2.23           H  
ATOM   5429  N   SER A 360      18.593 -20.872  -9.301  1.00  2.83           N  
ATOM   5430  CA  SER A 360      19.029 -21.565  -8.080  1.00  2.83           C  
ATOM   5431  C   SER A 360      19.682 -22.932  -8.361  1.00  2.83           C  
ATOM   5432  O   SER A 360      20.397 -23.470  -7.513  1.00  2.83           O  
ATOM   5433  CB  SER A 360      17.873 -21.764  -7.125  1.00  2.83           C  
ATOM   5434  OG  SER A 360      17.394 -20.534  -6.641  1.00  2.83           O  
ATOM   5435  H   SER A 360      17.630 -20.557  -9.355  1.00  2.83           H  
ATOM   5436  HA  SER A 360      19.755 -20.935  -7.579  1.00  2.83           H  
ATOM   5437 1HB  SER A 360      17.073 -22.297  -7.631  1.00  2.83           H  
ATOM   5438 2HB  SER A 360      18.200 -22.381  -6.292  1.00  2.83           H  
ATOM   5439  HG  SER A 360      17.000 -20.077  -7.414  1.00  2.83           H  
ATOM   5440  N   GLN A 361      19.399 -23.503  -9.533  1.00  3.53           N  
ATOM   5441  CA  GLN A 361      19.931 -24.779  -9.982  1.00  3.53           C  
ATOM   5442  C   GLN A 361      21.263 -24.558 -10.710  1.00  3.53           C  
ATOM   5443  O   GLN A 361      22.105 -25.459 -10.787  1.00  3.53           O  
ATOM   5444  CB  GLN A 361      18.978 -25.429 -11.008  1.00  3.53           C  
ATOM   5445  CG  GLN A 361      17.582 -25.796 -10.536  1.00  3.53           C  
ATOM   5446  CD  GLN A 361      16.732 -26.410 -11.699  1.00  3.53           C  
ATOM   5447  OE1 GLN A 361      16.069 -25.727 -12.520  1.00  3.53           O  
ATOM   5448  NE2 GLN A 361      16.765 -27.742 -11.769  1.00  3.53           N  
ATOM   5449  H   GLN A 361      18.806 -23.000 -10.174  1.00  3.53           H  
ATOM   5450  HA  GLN A 361      20.091 -25.430  -9.126  1.00  3.53           H  
ATOM   5451 1HB  GLN A 361      18.852 -24.756 -11.834  1.00  3.53           H  
ATOM   5452 2HB  GLN A 361      19.443 -26.328 -11.404  1.00  3.53           H  
ATOM   5453 1HG  GLN A 361      17.651 -26.523  -9.731  1.00  3.53           H  
ATOM   5454 2HG  GLN A 361      17.084 -24.890 -10.188  1.00  3.53           H  
ATOM   5455 1HE2 GLN A 361      16.252 -28.218 -12.482  1.00  3.53           H  
ATOM   5456 2HE2 GLN A 361      17.302 -28.266 -11.105  1.00  3.53           H  
ATOM   5457  N   PHE A 362      21.433 -23.355 -11.272  1.00  4.26           N  
ATOM   5458  CA  PHE A 362      22.587 -23.026 -12.112  1.00  4.26           C  
ATOM   5459  C   PHE A 362      23.436 -21.837 -11.637  1.00  4.26           C  
ATOM   5460  O   PHE A 362      24.225 -21.290 -12.415  1.00  4.26           O  
ATOM   5461  CB  PHE A 362      22.098 -22.721 -13.521  1.00  4.26           C  
ATOM   5462  CG  PHE A 362      21.301 -23.836 -14.107  1.00  4.26           C  
ATOM   5463  CD1 PHE A 362      19.931 -23.705 -14.226  1.00  4.26           C  
ATOM   5464  CD2 PHE A 362      21.894 -25.020 -14.500  1.00  4.26           C  
ATOM   5465  CE1 PHE A 362      19.160 -24.727 -14.735  1.00  4.26           C  
ATOM   5466  CE2 PHE A 362      21.126 -26.049 -15.011  1.00  4.26           C  
ATOM   5467  CZ  PHE A 362      19.755 -25.900 -15.127  1.00  4.26           C  
ATOM   5468  H   PHE A 362      20.713 -22.645 -11.132  1.00  4.26           H  
ATOM   5469  HA  PHE A 362      23.234 -23.901 -12.152  1.00  4.26           H  
ATOM   5470 1HB  PHE A 362      21.471 -21.828 -13.498  1.00  4.26           H  
ATOM   5471 2HB  PHE A 362      22.945 -22.520 -14.172  1.00  4.26           H  
ATOM   5472  HD1 PHE A 362      19.466 -22.778 -13.906  1.00  4.26           H  
ATOM   5473  HD2 PHE A 362      22.975 -25.138 -14.399  1.00  4.26           H  
ATOM   5474  HE1 PHE A 362      18.079 -24.606 -14.819  1.00  4.26           H  
ATOM   5475  HE2 PHE A 362      21.597 -26.981 -15.319  1.00  4.26           H  
ATOM   5476  HZ  PHE A 362      19.149 -26.711 -15.527  1.00  4.26           H  
ATOM   5477  N   LEU A 363      23.365 -21.482 -10.355  1.00  4.89           N  
ATOM   5478  CA  LEU A 363      24.098 -20.307  -9.857  1.00  4.89           C  
ATOM   5479  C   LEU A 363      25.598 -20.433 -10.055  1.00  4.89           C  
ATOM   5480  O   LEU A 363      26.297 -19.438 -10.258  1.00  4.89           O  
ATOM   5481  CB  LEU A 363      23.877 -20.098  -8.355  1.00  4.89           C  
ATOM   5482  CG  LEU A 363      22.483 -19.749  -7.935  1.00  4.89           C  
ATOM   5483  CD1 LEU A 363      22.414 -19.661  -6.426  1.00  4.89           C  
ATOM   5484  CD2 LEU A 363      22.048 -18.466  -8.598  1.00  4.89           C  
ATOM   5485  H   LEU A 363      22.717 -21.974  -9.748  1.00  4.89           H  
ATOM   5486  HA  LEU A 363      23.745 -19.429 -10.397  1.00  4.89           H  
ATOM   5487 1HB  LEU A 363      24.158 -21.013  -7.836  1.00  4.89           H  
ATOM   5488 2HB  LEU A 363      24.534 -19.299  -8.017  1.00  4.89           H  
ATOM   5489  HG  LEU A 363      21.839 -20.540  -8.233  1.00  4.89           H  
ATOM   5490 1HD1 LEU A 363      21.392 -19.439  -6.121  1.00  4.89           H  
ATOM   5491 2HD1 LEU A 363      22.721 -20.614  -5.994  1.00  4.89           H  
ATOM   5492 3HD1 LEU A 363      23.078 -18.872  -6.076  1.00  4.89           H  
ATOM   5493 1HD2 LEU A 363      21.025 -18.237  -8.302  1.00  4.89           H  
ATOM   5494 2HD2 LEU A 363      22.708 -17.657  -8.294  1.00  4.89           H  
ATOM   5495 3HD2 LEU A 363      22.097 -18.588  -9.681  1.00  4.89           H  
ATOM   5496  N   ARG A 364      26.082 -21.671 -10.050  1.00  5.27           N  
ATOM   5497  CA  ARG A 364      27.494 -21.995 -10.177  1.00  5.27           C  
ATOM   5498  C   ARG A 364      28.157 -21.442 -11.449  1.00  5.27           C  
ATOM   5499  O   ARG A 364      29.390 -21.338 -11.501  1.00  5.27           O  
ATOM   5500  CB  ARG A 364      27.670 -23.510 -10.097  1.00  5.27           C  
ATOM   5501  CG  ARG A 364      27.064 -24.323 -11.254  1.00  5.27           C  
ATOM   5502  CD  ARG A 364      27.168 -25.795 -11.004  1.00  5.27           C  
ATOM   5503  NE  ARG A 364      26.697 -26.605 -12.138  1.00  5.27           N  
ATOM   5504  CZ  ARG A 364      25.417 -26.988 -12.372  1.00  5.27           C  
ATOM   5505  NH1 ARG A 364      24.444 -26.641 -11.561  1.00  5.27           N  
ATOM   5506  NH2 ARG A 364      25.147 -27.732 -13.431  1.00  5.27           N  
ATOM   5507  H   ARG A 364      25.425 -22.425  -9.919  1.00  5.27           H  
ATOM   5508  HA  ARG A 364      28.008 -21.560  -9.320  1.00  5.27           H  
ATOM   5509 1HB  ARG A 364      28.731 -23.746 -10.061  1.00  5.27           H  
ATOM   5510 2HB  ARG A 364      27.223 -23.875  -9.173  1.00  5.27           H  
ATOM   5511 1HG  ARG A 364      26.009 -24.059 -11.373  1.00  5.27           H  
ATOM   5512 2HG  ARG A 364      27.585 -24.113 -12.156  1.00  5.27           H  
ATOM   5513 1HD  ARG A 364      28.209 -26.053 -10.814  1.00  5.27           H  
ATOM   5514 2HD  ARG A 364      26.567 -26.054 -10.133  1.00  5.27           H  
ATOM   5515  HE  ARG A 364      27.397 -26.913 -12.801  1.00  5.27           H  
ATOM   5516 1HH1 ARG A 364      24.626 -26.073 -10.748  1.00  5.27           H  
ATOM   5517 2HH1 ARG A 364      23.492 -26.949 -11.749  1.00  5.27           H  
ATOM   5518 1HH2 ARG A 364      25.891 -28.008 -14.058  1.00  5.27           H  
ATOM   5519 2HH2 ARG A 364      24.202 -28.038 -13.604  1.00  5.27           H  
ATOM   5520  N   ARG A 365      27.366 -21.114 -12.480  1.00  5.35           N  
ATOM   5521  CA  ARG A 365      27.919 -20.547 -13.706  1.00  5.35           C  
ATOM   5522  C   ARG A 365      27.184 -19.283 -14.138  1.00  5.35           C  
ATOM   5523  O   ARG A 365      27.220 -18.913 -15.316  1.00  5.35           O  
ATOM   5524  CB  ARG A 365      27.925 -21.549 -14.855  1.00  5.35           C  
ATOM   5525  CG  ARG A 365      28.871 -22.732 -14.677  1.00  5.35           C  
ATOM   5526  CD  ARG A 365      30.296 -22.294 -14.714  1.00  5.35           C  
ATOM   5527  NE  ARG A 365      31.217 -23.410 -14.586  1.00  5.35           N  
ATOM   5528  CZ  ARG A 365      31.694 -23.900 -13.417  1.00  5.35           C  
ATOM   5529  NH1 ARG A 365      31.342 -23.373 -12.257  1.00  5.35           N  
ATOM   5530  NH2 ARG A 365      32.532 -24.926 -13.437  1.00  5.35           N  
ATOM   5531  H   ARG A 365      26.353 -21.219 -12.399  1.00  5.35           H  
ATOM   5532  HA  ARG A 365      28.954 -20.270 -13.512  1.00  5.35           H  
ATOM   5533 1HB  ARG A 365      26.919 -21.947 -14.986  1.00  5.35           H  
ATOM   5534 2HB  ARG A 365      28.199 -21.040 -15.778  1.00  5.35           H  
ATOM   5535 1HG  ARG A 365      28.711 -23.197 -13.736  1.00  5.35           H  
ATOM   5536 2HG  ARG A 365      28.708 -23.457 -15.475  1.00  5.35           H  
ATOM   5537 1HD  ARG A 365      30.497 -21.794 -15.659  1.00  5.35           H  
ATOM   5538 2HD  ARG A 365      30.485 -21.603 -13.893  1.00  5.35           H  
ATOM   5539  HE  ARG A 365      31.526 -23.856 -15.437  1.00  5.35           H  
ATOM   5540 1HH1 ARG A 365      30.693 -22.572 -12.203  1.00  5.35           H  
ATOM   5541 2HH1 ARG A 365      31.717 -23.753 -11.403  1.00  5.35           H  
ATOM   5542 1HH2 ARG A 365      32.809 -25.335 -14.319  1.00  5.35           H  
ATOM   5543 2HH2 ARG A 365      32.895 -25.297 -12.572  1.00  5.35           H  
ATOM   5544  N   ASP A 366      26.527 -18.596 -13.200  1.00  5.14           N  
ATOM   5545  CA  ASP A 366      25.827 -17.377 -13.590  1.00  5.14           C  
ATOM   5546  C   ASP A 366      26.790 -16.198 -13.625  1.00  5.14           C  
ATOM   5547  O   ASP A 366      27.160 -15.643 -12.592  1.00  5.14           O  
ATOM   5548  CB  ASP A 366      24.668 -17.028 -12.656  1.00  5.14           C  
ATOM   5549  CG  ASP A 366      23.891 -15.779 -13.183  1.00  5.14           C  
ATOM   5550  OD1 ASP A 366      24.274 -15.261 -14.233  1.00  5.14           O  
ATOM   5551  OD2 ASP A 366      22.946 -15.348 -12.535  1.00  5.14           O  
ATOM   5552  H   ASP A 366      26.515 -18.911 -12.227  1.00  5.14           H  
ATOM   5553  HA  ASP A 366      25.420 -17.518 -14.591  1.00  5.14           H  
ATOM   5554 1HB  ASP A 366      23.986 -17.881 -12.583  1.00  5.14           H  
ATOM   5555 2HB  ASP A 366      25.053 -16.828 -11.654  1.00  5.14           H  
ATOM   5556  N   LYS A 367      27.203 -15.824 -14.827  1.00  4.81           N  
ATOM   5557  CA  LYS A 367      28.176 -14.759 -15.026  1.00  4.81           C  
ATOM   5558  C   LYS A 367      27.535 -13.382 -15.228  1.00  4.81           C  
ATOM   5559  O   LYS A 367      28.259 -12.400 -15.398  1.00  4.81           O  
ATOM   5560  CB  LYS A 367      29.069 -15.091 -16.218  1.00  4.81           C  
ATOM   5561  CG  LYS A 367      29.941 -16.324 -16.009  1.00  4.81           C  
ATOM   5562  CD  LYS A 367      30.835 -16.588 -17.210  1.00  4.81           C  
ATOM   5563  CE  LYS A 367      31.708 -17.815 -16.989  1.00  4.81           C  
ATOM   5564  NZ  LYS A 367      32.580 -18.090 -18.164  1.00  4.81           N  
ATOM   5565  H   LYS A 367      26.842 -16.325 -15.628  1.00  4.81           H  
ATOM   5566  HA  LYS A 367      28.800 -14.700 -14.136  1.00  4.81           H  
ATOM   5567 1HB  LYS A 367      28.450 -15.257 -17.100  1.00  4.81           H  
ATOM   5568 2HB  LYS A 367      29.722 -14.245 -16.430  1.00  4.81           H  
ATOM   5569 1HG  LYS A 367      30.561 -16.185 -15.123  1.00  4.81           H  
ATOM   5570 2HG  LYS A 367      29.301 -17.194 -15.847  1.00  4.81           H  
ATOM   5571 1HD  LYS A 367      30.213 -16.752 -18.091  1.00  4.81           H  
ATOM   5572 2HD  LYS A 367      31.473 -15.722 -17.393  1.00  4.81           H  
ATOM   5573 1HE  LYS A 367      32.335 -17.654 -16.114  1.00  4.81           H  
ATOM   5574 2HE  LYS A 367      31.069 -18.681 -16.812  1.00  4.81           H  
ATOM   5575 1HZ  LYS A 367      33.144 -18.908 -17.984  1.00  4.81           H  
ATOM   5576 2HZ  LYS A 367      32.005 -18.250 -18.980  1.00  4.81           H  
ATOM   5577 3HZ  LYS A 367      33.182 -17.296 -18.329  1.00  4.81           H  
ATOM   5578  N   ASN A 368      26.190 -13.324 -15.205  1.00  4.54           N  
ATOM   5579  CA  ASN A 368      25.401 -12.115 -15.479  1.00  4.54           C  
ATOM   5580  C   ASN A 368      25.524 -11.610 -16.921  1.00  4.54           C  
ATOM   5581  O   ASN A 368      26.479 -11.914 -17.638  1.00  4.54           O  
ATOM   5582  CB  ASN A 368      25.741 -10.981 -14.514  1.00  4.54           C  
ATOM   5583  CG  ASN A 368      25.265 -11.230 -13.107  1.00  4.54           C  
ATOM   5584  OD1 ASN A 368      24.089 -11.538 -12.880  1.00  4.54           O  
ATOM   5585  ND2 ASN A 368      26.160 -11.102 -12.160  1.00  4.54           N  
ATOM   5586  H   ASN A 368      25.658 -14.176 -14.977  1.00  4.54           H  
ATOM   5587  HA  ASN A 368      24.350 -12.374 -15.324  1.00  4.54           H  
ATOM   5588 1HB  ASN A 368      26.802 -10.784 -14.488  1.00  4.54           H  
ATOM   5589 2HB  ASN A 368      25.278 -10.075 -14.874  1.00  4.54           H  
ATOM   5590 1HD2 ASN A 368      25.904 -11.261 -11.207  1.00  4.54           H  
ATOM   5591 2HD2 ASN A 368      27.102 -10.856 -12.391  1.00  4.54           H  
ATOM   5592  N   ILE A 369      24.545 -10.799 -17.338  1.00  4.44           N  
ATOM   5593  CA  ILE A 369      24.460 -10.211 -18.688  1.00  4.44           C  
ATOM   5594  C   ILE A 369      25.652  -9.283 -18.979  1.00  4.44           C  
ATOM   5595  O   ILE A 369      25.998  -9.000 -20.130  1.00  4.44           O  
ATOM   5596  CB  ILE A 369      23.135  -9.437 -18.848  1.00  4.44           C  
ATOM   5597  CG1 ILE A 369      22.781  -9.258 -20.290  1.00  4.44           C  
ATOM   5598  CG2 ILE A 369      23.259  -8.059 -18.234  1.00  4.44           C  
ATOM   5599  CD1 ILE A 369      21.340  -8.762 -20.478  1.00  4.44           C  
ATOM   5600  H   ILE A 369      23.797 -10.590 -16.688  1.00  4.44           H  
ATOM   5601  HA  ILE A 369      24.477 -11.028 -19.419  1.00  4.44           H  
ATOM   5602  HB  ILE A 369      22.325  -9.985 -18.362  1.00  4.44           H  
ATOM   5603 1HG1 ILE A 369      23.474  -8.561 -20.741  1.00  4.44           H  
ATOM   5604 2HG1 ILE A 369      22.883 -10.212 -20.807  1.00  4.44           H  
ATOM   5605 1HG2 ILE A 369      22.344  -7.536 -18.348  1.00  4.44           H  
ATOM   5606 2HG2 ILE A 369      23.484  -8.152 -17.202  1.00  4.44           H  
ATOM   5607 3HG2 ILE A 369      24.044  -7.500 -18.736  1.00  4.44           H  
ATOM   5608 1HD1 ILE A 369      21.126  -8.654 -21.540  1.00  4.44           H  
ATOM   5609 2HD1 ILE A 369      20.646  -9.486 -20.047  1.00  4.44           H  
ATOM   5610 3HD1 ILE A 369      21.211  -7.817 -19.991  1.00  4.44           H  
ATOM   5611  N   LEU A 370      26.248  -8.800 -17.893  1.00  4.55           N  
ATOM   5612  CA  LEU A 370      27.389  -7.915 -17.896  1.00  4.55           C  
ATOM   5613  C   LEU A 370      28.723  -8.638 -17.771  1.00  4.55           C  
ATOM   5614  O   LEU A 370      29.758  -7.985 -17.621  1.00  4.55           O  
ATOM   5615  CB  LEU A 370      27.283  -6.947 -16.738  1.00  4.55           C  
ATOM   5616  CG  LEU A 370      26.117  -6.036 -16.753  1.00  4.55           C  
ATOM   5617  CD1 LEU A 370      26.156  -5.288 -15.523  1.00  4.55           C  
ATOM   5618  CD2 LEU A 370      26.180  -5.150 -17.972  1.00  4.55           C  
ATOM   5619  H   LEU A 370      25.883  -9.096 -17.003  1.00  4.55           H  
ATOM   5620  HA  LEU A 370      27.378  -7.361 -18.824  1.00  4.55           H  
ATOM   5621 1HB  LEU A 370      27.244  -7.524 -15.813  1.00  4.55           H  
ATOM   5622 2HB  LEU A 370      28.182  -6.332 -16.720  1.00  4.55           H  
ATOM   5623  HG  LEU A 370      25.204  -6.597 -16.759  1.00  4.55           H  
ATOM   5624 1HD1 LEU A 370      25.333  -4.615 -15.443  1.00  4.55           H  
ATOM   5625 2HD1 LEU A 370      26.116  -6.005 -14.717  1.00  4.55           H  
ATOM   5626 3HD1 LEU A 370      27.065  -4.740 -15.473  1.00  4.55           H  
ATOM   5627 1HD2 LEU A 370      25.345  -4.463 -17.977  1.00  4.55           H  
ATOM   5628 2HD2 LEU A 370      27.104  -4.588 -17.964  1.00  4.55           H  
ATOM   5629 3HD2 LEU A 370      26.144  -5.770 -18.859  1.00  4.55           H  
ATOM   5630  N   GLY A 371      28.717  -9.966 -17.779  1.00  4.88           N  
ATOM   5631  CA  GLY A 371      29.965 -10.688 -17.622  1.00  4.88           C  
ATOM   5632  C   GLY A 371      30.730 -10.770 -18.930  1.00  4.88           C  
ATOM   5633  O   GLY A 371      30.343 -10.170 -19.933  1.00  4.88           O  
ATOM   5634  H   GLY A 371      27.855 -10.503 -17.880  1.00  4.88           H  
ATOM   5635 1HA  GLY A 371      30.575 -10.205 -16.860  1.00  4.88           H  
ATOM   5636 2HA  GLY A 371      29.749 -11.695 -17.266  1.00  4.88           H  
ATOM   5637  N   SER A 372      31.876 -11.459 -18.894  1.00  5.39           N  
ATOM   5638  CA  SER A 372      32.808 -11.723 -20.017  1.00  5.39           C  
ATOM   5639  C   SER A 372      33.514 -10.502 -20.652  1.00  5.39           C  
ATOM   5640  O   SER A 372      34.677 -10.587 -21.038  1.00  5.39           O  
ATOM   5641  CB  SER A 372      32.080 -12.481 -21.111  1.00  5.39           C  
ATOM   5642  OG  SER A 372      31.599 -13.711 -20.637  1.00  5.39           O  
ATOM   5643  H   SER A 372      32.112 -11.877 -18.005  1.00  5.39           H  
ATOM   5644  HA  SER A 372      33.592 -12.378 -19.632  1.00  5.39           H  
ATOM   5645 1HB  SER A 372      31.257 -11.887 -21.500  1.00  5.39           H  
ATOM   5646 2HB  SER A 372      32.767 -12.656 -21.937  1.00  5.39           H  
ATOM   5647  HG  SER A 372      31.185 -14.136 -21.393  1.00  5.39           H  
ATOM   5648  N   ARG A 373      32.843  -9.353 -20.681  1.00  6.01           N  
ATOM   5649  CA  ARG A 373      33.363  -8.096 -21.214  1.00  6.01           C  
ATOM   5650  C   ARG A 373      34.552  -7.529 -20.431  1.00  6.01           C  
ATOM   5651  O   ARG A 373      35.308  -6.701 -20.941  1.00  6.01           O  
ATOM   5652  CB  ARG A 373      32.245  -7.060 -21.267  1.00  6.01           C  
ATOM   5653  CG  ARG A 373      31.740  -6.574 -19.918  1.00  6.01           C  
ATOM   5654  CD  ARG A 373      30.570  -5.637 -20.054  1.00  6.01           C  
ATOM   5655  NE  ARG A 373      29.341  -6.312 -20.498  1.00  6.01           N  
ATOM   5656  CZ  ARG A 373      28.276  -5.672 -21.044  1.00  6.01           C  
ATOM   5657  NH1 ARG A 373      28.334  -4.367 -21.226  1.00  6.01           N  
ATOM   5658  NH2 ARG A 373      27.170  -6.330 -21.395  1.00  6.01           N  
ATOM   5659  H   ARG A 373      31.882  -9.381 -20.370  1.00  6.01           H  
ATOM   5660  HA  ARG A 373      33.692  -8.281 -22.237  1.00  6.01           H  
ATOM   5661 1HB  ARG A 373      32.580  -6.190 -21.827  1.00  6.01           H  
ATOM   5662 2HB  ARG A 373      31.390  -7.484 -21.794  1.00  6.01           H  
ATOM   5663 1HG  ARG A 373      31.437  -7.435 -19.331  1.00  6.01           H  
ATOM   5664 2HG  ARG A 373      32.536  -6.043 -19.397  1.00  6.01           H  
ATOM   5665 1HD  ARG A 373      30.368  -5.187 -19.080  1.00  6.01           H  
ATOM   5666 2HD  ARG A 373      30.810  -4.853 -20.771  1.00  6.01           H  
ATOM   5667  HE  ARG A 373      29.279  -7.321 -20.362  1.00  6.01           H  
ATOM   5668 1HH1 ARG A 373      29.165  -3.853 -20.959  1.00  6.01           H  
ATOM   5669 2HH1 ARG A 373      27.552  -3.874 -21.632  1.00  6.01           H  
ATOM   5670 1HH2 ARG A 373      27.064  -7.353 -21.233  1.00  6.01           H  
ATOM   5671 2HH2 ARG A 373      26.406  -5.810 -21.799  1.00  6.01           H  
ATOM   5672  N   GLY A 374      34.715  -7.956 -19.184  1.00  6.64           N  
ATOM   5673  CA  GLY A 374      35.792  -7.465 -18.334  1.00  6.64           C  
ATOM   5674  C   GLY A 374      37.120  -7.381 -19.086  1.00  6.64           C  
ATOM   5675  O   GLY A 374      38.189  -7.511 -18.486  1.00  6.64           O  
ATOM   5676  H   GLY A 374      34.072  -8.645 -18.825  1.00  6.64           H  
ATOM   5677 1HA  GLY A 374      35.527  -6.480 -17.950  1.00  6.64           H  
ATOM   5678 2HA  GLY A 374      35.901  -8.124 -17.473  1.00  6.64           H  
TER    5679
ENDMDL

