REMARK ID 643452 DOMAINID 637039 MODEL 1 line_15_sample153
MODEL     1
ATOM      1  N   ASP A   1       3.322  -0.025   3.994  1.00  2.90           N  
ATOM      2  CA  ASP A   1       4.064  -0.185   2.751  1.00  2.90           C  
ATOM      3  C   ASP A   1       5.400   0.527   2.816  1.00  2.90           C  
ATOM      4  O   ASP A   1       5.577   1.472   3.588  1.00  2.90           O  
ATOM      5  CB  ASP A   1       3.274   0.365   1.563  1.00  2.90           C  
ATOM      6  CG  ASP A   1       2.021  -0.445   1.218  1.00  2.90           C  
ATOM      7  OD1 ASP A   1       1.956  -1.604   1.563  1.00  2.90           O  
ATOM      8  OD2 ASP A   1       1.142   0.112   0.601  1.00  2.90           O  
ATOM      9 1H   ASP A   1       2.813  -0.872   4.197  1.00  2.90           H  
ATOM     10 2H   ASP A   1       3.969   0.170   4.744  1.00  2.90           H  
ATOM     11 3H   ASP A   1       2.674   0.744   3.900  1.00  2.90           H  
ATOM     12  HA  ASP A   1       4.251  -1.247   2.592  1.00  2.90           H  
ATOM     13 1HB  ASP A   1       2.972   1.388   1.782  1.00  2.90           H  
ATOM     14 2HB  ASP A   1       3.924   0.401   0.685  1.00  2.90           H  
ATOM     15  N   LEU A   2       6.339   0.076   1.999  1.00  2.81           N  
ATOM     16  CA  LEU A   2       7.653   0.699   1.932  1.00  2.81           C  
ATOM     17  C   LEU A   2       7.763   1.548   0.674  1.00  2.81           C  
ATOM     18  O   LEU A   2       7.174   1.219  -0.355  1.00  2.81           O  
ATOM     19  CB  LEU A   2       8.741  -0.371   1.957  1.00  2.81           C  
ATOM     20  CG  LEU A   2       8.724  -1.282   3.195  1.00  2.81           C  
ATOM     21  CD1 LEU A   2       9.795  -2.329   3.052  1.00  2.81           C  
ATOM     22  CD2 LEU A   2       8.940  -0.436   4.440  1.00  2.81           C  
ATOM     23  H   LEU A   2       6.142  -0.711   1.396  1.00  2.81           H  
ATOM     24  HA  LEU A   2       7.784   1.350   2.796  1.00  2.81           H  
ATOM     25 1HB  LEU A   2       8.650  -0.998   1.066  1.00  2.81           H  
ATOM     26 2HB  LEU A   2       9.704   0.131   1.927  1.00  2.81           H  
ATOM     27  HG  LEU A   2       7.765  -1.791   3.265  1.00  2.81           H  
ATOM     28 1HD1 LEU A   2       9.797  -2.988   3.918  1.00  2.81           H  
ATOM     29 2HD1 LEU A   2       9.612  -2.904   2.162  1.00  2.81           H  
ATOM     30 3HD1 LEU A   2      10.740  -1.852   2.970  1.00  2.81           H  
ATOM     31 1HD2 LEU A   2       8.931  -1.076   5.322  1.00  2.81           H  
ATOM     32 2HD2 LEU A   2       9.897   0.068   4.370  1.00  2.81           H  
ATOM     33 3HD2 LEU A   2       8.144   0.307   4.522  1.00  2.81           H  
ATOM     34  N   LYS A   3       8.495   2.650   0.772  1.00  2.74           N  
ATOM     35  CA  LYS A   3       8.697   3.569  -0.347  1.00  2.74           C  
ATOM     36  C   LYS A   3      10.169   3.668  -0.726  1.00  2.74           C  
ATOM     37  O   LYS A   3      11.027   3.079  -0.063  1.00  2.74           O  
ATOM     38  CB  LYS A   3       8.150   4.955   0.002  1.00  2.74           C  
ATOM     39  CG  LYS A   3       6.651   4.981   0.368  1.00  2.74           C  
ATOM     40  CD  LYS A   3       5.758   4.623  -0.824  1.00  2.74           C  
ATOM     41  CE  LYS A   3       4.274   4.728  -0.461  1.00  2.74           C  
ATOM     42  NZ  LYS A   3       3.389   4.331  -1.599  1.00  2.74           N  
ATOM     43  H   LYS A   3       8.935   2.860   1.656  1.00  2.74           H  
ATOM     44  HA  LYS A   3       8.155   3.188  -1.212  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       8.707   5.362   0.845  1.00  2.74           H  
ATOM     46 2HB  LYS A   3       8.297   5.629  -0.841  1.00  2.74           H  
ATOM     47 1HG  LYS A   3       6.460   4.275   1.179  1.00  2.74           H  
ATOM     48 2HG  LYS A   3       6.386   5.978   0.714  1.00  2.74           H  
ATOM     49 1HD  LYS A   3       5.972   5.291  -1.660  1.00  2.74           H  
ATOM     50 2HD  LYS A   3       5.969   3.597  -1.138  1.00  2.74           H  
ATOM     51 1HE  LYS A   3       4.074   4.072   0.388  1.00  2.74           H  
ATOM     52 2HE  LYS A   3       4.048   5.756  -0.176  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3       2.420   4.407  -1.316  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3       3.558   4.938  -2.390  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3       3.587   3.374  -1.860  1.00  2.74           H  
ATOM     56  N   CYS A   4      10.452   4.378  -1.818  1.00  2.68           N  
ATOM     57  CA  CYS A   4      11.831   4.624  -2.232  1.00  2.68           C  
ATOM     58  C   CYS A   4      11.942   5.930  -3.030  1.00  2.68           C  
ATOM     59  O   CYS A   4      11.081   6.207  -3.865  1.00  2.68           O  
ATOM     60  CB  CYS A   4      12.308   3.472  -3.102  1.00  2.68           C  
ATOM     61  SG  CYS A   4      14.015   3.614  -3.691  1.00  2.68           S  
ATOM     62  H   CYS A   4       9.700   4.792  -2.346  1.00  2.68           H  
ATOM     63  HA  CYS A   4      12.444   4.669  -1.335  1.00  2.68           H  
ATOM     64 1HB  CYS A   4      12.212   2.547  -2.552  1.00  2.68           H  
ATOM     65 2HB  CYS A   4      11.652   3.411  -3.961  1.00  2.68           H  
ATOM     66  N   PRO A   5      12.975   6.774  -2.796  1.00  2.63           N  
ATOM     67  CA  PRO A   5      13.309   7.976  -3.556  1.00  2.63           C  
ATOM     68  C   PRO A   5      14.151   7.759  -4.820  1.00  2.63           C  
ATOM     69  O   PRO A   5      14.350   8.690  -5.600  1.00  2.63           O  
ATOM     70  CB  PRO A   5      14.101   8.777  -2.523  1.00  2.63           C  
ATOM     71  CG  PRO A   5      14.799   7.732  -1.698  1.00  2.63           C  
ATOM     72  CD  PRO A   5      13.816   6.591  -1.601  1.00  2.63           C  
ATOM     73  HA  PRO A   5      12.376   8.500  -3.813  1.00  2.63           H  
ATOM     74 1HB  PRO A   5      14.801   9.451  -3.036  1.00  2.63           H  
ATOM     75 2HB  PRO A   5      13.422   9.409  -1.931  1.00  2.63           H  
ATOM     76 1HG  PRO A   5      15.737   7.425  -2.190  1.00  2.63           H  
ATOM     77 2HG  PRO A   5      15.077   8.140  -0.715  1.00  2.63           H  
ATOM     78 1HD  PRO A   5      14.368   5.669  -1.654  1.00  2.63           H  
ATOM     79 2HD  PRO A   5      13.221   6.681  -0.679  1.00  2.63           H  
ATOM     80  N   THR A   6      14.689   6.559  -4.995  1.00  2.57           N  
ATOM     81  CA  THR A   6      15.625   6.291  -6.082  1.00  2.57           C  
ATOM     82  C   THR A   6      14.944   5.716  -7.338  1.00  2.57           C  
ATOM     83  O   THR A   6      14.195   4.742  -7.243  1.00  2.57           O  
ATOM     84  CB  THR A   6      16.749   5.338  -5.606  1.00  2.57           C  
ATOM     85  OG1 THR A   6      17.488   5.963  -4.546  1.00  2.57           O  
ATOM     86  CG2 THR A   6      17.684   5.003  -6.735  1.00  2.57           C  
ATOM     87  H   THR A   6      14.474   5.817  -4.347  1.00  2.57           H  
ATOM     88  HA  THR A   6      16.116   7.224  -6.310  1.00  2.57           H  
ATOM     89  HB  THR A   6      16.320   4.424  -5.242  1.00  2.57           H  
ATOM     90  HG1 THR A   6      17.785   6.830  -4.837  1.00  2.57           H  
ATOM     91 1HG2 THR A   6      18.451   4.335  -6.383  1.00  2.57           H  
ATOM     92 2HG2 THR A   6      17.132   4.520  -7.521  1.00  2.57           H  
ATOM     93 3HG2 THR A   6      18.144   5.907  -7.117  1.00  2.57           H  
ATOM     94  N   PRO A   7      15.144   6.306  -8.532  1.00  2.49           N  
ATOM     95  CA  PRO A   7      14.617   5.807  -9.782  1.00  2.49           C  
ATOM     96  C   PRO A   7      15.029   4.360  -9.951  1.00  2.49           C  
ATOM     97  O   PRO A   7      16.164   3.991  -9.658  1.00  2.49           O  
ATOM     98  CB  PRO A   7      15.281   6.721 -10.814  1.00  2.49           C  
ATOM     99  CG  PRO A   7      15.519   8.014 -10.068  1.00  2.49           C  
ATOM    100  CD  PRO A   7      15.877   7.591  -8.659  1.00  2.49           C  
ATOM    101  HA  PRO A   7      13.520   5.913  -9.787  1.00  2.49           H  
ATOM    102 1HB  PRO A   7      16.213   6.259 -11.178  1.00  2.49           H  
ATOM    103 2HB  PRO A   7      14.625   6.843 -11.687  1.00  2.49           H  
ATOM    104 1HG  PRO A   7      16.319   8.594 -10.555  1.00  2.49           H  
ATOM    105 2HG  PRO A   7      14.612   8.639 -10.100  1.00  2.49           H  
ATOM    106 1HD  PRO A   7      16.960   7.455  -8.554  1.00  2.49           H  
ATOM    107 2HD  PRO A   7      15.467   8.358  -7.979  1.00  2.49           H  
ATOM    108  N   GLY A   8      14.116   3.546 -10.448  1.00  2.40           N  
ATOM    109  CA  GLY A   8      14.358   2.121 -10.617  1.00  2.40           C  
ATOM    110  C   GLY A   8      13.704   1.323  -9.490  1.00  2.40           C  
ATOM    111  O   GLY A   8      13.478   0.123  -9.633  1.00  2.40           O  
ATOM    112  H   GLY A   8      13.207   3.912 -10.690  1.00  2.40           H  
ATOM    113 1HA  GLY A   8      13.961   1.795 -11.577  1.00  2.40           H  
ATOM    114 2HA  GLY A   8      15.430   1.928 -10.628  1.00  2.40           H  
ATOM    115  N   CYS A   9      13.348   1.989  -8.390  1.00  2.30           N  
ATOM    116  CA  CYS A   9      12.669   1.310  -7.293  1.00  2.30           C  
ATOM    117  C   CYS A   9      11.180   1.188  -7.549  1.00  2.30           C  
ATOM    118  O   CYS A   9      10.591   2.010  -8.251  1.00  2.30           O  
ATOM    119  CB  CYS A   9      12.752   2.068  -5.979  1.00  2.30           C  
ATOM    120  SG  CYS A   9      14.322   2.203  -5.140  1.00  2.30           S  
ATOM    121  H   CYS A   9      13.575   2.981  -8.280  1.00  2.30           H  
ATOM    122  HA  CYS A   9      13.099   0.320  -7.172  1.00  2.30           H  
ATOM    123 1HB  CYS A   9      12.394   3.084  -6.161  1.00  2.30           H  
ATOM    124 2HB  CYS A   9      12.058   1.597  -5.293  1.00  2.30           H  
ATOM    125  N   ASP A  10      10.558   0.199  -6.912  1.00  2.19           N  
ATOM    126  CA  ASP A  10       9.099   0.112  -6.920  1.00  2.19           C  
ATOM    127  C   ASP A  10       8.529  -0.140  -5.530  1.00  2.19           C  
ATOM    128  O   ASP A  10       7.327  -0.335  -5.369  1.00  2.19           O  
ATOM    129  CB  ASP A  10       8.623  -0.986  -7.863  1.00  2.19           C  
ATOM    130  CG  ASP A  10       9.113  -2.391  -7.494  1.00  2.19           C  
ATOM    131  OD1 ASP A  10       9.858  -2.567  -6.526  1.00  2.19           O  
ATOM    132  OD2 ASP A  10       8.759  -3.302  -8.212  1.00  2.19           O  
ATOM    133  H   ASP A  10      11.102  -0.479  -6.406  1.00  2.19           H  
ATOM    134  HA  ASP A  10       8.699   1.062  -7.276  1.00  2.19           H  
ATOM    135 1HB  ASP A  10       7.534  -0.995  -7.877  1.00  2.19           H  
ATOM    136 2HB  ASP A  10       8.958  -0.755  -8.878  1.00  2.19           H  
ATOM    137  N   GLY A  11       9.403  -0.148  -4.523  1.00  2.10           N  
ATOM    138  CA  GLY A  11       8.988  -0.356  -3.140  1.00  2.10           C  
ATOM    139  C   GLY A  11       8.596  -1.804  -2.808  1.00  2.10           C  
ATOM    140  O   GLY A  11       8.053  -2.053  -1.730  1.00  2.10           O  
ATOM    141  H   GLY A  11      10.375   0.009  -4.724  1.00  2.10           H  
ATOM    142 1HA  GLY A  11       9.800  -0.048  -2.480  1.00  2.10           H  
ATOM    143 2HA  GLY A  11       8.148   0.302  -2.916  1.00  2.10           H  
ATOM    144  N   SER A  12       8.904  -2.784  -3.677  1.00  2.03           N  
ATOM    145  CA  SER A  12       8.450  -4.170  -3.453  1.00  2.03           C  
ATOM    146  C   SER A  12       9.139  -4.978  -2.340  1.00  2.03           C  
ATOM    147  O   SER A  12       9.692  -6.048  -2.582  1.00  2.03           O  
ATOM    148  CB  SER A  12       8.575  -4.954  -4.739  1.00  2.03           C  
ATOM    149  OG  SER A  12       9.900  -4.964  -5.199  1.00  2.03           O  
ATOM    150  H   SER A  12       9.372  -2.568  -4.568  1.00  2.03           H  
ATOM    151  HA  SER A  12       7.390  -4.117  -3.204  1.00  2.03           H  
ATOM    152 1HB  SER A  12       8.241  -5.975  -4.570  1.00  2.03           H  
ATOM    153 2HB  SER A  12       7.930  -4.517  -5.503  1.00  2.03           H  
ATOM    154  HG  SER A  12      10.011  -4.101  -5.663  1.00  2.03           H  
ATOM    155  N   GLY A  13       9.096  -4.449  -1.122  1.00  2.00           N  
ATOM    156  CA  GLY A  13       9.588  -5.092   0.100  1.00  2.00           C  
ATOM    157  C   GLY A  13      11.060  -4.838   0.424  1.00  2.00           C  
ATOM    158  O   GLY A  13      11.482  -5.015   1.569  1.00  2.00           O  
ATOM    159  H   GLY A  13       8.636  -3.552  -1.047  1.00  2.00           H  
ATOM    160 1HA  GLY A  13       8.973  -4.770   0.938  1.00  2.00           H  
ATOM    161 2HA  GLY A  13       9.434  -6.166   0.010  1.00  2.00           H  
ATOM    162  N   HIS A  14      11.809  -4.347  -0.558  1.00  2.02           N  
ATOM    163  CA  HIS A  14      13.253  -4.141  -0.431  1.00  2.02           C  
ATOM    164  C   HIS A  14      13.931  -5.407   0.129  1.00  2.02           C  
ATOM    165  O   HIS A  14      13.329  -6.484   0.149  1.00  2.02           O  
ATOM    166  CB  HIS A  14      13.574  -2.914   0.444  1.00  2.02           C  
ATOM    167  CG  HIS A  14      13.180  -1.588  -0.155  1.00  2.02           C  
ATOM    168  ND1 HIS A  14      13.712  -1.123  -1.343  1.00  2.02           N  
ATOM    169  CD2 HIS A  14      12.365  -0.608   0.300  1.00  2.02           C  
ATOM    170  CE1 HIS A  14      13.237   0.077  -1.595  1.00  2.02           C  
ATOM    171  NE2 HIS A  14      12.412   0.419  -0.607  1.00  2.02           N  
ATOM    172  H   HIS A  14      11.363  -4.191  -1.451  1.00  2.02           H  
ATOM    173  HA  HIS A  14      13.672  -3.951  -1.413  1.00  2.02           H  
ATOM    174 1HB  HIS A  14      13.056  -3.014   1.391  1.00  2.02           H  
ATOM    175 2HB  HIS A  14      14.626  -2.871   0.675  1.00  2.02           H  
ATOM    176  HD2 HIS A  14      11.800  -0.623   1.223  1.00  2.02           H  
ATOM    177  HE1 HIS A  14      13.501   0.677  -2.459  1.00  2.02           H  
ATOM    178  HE2 HIS A  14      11.897   1.313  -0.498  1.00  2.02           H  
ATOM    179  N   ILE A  15      15.192  -5.305   0.545  1.00  2.08           N  
ATOM    180  CA  ILE A  15      15.897  -6.449   1.110  1.00  2.08           C  
ATOM    181  C   ILE A  15      15.752  -6.494   2.626  1.00  2.08           C  
ATOM    182  O   ILE A  15      16.144  -5.559   3.322  1.00  2.08           O  
ATOM    183  CB  ILE A  15      17.386  -6.381   0.734  1.00  2.08           C  
ATOM    184  CG1 ILE A  15      17.527  -6.447  -0.776  1.00  2.08           C  
ATOM    185  CG2 ILE A  15      18.162  -7.495   1.403  1.00  2.08           C  
ATOM    186  CD1 ILE A  15      18.902  -6.120  -1.273  1.00  2.08           C  
ATOM    187  H   ILE A  15      15.692  -4.420   0.455  1.00  2.08           H  
ATOM    188  HA  ILE A  15      15.471  -7.361   0.696  1.00  2.08           H  
ATOM    189  HB  ILE A  15      17.790  -5.419   1.054  1.00  2.08           H  
ATOM    190 1HG1 ILE A  15      17.266  -7.451  -1.108  1.00  2.08           H  
ATOM    191 2HG1 ILE A  15      16.844  -5.757  -1.212  1.00  2.08           H  
ATOM    192 1HG2 ILE A  15      19.213  -7.419   1.128  1.00  2.08           H  
ATOM    193 2HG2 ILE A  15      18.064  -7.412   2.487  1.00  2.08           H  
ATOM    194 3HG2 ILE A  15      17.769  -8.457   1.077  1.00  2.08           H  
ATOM    195 1HD1 ILE A  15      18.923  -6.188  -2.349  1.00  2.08           H  
ATOM    196 2HD1 ILE A  15      19.166  -5.105  -0.972  1.00  2.08           H  
ATOM    197 3HD1 ILE A  15      19.619  -6.821  -0.853  1.00  2.08           H  
ATOM    198  N   THR A  16      15.210  -7.595   3.143  1.00  2.19           N  
ATOM    199  CA  THR A  16      14.990  -7.711   4.581  1.00  2.19           C  
ATOM    200  C   THR A  16      16.306  -7.553   5.331  1.00  2.19           C  
ATOM    201  O   THR A  16      17.290  -8.223   5.017  1.00  2.19           O  
ATOM    202  CB  THR A  16      14.340  -9.057   4.946  1.00  2.19           C  
ATOM    203  OG1 THR A  16      13.096  -9.191   4.246  1.00  2.19           O  
ATOM    204  CG2 THR A  16      14.079  -9.126   6.444  1.00  2.19           C  
ATOM    205  H   THR A  16      14.914  -8.336   2.524  1.00  2.19           H  
ATOM    206  HA  THR A  16      14.317  -6.915   4.893  1.00  2.19           H  
ATOM    207  HB  THR A  16      15.001  -9.875   4.657  1.00  2.19           H  
ATOM    208  HG1 THR A  16      12.558  -8.406   4.393  1.00  2.19           H  
ATOM    209 1HG2 THR A  16      13.615 -10.080   6.688  1.00  2.19           H  
ATOM    210 2HG2 THR A  16      15.019  -9.037   6.986  1.00  2.19           H  
ATOM    211 3HG2 THR A  16      13.415  -8.314   6.735  1.00  2.19           H  
ATOM    212  N   GLY A  17      16.305  -6.688   6.341  1.00  2.31           N  
ATOM    213  CA  GLY A  17      17.501  -6.411   7.115  1.00  2.31           C  
ATOM    214  C   GLY A  17      17.502  -4.967   7.597  1.00  2.31           C  
ATOM    215  O   GLY A  17      16.469  -4.292   7.595  1.00  2.31           O  
ATOM    216  H   GLY A  17      15.454  -6.197   6.556  1.00  2.31           H  
ATOM    217 1HA  GLY A  17      17.552  -7.088   7.969  1.00  2.31           H  
ATOM    218 2HA  GLY A  17      18.383  -6.595   6.502  1.00  2.31           H  
ATOM    219  N   ASN A  18      18.681  -4.478   7.972  1.00  2.44           N  
ATOM    220  CA  ASN A  18      18.859  -3.130   8.519  1.00  2.44           C  
ATOM    221  C   ASN A  18      18.445  -2.026   7.551  1.00  2.44           C  
ATOM    222  O   ASN A  18      18.175  -0.893   7.963  1.00  2.44           O  
ATOM    223  CB  ASN A  18      20.304  -2.921   8.927  1.00  2.44           C  
ATOM    224  CG  ASN A  18      20.668  -3.671  10.175  1.00  2.44           C  
ATOM    225  OD1 ASN A  18      19.793  -4.099  10.940  1.00  2.44           O  
ATOM    226  ND2 ASN A  18      21.944  -3.838  10.405  1.00  2.44           N  
ATOM    227  H   ASN A  18      19.489  -5.083   7.915  1.00  2.44           H  
ATOM    228  HA  ASN A  18      18.226  -3.036   9.404  1.00  2.44           H  
ATOM    229 1HB  ASN A  18      20.959  -3.246   8.118  1.00  2.44           H  
ATOM    230 2HB  ASN A  18      20.488  -1.857   9.081  1.00  2.44           H  
ATOM    231 1HD2 ASN A  18      22.245  -4.329  11.224  1.00  2.44           H  
ATOM    232 2HD2 ASN A  18      22.622  -3.476   9.767  1.00  2.44           H  
ATOM    233  N   TYR A  19      18.452  -2.344   6.261  1.00  2.56           N  
ATOM    234  CA  TYR A  19      18.118  -1.392   5.228  1.00  2.56           C  
ATOM    235  C   TYR A  19      16.782  -1.700   4.551  1.00  2.56           C  
ATOM    236  O   TYR A  19      16.487  -1.154   3.486  1.00  2.56           O  
ATOM    237  CB  TYR A  19      19.268  -1.339   4.241  1.00  2.56           C  
ATOM    238  CG  TYR A  19      20.528  -0.959   4.959  1.00  2.56           C  
ATOM    239  CD1 TYR A  19      21.498  -1.910   5.223  1.00  2.56           C  
ATOM    240  CD2 TYR A  19      20.691   0.329   5.396  1.00  2.56           C  
ATOM    241  CE1 TYR A  19      22.636  -1.552   5.917  1.00  2.56           C  
ATOM    242  CE2 TYR A  19      21.817   0.696   6.088  1.00  2.56           C  
ATOM    243  CZ  TYR A  19      22.792  -0.241   6.351  1.00  2.56           C  
ATOM    244  OH  TYR A  19      23.924   0.119   7.046  1.00  2.56           O  
ATOM    245  H   TYR A  19      18.684  -3.291   5.996  1.00  2.56           H  
ATOM    246  HA  TYR A  19      18.024  -0.409   5.690  1.00  2.56           H  
ATOM    247 1HB  TYR A  19      19.409  -2.311   3.762  1.00  2.56           H  
ATOM    248 2HB  TYR A  19      19.071  -0.596   3.467  1.00  2.56           H  
ATOM    249  HD1 TYR A  19      21.365  -2.935   4.883  1.00  2.56           H  
ATOM    250  HD2 TYR A  19      19.927   1.052   5.185  1.00  2.56           H  
ATOM    251  HE1 TYR A  19      23.405  -2.296   6.126  1.00  2.56           H  
ATOM    252  HE2 TYR A  19      21.937   1.726   6.429  1.00  2.56           H  
ATOM    253  HH  TYR A  19      24.492  -0.649   7.151  1.00  2.56           H  
ATOM    254  N   ALA A  20      15.942  -2.532   5.176  1.00  2.64           N  
ATOM    255  CA  ALA A  20      14.639  -2.880   4.594  1.00  2.64           C  
ATOM    256  C   ALA A  20      13.785  -1.641   4.347  1.00  2.64           C  
ATOM    257  O   ALA A  20      13.035  -1.573   3.387  1.00  2.64           O  
ATOM    258  CB  ALA A  20      13.891  -3.832   5.505  1.00  2.64           C  
ATOM    259  H   ALA A  20      16.208  -2.966   6.060  1.00  2.64           H  
ATOM    260  HA  ALA A  20      14.815  -3.367   3.634  1.00  2.64           H  
ATOM    261 1HB  ALA A  20      12.941  -4.103   5.044  1.00  2.64           H  
ATOM    262 2HB  ALA A  20      14.490  -4.708   5.648  1.00  2.64           H  
ATOM    263 3HB  ALA A  20      13.711  -3.352   6.465  1.00  2.64           H  
ATOM    264  N   SER A  21      13.918  -0.622   5.190  1.00  2.66           N  
ATOM    265  CA  SER A  21      13.131   0.599   5.031  1.00  2.66           C  
ATOM    266  C   SER A  21      13.828   1.617   4.117  1.00  2.66           C  
ATOM    267  O   SER A  21      13.435   2.782   4.063  1.00  2.66           O  
ATOM    268  CB  SER A  21      12.804   1.215   6.376  1.00  2.66           C  
ATOM    269  OG  SER A  21      13.955   1.635   7.051  1.00  2.66           O  
ATOM    270  H   SER A  21      14.562  -0.707   5.964  1.00  2.66           H  
ATOM    271  HA  SER A  21      12.190   0.329   4.557  1.00  2.66           H  
ATOM    272 1HB  SER A  21      12.135   2.060   6.232  1.00  2.66           H  
ATOM    273 2HB  SER A  21      12.274   0.482   6.984  1.00  2.66           H  
ATOM    274  HG  SER A  21      13.661   1.914   7.922  1.00  2.66           H  
ATOM    275  N   HIS A  22      14.872   1.162   3.415  1.00  2.62           N  
ATOM    276  CA  HIS A  22      15.691   1.931   2.482  1.00  2.62           C  
ATOM    277  C   HIS A  22      16.476   3.075   3.119  1.00  2.62           C  
ATOM    278  O   HIS A  22      16.404   4.220   2.680  1.00  2.62           O  
ATOM    279  CB  HIS A  22      14.860   2.506   1.331  1.00  2.62           C  
ATOM    280  CG  HIS A  22      15.685   2.736   0.083  1.00  2.62           C  
ATOM    281  ND1 HIS A  22      15.935   3.989  -0.434  1.00  2.62           N  
ATOM    282  CD2 HIS A  22      16.291   1.865  -0.744  1.00  2.62           C  
ATOM    283  CE1 HIS A  22      16.672   3.871  -1.529  1.00  2.62           C  
ATOM    284  NE2 HIS A  22      16.893   2.599  -1.739  1.00  2.62           N  
ATOM    285  H   HIS A  22      15.139   0.187   3.518  1.00  2.62           H  
ATOM    286  HA  HIS A  22      16.422   1.255   2.036  1.00  2.62           H  
ATOM    287 1HB  HIS A  22      14.049   1.829   1.096  1.00  2.62           H  
ATOM    288 2HB  HIS A  22      14.420   3.456   1.630  1.00  2.62           H  
ATOM    289  HD2 HIS A  22      16.294   0.779  -0.641  1.00  2.62           H  
ATOM    290  HE1 HIS A  22      17.022   4.690  -2.155  1.00  2.62           H  
ATOM    291  HE2 HIS A  22      17.414   2.214  -2.510  1.00  2.62           H  
ATOM    292  N   ARG A  23      17.290   2.745   4.125  1.00  2.52           N  
ATOM    293  CA  ARG A  23      18.153   3.734   4.774  1.00  2.52           C  
ATOM    294  C   ARG A  23      19.497   3.836   4.026  1.00  2.52           C  
ATOM    295  O   ARG A  23      20.401   4.574   4.418  1.00  2.52           O  
ATOM    296  CB  ARG A  23      18.366   3.408   6.246  1.00  2.52           C  
ATOM    297  CG  ARG A  23      17.096   3.470   7.077  1.00  2.52           C  
ATOM    298  CD  ARG A  23      17.337   3.277   8.550  1.00  2.52           C  
ATOM    299  NE  ARG A  23      17.788   1.936   8.935  1.00  2.52           N  
ATOM    300  CZ  ARG A  23      18.231   1.628  10.169  1.00  2.52           C  
ATOM    301  NH1 ARG A  23      18.291   2.550  11.111  1.00  2.52           N  
ATOM    302  NH2 ARG A  23      18.593   0.396  10.418  1.00  2.52           N  
ATOM    303  H   ARG A  23      17.294   1.792   4.454  1.00  2.52           H  
ATOM    304  HA  ARG A  23      17.662   4.705   4.724  1.00  2.52           H  
ATOM    305 1HB  ARG A  23      18.753   2.412   6.360  1.00  2.52           H  
ATOM    306 2HB  ARG A  23      19.091   4.098   6.676  1.00  2.52           H  
ATOM    307 1HG  ARG A  23      16.617   4.438   6.932  1.00  2.52           H  
ATOM    308 2HG  ARG A  23      16.420   2.682   6.740  1.00  2.52           H  
ATOM    309 1HD  ARG A  23      18.090   3.989   8.879  1.00  2.52           H  
ATOM    310 2HD  ARG A  23      16.406   3.476   9.077  1.00  2.52           H  
ATOM    311  HE  ARG A  23      17.769   1.158   8.254  1.00  2.52           H  
ATOM    312 1HH1 ARG A  23      18.007   3.498  10.908  1.00  2.52           H  
ATOM    313 2HH1 ARG A  23      18.621   2.308  12.033  1.00  2.52           H  
ATOM    314 1HH2 ARG A  23      18.518  -0.284   9.653  1.00  2.52           H  
ATOM    315 2HH2 ARG A  23      18.926   0.128  11.329  1.00  2.52           H  
ATOM    316  N   SER A  24      19.601   3.050   2.958  1.00  2.39           N  
ATOM    317  CA  SER A  24      20.737   2.945   2.054  1.00  2.39           C  
ATOM    318  C   SER A  24      20.292   2.402   0.714  1.00  2.39           C  
ATOM    319  O   SER A  24      19.474   1.487   0.637  1.00  2.39           O  
ATOM    320  CB  SER A  24      21.799   2.002   2.578  1.00  2.39           C  
ATOM    321  OG  SER A  24      22.846   1.827   1.630  1.00  2.39           O  
ATOM    322  H   SER A  24      18.794   2.492   2.739  1.00  2.39           H  
ATOM    323  HA  SER A  24      21.163   3.939   1.909  1.00  2.39           H  
ATOM    324 1HB  SER A  24      22.205   2.377   3.516  1.00  2.39           H  
ATOM    325 2HB  SER A  24      21.342   1.040   2.774  1.00  2.39           H  
ATOM    326  HG  SER A  24      23.392   2.624   1.697  1.00  2.39           H  
ATOM    327  N   LEU A  25      20.945   2.856  -0.347  1.00  2.24           N  
ATOM    328  CA  LEU A  25      20.712   2.296  -1.673  1.00  2.24           C  
ATOM    329  C   LEU A  25      20.902   0.785  -1.675  1.00  2.24           C  
ATOM    330  O   LEU A  25      20.248   0.068  -2.432  1.00  2.24           O  
ATOM    331  CB  LEU A  25      21.641   2.911  -2.718  1.00  2.24           C  
ATOM    332  CG  LEU A  25      21.412   2.385  -4.136  1.00  2.24           C  
ATOM    333  CD1 LEU A  25      19.984   2.703  -4.574  1.00  2.24           C  
ATOM    334  CD2 LEU A  25      22.417   2.998  -5.084  1.00  2.24           C  
ATOM    335  H   LEU A  25      21.610   3.606  -0.232  1.00  2.24           H  
ATOM    336  HA  LEU A  25      19.687   2.512  -1.959  1.00  2.24           H  
ATOM    337 1HB  LEU A  25      21.493   3.990  -2.731  1.00  2.24           H  
ATOM    338 2HB  LEU A  25      22.673   2.700  -2.442  1.00  2.24           H  
ATOM    339  HG  LEU A  25      21.536   1.308  -4.134  1.00  2.24           H  
ATOM    340 1HD1 LEU A  25      19.816   2.316  -5.580  1.00  2.24           H  
ATOM    341 2HD1 LEU A  25      19.277   2.241  -3.886  1.00  2.24           H  
ATOM    342 3HD1 LEU A  25      19.843   3.783  -4.570  1.00  2.24           H  
ATOM    343 1HD2 LEU A  25      22.251   2.599  -6.078  1.00  2.24           H  
ATOM    344 2HD2 LEU A  25      22.297   4.080  -5.096  1.00  2.24           H  
ATOM    345 3HD2 LEU A  25      23.425   2.750  -4.759  1.00  2.24           H  
ATOM    346  N   SER A  26      21.812   0.292  -0.830  1.00  2.11           N  
ATOM    347  CA  SER A  26      22.122  -1.125  -0.764  1.00  2.11           C  
ATOM    348  C   SER A  26      20.931  -1.994  -0.330  1.00  2.11           C  
ATOM    349  O   SER A  26      20.958  -3.208  -0.523  1.00  2.11           O  
ATOM    350  CB  SER A  26      23.300  -1.344   0.166  1.00  2.11           C  
ATOM    351  OG  SER A  26      22.977  -1.001   1.483  1.00  2.11           O  
ATOM    352  H   SER A  26      22.282   0.918  -0.176  1.00  2.11           H  
ATOM    353  HA  SER A  26      22.419  -1.446  -1.764  1.00  2.11           H  
ATOM    354 1HB  SER A  26      23.597  -2.390   0.127  1.00  2.11           H  
ATOM    355 2HB  SER A  26      24.147  -0.749  -0.168  1.00  2.11           H  
ATOM    356  HG  SER A  26      22.977  -0.024   1.514  1.00  2.11           H  
ATOM    357  N   GLY A  27      19.893  -1.390   0.271  1.00  2.02           N  
ATOM    358  CA  GLY A  27      18.714  -2.147   0.671  1.00  2.02           C  
ATOM    359  C   GLY A  27      17.771  -2.385  -0.512  1.00  2.02           C  
ATOM    360  O   GLY A  27      16.833  -3.179  -0.420  1.00  2.02           O  
ATOM    361  H   GLY A  27      19.901  -0.386   0.423  1.00  2.02           H  
ATOM    362 1HA  GLY A  27      19.017  -3.098   1.105  1.00  2.02           H  
ATOM    363 2HA  GLY A  27      18.181  -1.600   1.446  1.00  2.02           H  
ATOM    364  N   CYS A  28      17.984  -1.672  -1.623  1.00  1.98           N  
ATOM    365  CA  CYS A  28      17.139  -1.845  -2.795  1.00  1.98           C  
ATOM    366  C   CYS A  28      17.705  -2.900  -3.746  1.00  1.98           C  
ATOM    367  O   CYS A  28      18.743  -2.665  -4.356  1.00  1.98           O  
ATOM    368  CB  CYS A  28      16.974  -0.548  -3.561  1.00  1.98           C  
ATOM    369  SG  CYS A  28      16.051  -0.751  -5.044  1.00  1.98           S  
ATOM    370  H   CYS A  28      18.774  -1.028  -1.681  1.00  1.98           H  
ATOM    371  HA  CYS A  28      16.157  -2.122  -2.434  1.00  1.98           H  
ATOM    372 1HB  CYS A  28      16.437   0.152  -2.955  1.00  1.98           H  
ATOM    373 2HB  CYS A  28      17.946  -0.119  -3.797  1.00  1.98           H  
ATOM    374  HG  CYS A  28      15.890   0.553  -5.288  1.00  1.98           H  
ATOM    375  N   PRO A  29      17.031  -4.030  -3.997  1.00  2.01           N  
ATOM    376  CA  PRO A  29      17.542  -5.096  -4.839  1.00  2.01           C  
ATOM    377  C   PRO A  29      17.648  -4.649  -6.294  1.00  2.01           C  
ATOM    378  O   PRO A  29      18.463  -5.159  -7.068  1.00  2.01           O  
ATOM    379  CB  PRO A  29      16.488  -6.192  -4.651  1.00  2.01           C  
ATOM    380  CG  PRO A  29      15.215  -5.447  -4.282  1.00  2.01           C  
ATOM    381  CD  PRO A  29      15.669  -4.227  -3.507  1.00  2.01           C  
ATOM    382  HA  PRO A  29      18.524  -5.413  -4.465  1.00  2.01           H  
ATOM    383 1HB  PRO A  29      16.387  -6.774  -5.579  1.00  2.01           H  
ATOM    384 2HB  PRO A  29      16.811  -6.892  -3.868  1.00  2.01           H  
ATOM    385 1HG  PRO A  29      14.654  -5.190  -5.194  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      14.557  -6.098  -3.681  1.00  2.01           H  
ATOM    387 1HD  PRO A  29      15.018  -3.387  -3.788  1.00  2.01           H  
ATOM    388 2HD  PRO A  29      15.668  -4.404  -2.440  1.00  2.01           H  
ATOM    389  N   ARG A  30      16.889  -3.614  -6.646  1.00  2.13           N  
ATOM    390  CA  ARG A  30      16.869  -3.127  -8.009  1.00  2.13           C  
ATOM    391  C   ARG A  30      18.026  -2.172  -8.252  1.00  2.13           C  
ATOM    392  O   ARG A  30      18.281  -1.764  -9.383  1.00  2.13           O  
ATOM    393  CB  ARG A  30      15.543  -2.459  -8.331  1.00  2.13           C  
ATOM    394  CG  ARG A  30      14.347  -3.404  -8.315  1.00  2.13           C  
ATOM    395  CD  ARG A  30      13.129  -2.706  -8.748  1.00  2.13           C  
ATOM    396  NE  ARG A  30      11.939  -3.515  -8.689  1.00  2.13           N  
ATOM    397  CZ  ARG A  30      11.583  -4.419  -9.627  1.00  2.13           C  
ATOM    398  NH1 ARG A  30      12.378  -4.666 -10.646  1.00  2.13           N  
ATOM    399  NH2 ARG A  30      10.430  -5.045  -9.527  1.00  2.13           N  
ATOM    400  H   ARG A  30      16.272  -3.189  -5.975  1.00  2.13           H  
ATOM    401  HA  ARG A  30      16.982  -3.977  -8.680  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      15.339  -1.655  -7.649  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      15.594  -2.020  -9.329  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      14.531  -4.240  -8.987  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      14.191  -3.774  -7.302  1.00  2.13           H  
ATOM    406 1HD  ARG A  30      12.972  -1.847  -8.110  1.00  2.13           H  
ATOM    407 2HD  ARG A  30      13.254  -2.373  -9.775  1.00  2.13           H  
ATOM    408  HE  ARG A  30      11.283  -3.348  -7.904  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30      13.259  -4.179 -10.723  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30      12.103  -5.339 -11.345  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30       9.786  -4.785  -8.763  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30      10.148  -5.711 -10.221  1.00  2.13           H  
ATOM    413  N   ALA A  31      18.784  -1.861  -7.197  1.00  2.34           N  
ATOM    414  CA  ALA A  31      19.949  -0.997  -7.299  1.00  2.34           C  
ATOM    415  C   ALA A  31      20.981  -1.622  -8.220  1.00  2.34           C  
ATOM    416  O   ALA A  31      21.835  -0.929  -8.766  1.00  2.34           O  
ATOM    417  CB  ALA A  31      20.570  -0.753  -5.941  1.00  2.34           C  
ATOM    418  H   ALA A  31      18.567  -2.233  -6.274  1.00  2.34           H  
ATOM    419  HA  ALA A  31      19.633  -0.046  -7.724  1.00  2.34           H  
ATOM    420 1HB  ALA A  31      21.428  -0.098  -6.052  1.00  2.34           H  
ATOM    421 2HB  ALA A  31      19.840  -0.295  -5.279  1.00  2.34           H  
ATOM    422 3HB  ALA A  31      20.889  -1.702  -5.513  1.00  2.34           H  
ATOM    423  N   LYS A  32      20.918  -2.947  -8.384  1.00  2.63           N  
ATOM    424  CA  LYS A  32      21.868  -3.664  -9.211  1.00  2.63           C  
ATOM    425  C   LYS A  32      21.486  -3.644 -10.692  1.00  2.63           C  
ATOM    426  O   LYS A  32      22.229  -4.149 -11.533  1.00  2.63           O  
ATOM    427  CB  LYS A  32      21.975  -5.105  -8.725  1.00  2.63           C  
ATOM    428  CG  LYS A  32      22.561  -5.253  -7.328  1.00  2.63           C  
ATOM    429  CD  LYS A  32      22.644  -6.718  -6.918  1.00  2.63           C  
ATOM    430  CE  LYS A  32      23.233  -6.876  -5.524  1.00  2.63           C  
ATOM    431  NZ  LYS A  32      23.299  -8.305  -5.109  1.00  2.63           N  
ATOM    432  H   LYS A  32      20.179  -3.488  -7.922  1.00  2.63           H  
ATOM    433  HA  LYS A  32      22.842  -3.182  -9.111  1.00  2.63           H  
ATOM    434 1HB  LYS A  32      20.976  -5.551  -8.714  1.00  2.63           H  
ATOM    435 2HB  LYS A  32      22.586  -5.679  -9.418  1.00  2.63           H  
ATOM    436 1HG  LYS A  32      23.556  -4.811  -7.299  1.00  2.63           H  
ATOM    437 2HG  LYS A  32      21.923  -4.723  -6.617  1.00  2.63           H  
ATOM    438 1HD  LYS A  32      21.641  -7.150  -6.929  1.00  2.63           H  
ATOM    439 2HD  LYS A  32      23.263  -7.263  -7.630  1.00  2.63           H  
ATOM    440 1HE  LYS A  32      24.238  -6.456  -5.511  1.00  2.63           H  
ATOM    441 2HE  LYS A  32      22.612  -6.330  -4.812  1.00  2.63           H  
ATOM    442 1HZ  LYS A  32      23.693  -8.368  -4.181  1.00  2.63           H  
ATOM    443 2HZ  LYS A  32      22.369  -8.700  -5.108  1.00  2.63           H  
ATOM    444 3HZ  LYS A  32      23.880  -8.817  -5.757  1.00  2.63           H  
ATOM    445  N   LYS A  33      20.309  -3.097 -11.016  1.00  2.96           N  
ATOM    446  CA  LYS A  33      19.827  -3.047 -12.392  1.00  2.96           C  
ATOM    447  C   LYS A  33      20.750  -2.254 -13.311  1.00  2.96           C  
ATOM    448  O   LYS A  33      21.002  -2.661 -14.447  1.00  2.96           O  
ATOM    449  CB  LYS A  33      18.428  -2.429 -12.432  1.00  2.96           C  
ATOM    450  CG  LYS A  33      17.790  -2.358 -13.813  1.00  2.96           C  
ATOM    451  CD  LYS A  33      16.373  -1.782 -13.734  1.00  2.96           C  
ATOM    452  CE  LYS A  33      15.735  -1.673 -15.112  1.00  2.96           C  
ATOM    453  NZ  LYS A  33      14.357  -1.109 -15.041  1.00  2.96           N  
ATOM    454  H   LYS A  33      19.724  -2.679 -10.297  1.00  2.96           H  
ATOM    455  HA  LYS A  33      19.773  -4.066 -12.773  1.00  2.96           H  
ATOM    456 1HB  LYS A  33      17.764  -2.997 -11.778  1.00  2.96           H  
ATOM    457 2HB  LYS A  33      18.475  -1.415 -12.035  1.00  2.96           H  
ATOM    458 1HG  LYS A  33      18.399  -1.722 -14.457  1.00  2.96           H  
ATOM    459 2HG  LYS A  33      17.749  -3.354 -14.249  1.00  2.96           H  
ATOM    460 1HD  LYS A  33      15.755  -2.423 -13.103  1.00  2.96           H  
ATOM    461 2HD  LYS A  33      16.412  -0.791 -13.281  1.00  2.96           H  
ATOM    462 1HE  LYS A  33      16.350  -1.029 -15.738  1.00  2.96           H  
ATOM    463 2HE  LYS A  33      15.688  -2.664 -15.562  1.00  2.96           H  
ATOM    464 1HZ  LYS A  33      13.969  -1.053 -15.972  1.00  2.96           H  
ATOM    465 2HZ  LYS A  33      13.776  -1.706 -14.469  1.00  2.96           H  
ATOM    466 3HZ  LYS A  33      14.392  -0.186 -14.634  1.00  2.96           H  
ATOM    467  N   SER A  34      21.210  -1.096 -12.839  1.00  3.32           N  
ATOM    468  CA  SER A  34      22.057  -0.227 -13.643  1.00  3.32           C  
ATOM    469  C   SER A  34      22.945   0.696 -12.799  1.00  3.32           C  
ATOM    470  O   SER A  34      23.032   0.592 -11.576  1.00  3.32           O  
ATOM    471  CB  SER A  34      21.207   0.592 -14.610  1.00  3.32           C  
ATOM    472  OG  SER A  34      22.017   1.226 -15.571  1.00  3.32           O  
ATOM    473  H   SER A  34      20.975  -0.826 -11.894  1.00  3.32           H  
ATOM    474  HA  SER A  34      22.715  -0.864 -14.238  1.00  3.32           H  
ATOM    475 1HB  SER A  34      20.489  -0.060 -15.108  1.00  3.32           H  
ATOM    476 2HB  SER A  34      20.641   1.340 -14.054  1.00  3.32           H  
ATOM    477  HG  SER A  34      21.411   1.608 -16.216  1.00  3.32           H  
ATOM    478  N   GLY A  35      23.601   1.626 -13.478  1.00  3.68           N  
ATOM    479  CA  GLY A  35      24.550   2.556 -12.867  1.00  3.68           C  
ATOM    480  C   GLY A  35      23.872   3.673 -12.077  1.00  3.68           C  
ATOM    481  O   GLY A  35      23.905   4.837 -12.477  1.00  3.68           O  
ATOM    482  H   GLY A  35      23.418   1.664 -14.471  1.00  3.68           H  
ATOM    483 1HA  GLY A  35      25.218   2.002 -12.207  1.00  3.68           H  
ATOM    484 2HA  GLY A  35      25.173   2.993 -13.647  1.00  3.68           H  
ATOM    485  N   VAL A  36      23.258   3.317 -10.953  1.00  4.02           N  
ATOM    486  CA  VAL A  36      22.557   4.317 -10.155  1.00  4.02           C  
ATOM    487  C   VAL A  36      23.547   5.376  -9.702  1.00  4.02           C  
ATOM    488  O   VAL A  36      24.585   5.060  -9.114  1.00  4.02           O  
ATOM    489  CB  VAL A  36      21.909   3.686  -8.899  1.00  4.02           C  
ATOM    490  CG1 VAL A  36      21.296   4.790  -8.023  1.00  4.02           C  
ATOM    491  CG2 VAL A  36      20.853   2.667  -9.297  1.00  4.02           C  
ATOM    492  H   VAL A  36      23.258   2.328 -10.704  1.00  4.02           H  
ATOM    493  HA  VAL A  36      21.785   4.785 -10.768  1.00  4.02           H  
ATOM    494  HB  VAL A  36      22.681   3.190  -8.317  1.00  4.02           H  
ATOM    495 1HG1 VAL A  36      20.855   4.351  -7.138  1.00  4.02           H  
ATOM    496 2HG1 VAL A  36      22.066   5.501  -7.724  1.00  4.02           H  
ATOM    497 3HG1 VAL A  36      20.523   5.311  -8.585  1.00  4.02           H  
ATOM    498 1HG2 VAL A  36      20.419   2.228  -8.400  1.00  4.02           H  
ATOM    499 2HG2 VAL A  36      20.071   3.157  -9.877  1.00  4.02           H  
ATOM    500 3HG2 VAL A  36      21.314   1.875  -9.900  1.00  4.02           H  
ATOM    501  N   LYS A  37      23.224   6.633  -9.968  1.00  4.33           N  
ATOM    502  CA  LYS A  37      24.103   7.728  -9.606  1.00  4.33           C  
ATOM    503  C   LYS A  37      23.800   8.253  -8.222  1.00  4.33           C  
ATOM    504  O   LYS A  37      22.646   8.541  -7.897  1.00  4.33           O  
ATOM    505  CB  LYS A  37      24.013   8.865 -10.622  1.00  4.33           C  
ATOM    506  CG  LYS A  37      24.980  10.021 -10.346  1.00  4.33           C  
ATOM    507  CD  LYS A  37      24.911  11.090 -11.431  1.00  4.33           C  
ATOM    508  CE  LYS A  37      25.861  12.242 -11.125  1.00  4.33           C  
ATOM    509  NZ  LYS A  37      25.809  13.298 -12.173  1.00  4.33           N  
ATOM    510  H   LYS A  37      22.361   6.825 -10.453  1.00  4.33           H  
ATOM    511  HA  LYS A  37      25.129   7.356  -9.600  1.00  4.33           H  
ATOM    512 1HB  LYS A  37      24.225   8.477 -11.620  1.00  4.33           H  
ATOM    513 2HB  LYS A  37      23.001   9.265 -10.631  1.00  4.33           H  
ATOM    514 1HG  LYS A  37      24.731  10.480  -9.387  1.00  4.33           H  
ATOM    515 2HG  LYS A  37      25.997   9.636 -10.287  1.00  4.33           H  
ATOM    516 1HD  LYS A  37      25.178  10.652 -12.393  1.00  4.33           H  
ATOM    517 2HD  LYS A  37      23.894  11.476 -11.496  1.00  4.33           H  
ATOM    518 1HE  LYS A  37      25.589  12.681 -10.165  1.00  4.33           H  
ATOM    519 2HE  LYS A  37      26.879  11.857 -11.061  1.00  4.33           H  
ATOM    520 1HZ  LYS A  37      26.451  14.041 -11.934  1.00  4.33           H  
ATOM    521 2HZ  LYS A  37      26.071  12.901 -13.064  1.00  4.33           H  
ATOM    522 3HZ  LYS A  37      24.872  13.669 -12.232  1.00  4.33           H  
ATOM    523  N   VAL A  38      24.837   8.372  -7.409  1.00  4.61           N  
ATOM    524  CA  VAL A  38      24.699   8.909  -6.072  1.00  4.61           C  
ATOM    525  C   VAL A  38      25.578  10.148  -5.943  1.00  4.61           C  
ATOM    526  O   VAL A  38      26.778  10.101  -6.216  1.00  4.61           O  
ATOM    527  CB  VAL A  38      25.081   7.849  -5.027  1.00  4.61           C  
ATOM    528  CG1 VAL A  38      24.957   8.438  -3.632  1.00  4.61           C  
ATOM    529  CG2 VAL A  38      24.166   6.610  -5.200  1.00  4.61           C  
ATOM    530  H   VAL A  38      25.750   8.090  -7.737  1.00  4.61           H  
ATOM    531  HA  VAL A  38      23.660   9.200  -5.909  1.00  4.61           H  
ATOM    532  HB  VAL A  38      26.121   7.559  -5.169  1.00  4.61           H  
ATOM    533 1HG1 VAL A  38      25.239   7.691  -2.894  1.00  4.61           H  
ATOM    534 2HG1 VAL A  38      25.617   9.304  -3.541  1.00  4.61           H  
ATOM    535 3HG1 VAL A  38      23.928   8.749  -3.459  1.00  4.61           H  
ATOM    536 1HG2 VAL A  38      24.434   5.852  -4.466  1.00  4.61           H  
ATOM    537 2HG2 VAL A  38      23.125   6.902  -5.056  1.00  4.61           H  
ATOM    538 3HG2 VAL A  38      24.288   6.195  -6.203  1.00  4.61           H  
ATOM    539  N   ALA A  39      24.970  11.266  -5.574  1.00  4.89           N  
ATOM    540  CA  ALA A  39      25.698  12.521  -5.452  1.00  4.89           C  
ATOM    541  C   ALA A  39      26.654  12.490  -4.259  1.00  4.89           C  
ATOM    542  O   ALA A  39      26.353  11.831  -3.262  1.00  4.89           O  
ATOM    543  CB  ALA A  39      24.723  13.675  -5.293  1.00  4.89           C  
ATOM    544  H   ALA A  39      23.980  11.240  -5.372  1.00  4.89           H  
ATOM    545  HA  ALA A  39      26.264  12.649  -6.368  1.00  4.89           H  
ATOM    546 1HB  ALA A  39      25.267  14.616  -5.225  1.00  4.89           H  
ATOM    547 2HB  ALA A  39      24.052  13.707  -6.148  1.00  4.89           H  
ATOM    548 3HB  ALA A  39      24.144  13.534  -4.382  1.00  4.89           H  
ATOM    549  N   PRO A  40      27.805  13.185  -4.321  1.00  5.14           N  
ATOM    550  CA  PRO A  40      28.729  13.379  -3.222  1.00  5.14           C  
ATOM    551  C   PRO A  40      28.125  14.336  -2.210  1.00  5.14           C  
ATOM    552  O   PRO A  40      27.269  15.154  -2.557  1.00  5.14           O  
ATOM    553  CB  PRO A  40      29.971  13.966  -3.907  1.00  5.14           C  
ATOM    554  CG  PRO A  40      29.433  14.667  -5.136  1.00  5.14           C  
ATOM    555  CD  PRO A  40      28.246  13.816  -5.589  1.00  5.14           C  
ATOM    556  HA  PRO A  40      28.949  12.406  -2.756  1.00  5.14           H  
ATOM    557 1HB  PRO A  40      30.480  14.662  -3.210  1.00  5.14           H  
ATOM    558 2HB  PRO A  40      30.689  13.168  -4.143  1.00  5.14           H  
ATOM    559 1HG  PRO A  40      29.141  15.697  -4.878  1.00  5.14           H  
ATOM    560 2HG  PRO A  40      30.221  14.743  -5.902  1.00  5.14           H  
ATOM    561 1HD  PRO A  40      27.484  14.486  -5.999  1.00  5.14           H  
ATOM    562 2HD  PRO A  40      28.569  13.047  -6.312  1.00  5.14           H  
ATOM    563  N   THR A  41      28.590  14.251  -0.975  1.00  5.33           N  
ATOM    564  CA  THR A  41      28.180  15.178   0.069  1.00  5.33           C  
ATOM    565  C   THR A  41      28.966  16.473  -0.003  1.00  5.33           C  
ATOM    566  O   THR A  41      29.962  16.555  -0.714  1.00  5.33           O  
ATOM    567  CB  THR A  41      28.344  14.532   1.459  1.00  5.33           C  
ATOM    568  OG1 THR A  41      29.730  14.179   1.694  1.00  5.33           O  
ATOM    569  CG2 THR A  41      27.488  13.282   1.549  1.00  5.33           C  
ATOM    570  H   THR A  41      29.270  13.540  -0.750  1.00  5.33           H  
ATOM    571  HA  THR A  41      27.127  15.415  -0.075  1.00  5.33           H  
ATOM    572  HB  THR A  41      28.029  15.240   2.223  1.00  5.33           H  
ATOM    573  HG1 THR A  41      30.355  14.938   1.533  1.00  5.33           H  
ATOM    574 1HG2 THR A  41      27.600  12.832   2.536  1.00  5.33           H  
ATOM    575 2HG2 THR A  41      26.442  13.544   1.386  1.00  5.33           H  
ATOM    576 3HG2 THR A  41      27.806  12.570   0.788  1.00  5.33           H  
ATOM    577  N   LYS A  42      28.513  17.495   0.732  1.00  5.40           N  
ATOM    578  CA  LYS A  42      29.279  18.737   0.816  1.00  5.40           C  
ATOM    579  C   LYS A  42      30.624  18.440   1.465  1.00  5.40           C  
ATOM    580  O   LYS A  42      31.684  18.869   0.995  1.00  5.40           O  
ATOM    581  CB  LYS A  42      28.529  19.803   1.610  1.00  5.40           C  
ATOM    582  CG  LYS A  42      29.252  21.145   1.703  1.00  5.40           C  
ATOM    583  CD  LYS A  42      28.420  22.173   2.462  1.00  5.40           C  
ATOM    584  CE  LYS A  42      29.151  23.504   2.580  1.00  5.40           C  
ATOM    585  NZ  LYS A  42      28.344  24.517   3.314  1.00  5.40           N  
ATOM    586  H   LYS A  42      27.658  17.393   1.258  1.00  5.40           H  
ATOM    587  HA  LYS A  42      29.459  19.105  -0.192  1.00  5.40           H  
ATOM    588 1HB  LYS A  42      27.554  19.979   1.158  1.00  5.40           H  
ATOM    589 2HB  LYS A  42      28.362  19.450   2.629  1.00  5.40           H  
ATOM    590 1HG  LYS A  42      30.205  21.006   2.219  1.00  5.40           H  
ATOM    591 2HG  LYS A  42      29.452  21.521   0.704  1.00  5.40           H  
ATOM    592 1HD  LYS A  42      27.472  22.330   1.946  1.00  5.40           H  
ATOM    593 2HD  LYS A  42      28.212  21.796   3.464  1.00  5.40           H  
ATOM    594 1HE  LYS A  42      30.090  23.349   3.110  1.00  5.40           H  
ATOM    595 2HE  LYS A  42      29.368  23.882   1.580  1.00  5.40           H  
ATOM    596 1HZ  LYS A  42      28.861  25.383   3.372  1.00  5.40           H  
ATOM    597 2HZ  LYS A  42      27.475  24.676   2.824  1.00  5.40           H  
ATOM    598 3HZ  LYS A  42      28.147  24.180   4.246  1.00  5.40           H  
ATOM    599  N   ASP A  43      30.583  17.698   2.570  1.00  5.42           N  
ATOM    600  CA  ASP A  43      31.820  17.309   3.206  1.00  5.42           C  
ATOM    601  C   ASP A  43      32.580  16.507   2.173  1.00  5.42           C  
ATOM    602  O   ASP A  43      31.978  15.666   1.496  1.00  5.42           O  
ATOM    603  CB  ASP A  43      31.563  16.454   4.450  1.00  5.42           C  
ATOM    604  CG  ASP A  43      30.956  17.230   5.619  1.00  5.42           C  
ATOM    605  OD1 ASP A  43      30.905  18.438   5.558  1.00  5.42           O  
ATOM    606  OD2 ASP A  43      30.542  16.601   6.561  1.00  5.42           O  
ATOM    607  H   ASP A  43      29.699  17.386   2.939  1.00  5.42           H  
ATOM    608  HA  ASP A  43      32.396  18.194   3.473  1.00  5.42           H  
ATOM    609 1HB  ASP A  43      30.890  15.635   4.187  1.00  5.42           H  
ATOM    610 2HB  ASP A  43      32.506  16.003   4.774  1.00  5.42           H  
ATOM    611  N   ASP A  44      33.882  16.764   2.052  1.00  5.61           N  
ATOM    612  CA  ASP A  44      34.771  16.076   1.112  1.00  5.61           C  
ATOM    613  C   ASP A  44      34.480  16.341  -0.384  1.00  5.61           C  
ATOM    614  O   ASP A  44      35.103  15.716  -1.246  1.00  5.61           O  
ATOM    615  CB  ASP A  44      34.784  14.563   1.383  1.00  5.61           C  
ATOM    616  CG  ASP A  44      35.356  14.222   2.765  1.00  5.61           C  
ATOM    617  OD1 ASP A  44      36.355  14.798   3.134  1.00  5.61           O  
ATOM    618  OD2 ASP A  44      34.779  13.406   3.442  1.00  5.61           O  
ATOM    619  H   ASP A  44      34.279  17.481   2.642  1.00  5.61           H  
ATOM    620  HA  ASP A  44      35.781  16.436   1.307  1.00  5.61           H  
ATOM    621 1HB  ASP A  44      33.789  14.137   1.291  1.00  5.61           H  
ATOM    622 2HB  ASP A  44      35.405  14.075   0.631  1.00  5.61           H  
ATOM    623  N   LYS A  45      33.634  17.330  -0.714  1.00  6.06           N  
ATOM    624  CA  LYS A  45      33.358  17.672  -2.121  1.00  6.06           C  
ATOM    625  C   LYS A  45      34.607  18.130  -2.875  1.00  6.06           C  
ATOM    626  O   LYS A  45      34.617  18.156  -4.101  1.00  6.06           O  
ATOM    627  CB  LYS A  45      32.284  18.760  -2.236  1.00  6.06           C  
ATOM    628  CG  LYS A  45      32.715  20.176  -1.798  1.00  6.06           C  
ATOM    629  CD  LYS A  45      31.542  21.155  -1.896  1.00  6.06           C  
ATOM    630  CE  LYS A  45      31.900  22.554  -1.389  1.00  6.06           C  
ATOM    631  NZ  LYS A  45      32.824  23.290  -2.312  1.00  6.06           N  
ATOM    632  H   LYS A  45      33.113  17.831   0.010  1.00  6.06           H  
ATOM    633  HA  LYS A  45      32.981  16.776  -2.615  1.00  6.06           H  
ATOM    634 1HB  LYS A  45      31.943  18.820  -3.267  1.00  6.06           H  
ATOM    635 2HB  LYS A  45      31.429  18.476  -1.629  1.00  6.06           H  
ATOM    636 1HG  LYS A  45      33.074  20.148  -0.770  1.00  6.06           H  
ATOM    637 2HG  LYS A  45      33.523  20.533  -2.441  1.00  6.06           H  
ATOM    638 1HD  LYS A  45      31.217  21.225  -2.933  1.00  6.06           H  
ATOM    639 2HD  LYS A  45      30.719  20.773  -1.305  1.00  6.06           H  
ATOM    640 1HE  LYS A  45      30.984  23.130  -1.274  1.00  6.06           H  
ATOM    641 2HE  LYS A  45      32.380  22.459  -0.415  1.00  6.06           H  
ATOM    642 1HZ  LYS A  45      33.026  24.199  -1.933  1.00  6.06           H  
ATOM    643 2HZ  LYS A  45      33.714  22.797  -2.446  1.00  6.06           H  
ATOM    644 3HZ  LYS A  45      32.388  23.397  -3.211  1.00  6.06           H  
ATOM    645  N   GLU A  46      35.636  18.534  -2.127  1.00  6.71           N  
ATOM    646  CA  GLU A  46      36.897  19.026  -2.662  1.00  6.71           C  
ATOM    647  C   GLU A  46      37.930  17.917  -2.888  1.00  6.71           C  
ATOM    648  O   GLU A  46      39.067  18.195  -3.274  1.00  6.71           O  
ATOM    649  CB  GLU A  46      37.486  20.084  -1.732  1.00  6.71           C  
ATOM    650  CG  GLU A  46      36.633  21.350  -1.568  1.00  6.71           C  
ATOM    651  CD  GLU A  46      36.470  22.136  -2.846  1.00  6.71           C  
ATOM    652  OE1 GLU A  46      37.446  22.342  -3.520  1.00  6.71           O  
ATOM    653  OE2 GLU A  46      35.361  22.552  -3.138  1.00  6.71           O  
ATOM    654  H   GLU A  46      35.527  18.480  -1.126  1.00  6.71           H  
ATOM    655  HA  GLU A  46      36.693  19.489  -3.621  1.00  6.71           H  
ATOM    656 1HB  GLU A  46      37.634  19.651  -0.743  1.00  6.71           H  
ATOM    657 2HB  GLU A  46      38.463  20.388  -2.104  1.00  6.71           H  
ATOM    658 1HG  GLU A  46      35.649  21.062  -1.201  1.00  6.71           H  
ATOM    659 2HG  GLU A  46      37.095  21.987  -0.815  1.00  6.71           H  
ATOM    660  N   ASP A  47      37.552  16.665  -2.632  1.00  7.41           N  
ATOM    661  CA  ASP A  47      38.454  15.535  -2.818  1.00  7.41           C  
ATOM    662  C   ASP A  47      39.127  15.648  -4.196  1.00  7.41           C  
ATOM    663  O   ASP A  47      38.432  15.884  -5.187  1.00  7.41           O  
ATOM    664  CB  ASP A  47      37.669  14.210  -2.728  1.00  7.41           C  
ATOM    665  CG  ASP A  47      38.520  12.929  -2.761  1.00  7.41           C  
ATOM    666  OD1 ASP A  47      39.115  12.654  -3.786  1.00  7.41           O  
ATOM    667  OD2 ASP A  47      38.580  12.245  -1.763  1.00  7.41           O  
ATOM    668  H   ASP A  47      36.608  16.479  -2.287  1.00  7.41           H  
ATOM    669  HA  ASP A  47      39.187  15.573  -2.018  1.00  7.41           H  
ATOM    670 1HB  ASP A  47      37.094  14.208  -1.802  1.00  7.41           H  
ATOM    671 2HB  ASP A  47      36.953  14.166  -3.536  1.00  7.41           H  
ATOM    672  N   PRO A  48      40.454  15.437  -4.317  1.00  7.95           N  
ATOM    673  CA  PRO A  48      41.236  15.546  -5.539  1.00  7.95           C  
ATOM    674  C   PRO A  48      40.788  14.596  -6.649  1.00  7.95           C  
ATOM    675  O   PRO A  48      41.156  14.798  -7.801  1.00  7.95           O  
ATOM    676  CB  PRO A  48      42.661  15.235  -5.067  1.00  7.95           C  
ATOM    677  CG  PRO A  48      42.493  14.447  -3.800  1.00  7.95           C  
ATOM    678  CD  PRO A  48      41.270  15.034  -3.142  1.00  7.95           C  
ATOM    679  HA  PRO A  48      41.182  16.586  -5.897  1.00  7.95           H  
ATOM    680 1HB  PRO A  48      43.189  14.666  -5.846  1.00  7.95           H  
ATOM    681 2HB  PRO A  48      43.218  16.172  -4.920  1.00  7.95           H  
ATOM    682 1HG  PRO A  48      42.354  13.377  -4.040  1.00  7.95           H  
ATOM    683 2HG  PRO A  48      43.396  14.521  -3.178  1.00  7.95           H  
ATOM    684 1HD  PRO A  48      40.814  14.240  -2.558  1.00  7.95           H  
ATOM    685 2HD  PRO A  48      41.526  15.914  -2.533  1.00  7.95           H  
ATOM    686  N   GLU A  49      40.001  13.556  -6.331  1.00  8.13           N  
ATOM    687  CA  GLU A  49      39.538  12.676  -7.401  1.00  8.13           C  
ATOM    688  C   GLU A  49      38.268  13.238  -8.043  1.00  8.13           C  
ATOM    689  O   GLU A  49      37.755  12.692  -9.023  1.00  8.13           O  
ATOM    690  CB  GLU A  49      39.309  11.256  -6.895  1.00  8.13           C  
ATOM    691  CG  GLU A  49      40.578  10.556  -6.429  1.00  8.13           C  
ATOM    692  CD  GLU A  49      41.560  10.360  -7.564  1.00  8.13           C  
ATOM    693  OE1 GLU A  49      41.110  10.213  -8.688  1.00  8.13           O  
ATOM    694  OE2 GLU A  49      42.742  10.351  -7.320  1.00  8.13           O  
ATOM    695  H   GLU A  49      39.702  13.361  -5.367  1.00  8.13           H  
ATOM    696  HA  GLU A  49      40.310  12.634  -8.164  1.00  8.13           H  
ATOM    697 1HB  GLU A  49      38.613  11.281  -6.054  1.00  8.13           H  
ATOM    698 2HB  GLU A  49      38.854  10.655  -7.681  1.00  8.13           H  
ATOM    699 1HG  GLU A  49      41.044  11.163  -5.648  1.00  8.13           H  
ATOM    700 2HG  GLU A  49      40.319   9.590  -5.999  1.00  8.13           H  
ATOM    701  N   LEU A  50      37.785  14.349  -7.495  1.00  8.01           N  
ATOM    702  CA  LEU A  50      36.651  15.080  -8.023  1.00  8.01           C  
ATOM    703  C   LEU A  50      37.251  16.327  -8.660  1.00  8.01           C  
ATOM    704  O   LEU A  50      36.987  16.679  -9.814  1.00  8.01           O  
ATOM    705  CB  LEU A  50      35.713  15.495  -6.882  1.00  8.01           C  
ATOM    706  CG  LEU A  50      35.116  14.352  -6.060  1.00  8.01           C  
ATOM    707  CD1 LEU A  50      34.334  14.942  -4.896  1.00  8.01           C  
ATOM    708  CD2 LEU A  50      34.229  13.501  -6.947  1.00  8.01           C  
ATOM    709  H   LEU A  50      38.241  14.732  -6.674  1.00  8.01           H  
ATOM    710  HA  LEU A  50      36.131  14.487  -8.774  1.00  8.01           H  
ATOM    711 1HB  LEU A  50      36.239  16.157  -6.199  1.00  8.01           H  
ATOM    712 2HB  LEU A  50      34.885  16.057  -7.310  1.00  8.01           H  
ATOM    713  HG  LEU A  50      35.918  13.737  -5.652  1.00  8.01           H  
ATOM    714 1HD1 LEU A  50      33.911  14.147  -4.288  1.00  8.01           H  
ATOM    715 2HD1 LEU A  50      35.011  15.541  -4.285  1.00  8.01           H  
ATOM    716 3HD1 LEU A  50      33.534  15.577  -5.272  1.00  8.01           H  
ATOM    717 1HD2 LEU A  50      33.803  12.685  -6.363  1.00  8.01           H  
ATOM    718 2HD2 LEU A  50      33.424  14.115  -7.353  1.00  8.01           H  
ATOM    719 3HD2 LEU A  50      34.824  13.091  -7.767  1.00  8.01           H  
ATOM    720  N   MET A  51      38.145  16.963  -7.902  1.00  7.87           N  
ATOM    721  CA  MET A  51      38.770  18.202  -8.331  1.00  7.87           C  
ATOM    722  C   MET A  51      40.006  17.971  -9.185  1.00  7.87           C  
ATOM    723  O   MET A  51      41.130  18.270  -8.772  1.00  7.87           O  
ATOM    724  CB  MET A  51      39.125  19.039  -7.109  1.00  7.87           C  
ATOM    725  CG  MET A  51      37.925  19.438  -6.295  1.00  7.87           C  
ATOM    726  SD  MET A  51      36.802  20.507  -7.195  1.00  7.87           S  
ATOM    727  CE  MET A  51      35.302  20.295  -6.251  1.00  7.87           C  
ATOM    728  H   MET A  51      38.350  16.598  -6.974  1.00  7.87           H  
ATOM    729  HA  MET A  51      38.053  18.753  -8.938  1.00  7.87           H  
ATOM    730 1HB  MET A  51      39.781  18.467  -6.454  1.00  7.87           H  
ATOM    731 2HB  MET A  51      39.657  19.939  -7.413  1.00  7.87           H  
ATOM    732 1HG  MET A  51      37.382  18.545  -5.972  1.00  7.87           H  
ATOM    733 2HG  MET A  51      38.263  19.972  -5.402  1.00  7.87           H  
ATOM    734 1HE  MET A  51      34.509  20.898  -6.689  1.00  7.87           H  
ATOM    735 2HE  MET A  51      35.014  19.245  -6.268  1.00  7.87           H  
ATOM    736 3HE  MET A  51      35.463  20.613  -5.221  1.00  7.87           H  
ATOM    737  N   LYS A  52      39.787  17.489 -10.399  1.00  8.03           N  
ATOM    738  CA  LYS A  52      40.903  17.209 -11.296  1.00  8.03           C  
ATOM    739  C   LYS A  52      40.587  17.474 -12.754  1.00  8.03           C  
ATOM    740  O   LYS A  52      39.434  17.473 -13.183  1.00  8.03           O  
ATOM    741  CB  LYS A  52      41.422  15.776 -11.124  1.00  8.03           C  
ATOM    742  CG  LYS A  52      40.446  14.649 -11.465  1.00  8.03           C  
ATOM    743  CD  LYS A  52      41.122  13.276 -11.251  1.00  8.03           C  
ATOM    744  CE  LYS A  52      40.211  12.116 -11.644  1.00  8.03           C  
ATOM    745  NZ  LYS A  52      40.874  10.777 -11.446  1.00  8.03           N  
ATOM    746  H   LYS A  52      38.819  17.279 -10.652  1.00  8.03           H  
ATOM    747  HA  LYS A  52      41.720  17.877 -11.025  1.00  8.03           H  
ATOM    748 1HB  LYS A  52      42.305  15.637 -11.746  1.00  8.03           H  
ATOM    749 2HB  LYS A  52      41.735  15.634 -10.090  1.00  8.03           H  
ATOM    750 1HG  LYS A  52      39.572  14.716 -10.806  1.00  8.03           H  
ATOM    751 2HG  LYS A  52      40.116  14.737 -12.494  1.00  8.03           H  
ATOM    752 1HD  LYS A  52      42.031  13.227 -11.849  1.00  8.03           H  
ATOM    753 2HD  LYS A  52      41.397  13.165 -10.200  1.00  8.03           H  
ATOM    754 1HE  LYS A  52      39.307  12.151 -11.039  1.00  8.03           H  
ATOM    755 2HE  LYS A  52      39.940  12.224 -12.694  1.00  8.03           H  
ATOM    756 1HZ  LYS A  52      40.239  10.046 -11.716  1.00  8.03           H  
ATOM    757 2HZ  LYS A  52      41.709  10.719 -12.002  1.00  8.03           H  
ATOM    758 3HZ  LYS A  52      41.122  10.642 -10.453  1.00  8.03           H  
ATOM    759  N   CYS A  53      41.653  17.704 -13.509  1.00  8.61           N  
ATOM    760  CA  CYS A  53      41.610  17.955 -14.941  1.00  8.61           C  
ATOM    761  C   CYS A  53      42.633  17.092 -15.689  1.00  8.61           C  
ATOM    762  O   CYS A  53      43.725  17.573 -15.968  1.00  8.61           O  
ATOM    763  CB  CYS A  53      41.889  19.412 -15.231  1.00  8.61           C  
ATOM    764  SG  CYS A  53      40.730  20.549 -14.488  1.00  8.61           S  
ATOM    765  H   CYS A  53      42.557  17.687 -13.060  1.00  8.61           H  
ATOM    766  HA  CYS A  53      40.607  17.741 -15.304  1.00  8.61           H  
ATOM    767 1HB  CYS A  53      42.892  19.665 -14.897  1.00  8.61           H  
ATOM    768 2HB  CYS A  53      41.846  19.560 -16.302  1.00  8.61           H  
ATOM    769  HG  CYS A  53      39.630  19.947 -14.941  1.00  8.61           H  
ATOM    770  N   PRO A  54      42.345  15.811 -15.975  1.00  9.52           N  
ATOM    771  CA  PRO A  54      43.245  14.816 -16.565  1.00  9.52           C  
ATOM    772  C   PRO A  54      43.846  15.212 -17.925  1.00  9.52           C  
ATOM    773  O   PRO A  54      44.844  14.632 -18.356  1.00  9.52           O  
ATOM    774  CB  PRO A  54      42.316  13.607 -16.749  1.00  9.52           C  
ATOM    775  CG  PRO A  54      41.223  13.800 -15.733  1.00  9.52           C  
ATOM    776  CD  PRO A  54      40.995  15.284 -15.694  1.00  9.52           C  
ATOM    777  HA  PRO A  54      44.046  14.587 -15.848  1.00  9.52           H  
ATOM    778 1HB  PRO A  54      41.939  13.582 -17.784  1.00  9.52           H  
ATOM    779 2HB  PRO A  54      42.881  12.676 -16.595  1.00  9.52           H  
ATOM    780 1HG  PRO A  54      40.323  13.241 -16.029  1.00  9.52           H  
ATOM    781 2HG  PRO A  54      41.537  13.401 -14.759  1.00  9.52           H  
ATOM    782 1HD  PRO A  54      40.286  15.593 -16.477  1.00  9.52           H  
ATOM    783 2HD  PRO A  54      40.648  15.535 -14.705  1.00  9.52           H  
ATOM    784  N   VAL A  55      43.224  16.162 -18.611  1.00 10.39           N  
ATOM    785  CA  VAL A  55      43.676  16.605 -19.923  1.00 10.39           C  
ATOM    786  C   VAL A  55      44.975  17.438 -19.866  1.00 10.39           C  
ATOM    787  O   VAL A  55      45.016  18.468 -19.187  1.00 10.39           O  
ATOM    788  CB  VAL A  55      42.567  17.444 -20.560  1.00 10.39           C  
ATOM    789  CG1 VAL A  55      43.030  18.018 -21.878  1.00 10.39           C  
ATOM    790  CG2 VAL A  55      41.352  16.573 -20.739  1.00 10.39           C  
ATOM    791  H   VAL A  55      42.413  16.606 -18.212  1.00 10.39           H  
ATOM    792  HA  VAL A  55      43.788  15.722 -20.533  1.00 10.39           H  
ATOM    793  HB  VAL A  55      42.322  18.266 -19.909  1.00 10.39           H  
ATOM    794 1HG1 VAL A  55      42.233  18.618 -22.313  1.00 10.39           H  
ATOM    795 2HG1 VAL A  55      43.904  18.647 -21.714  1.00 10.39           H  
ATOM    796 3HG1 VAL A  55      43.288  17.212 -22.558  1.00 10.39           H  
ATOM    797 1HG2 VAL A  55      40.545  17.159 -21.178  1.00 10.39           H  
ATOM    798 2HG2 VAL A  55      41.599  15.740 -21.398  1.00 10.39           H  
ATOM    799 3HG2 VAL A  55      41.036  16.189 -19.768  1.00 10.39           H  
ATOM    800  N   PRO A  56      46.034  17.060 -20.609  1.00 10.52           N  
ATOM    801  CA  PRO A  56      47.307  17.751 -20.650  1.00 10.52           C  
ATOM    802  C   PRO A  56      47.114  19.219 -20.969  1.00 10.52           C  
ATOM    803  O   PRO A  56      46.290  19.583 -21.807  1.00 10.52           O  
ATOM    804  CB  PRO A  56      48.041  17.026 -21.782  1.00 10.52           C  
ATOM    805  CG  PRO A  56      47.463  15.634 -21.768  1.00 10.52           C  
ATOM    806  CD  PRO A  56      46.004  15.820 -21.426  1.00 10.52           C  
ATOM    807  HA  PRO A  56      47.824  17.623 -19.686  1.00 10.52           H  
ATOM    808 1HB  PRO A  56      47.869  17.552 -22.733  1.00 10.52           H  
ATOM    809 2HB  PRO A  56      49.125  17.042 -21.599  1.00 10.52           H  
ATOM    810 1HG  PRO A  56      47.614  15.149 -22.745  1.00 10.52           H  
ATOM    811 2HG  PRO A  56      47.990  15.016 -21.025  1.00 10.52           H  
ATOM    812 1HD  PRO A  56      45.393  15.944 -22.330  1.00 10.52           H  
ATOM    813 2HD  PRO A  56      45.717  14.946 -20.821  1.00 10.52           H  
ATOM    814  N   GLY A  57      47.890  20.058 -20.297  1.00  9.65           N  
ATOM    815  CA  GLY A  57      47.813  21.503 -20.458  1.00  9.65           C  
ATOM    816  C   GLY A  57      46.946  22.146 -19.375  1.00  9.65           C  
ATOM    817  O   GLY A  57      46.994  23.360 -19.174  1.00  9.65           O  
ATOM    818  H   GLY A  57      48.552  19.687 -19.630  1.00  9.65           H  
ATOM    819 1HA  GLY A  57      48.817  21.927 -20.421  1.00  9.65           H  
ATOM    820 2HA  GLY A  57      47.403  21.737 -21.440  1.00  9.65           H  
ATOM    821  N   CYS A  58      46.186  21.330 -18.644  1.00  8.16           N  
ATOM    822  CA  CYS A  58      45.352  21.853 -17.575  1.00  8.16           C  
ATOM    823  C   CYS A  58      46.151  21.942 -16.283  1.00  8.16           C  
ATOM    824  O   CYS A  58      47.195  21.305 -16.142  1.00  8.16           O  
ATOM    825  CB  CYS A  58      44.156  20.960 -17.343  1.00  8.16           C  
ATOM    826  SG  CYS A  58      43.061  20.827 -18.752  1.00  8.16           S  
ATOM    827  H   CYS A  58      46.131  20.331 -18.856  1.00  8.16           H  
ATOM    828  HA  CYS A  58      45.006  22.848 -17.849  1.00  8.16           H  
ATOM    829 1HB  CYS A  58      44.487  19.952 -17.070  1.00  8.16           H  
ATOM    830 2HB  CYS A  58      43.585  21.360 -16.516  1.00  8.16           H  
ATOM    831  HG  CYS A  58      43.854  19.935 -19.401  1.00  8.16           H  
ATOM    832  N   VAL A  59      45.652  22.733 -15.334  1.00  6.64           N  
ATOM    833  CA  VAL A  59      46.309  22.895 -14.038  1.00  6.64           C  
ATOM    834  C   VAL A  59      45.488  22.362 -12.860  1.00  6.64           C  
ATOM    835  O   VAL A  59      45.894  22.484 -11.705  1.00  6.64           O  
ATOM    836  CB  VAL A  59      46.607  24.379 -13.807  1.00  6.64           C  
ATOM    837  CG1 VAL A  59      47.559  24.890 -14.883  1.00  6.64           C  
ATOM    838  CG2 VAL A  59      45.300  25.154 -13.835  1.00  6.64           C  
ATOM    839  H   VAL A  59      44.803  23.249 -15.516  1.00  6.64           H  
ATOM    840  HA  VAL A  59      47.256  22.355 -14.066  1.00  6.64           H  
ATOM    841  HB  VAL A  59      47.092  24.504 -12.840  1.00  6.64           H  
ATOM    842 1HG1 VAL A  59      47.774  25.944 -14.709  1.00  6.64           H  
ATOM    843 2HG1 VAL A  59      48.486  24.319 -14.845  1.00  6.64           H  
ATOM    844 3HG1 VAL A  59      47.102  24.773 -15.866  1.00  6.64           H  
ATOM    845 1HG2 VAL A  59      45.497  26.211 -13.664  1.00  6.64           H  
ATOM    846 2HG2 VAL A  59      44.822  25.025 -14.805  1.00  6.64           H  
ATOM    847 3HG2 VAL A  59      44.635  24.777 -13.052  1.00  6.64           H  
ATOM    848  N   GLY A  60      44.328  21.789 -13.149  1.00  5.47           N  
ATOM    849  CA  GLY A  60      43.454  21.267 -12.102  1.00  5.47           C  
ATOM    850  C   GLY A  60      42.398  22.291 -11.714  1.00  5.47           C  
ATOM    851  O   GLY A  60      42.159  23.254 -12.445  1.00  5.47           O  
ATOM    852  H   GLY A  60      44.053  21.705 -14.113  1.00  5.47           H  
ATOM    853 1HA  GLY A  60      42.974  20.351 -12.443  1.00  5.47           H  
ATOM    854 2HA  GLY A  60      44.047  21.004 -11.227  1.00  5.47           H  
ENDMDL

REMARK ID 643452 DOMAINID 637039 MODEL 2 line_15_sample153
MODEL     2
ATOM      1  N   ASP A   1       5.225   6.567   4.145  1.00  3.20           N  
ATOM      2  CA  ASP A   1       5.832   5.584   3.259  1.00  3.20           C  
ATOM      3  C   ASP A   1       6.539   6.247   2.084  1.00  3.20           C  
ATOM      4  O   ASP A   1       6.495   7.471   1.939  1.00  3.20           O  
ATOM      5  CB  ASP A   1       4.758   4.578   2.789  1.00  3.20           C  
ATOM      6  CG  ASP A   1       3.612   5.171   1.869  1.00  3.20           C  
ATOM      7  OD1 ASP A   1       3.770   6.232   1.279  1.00  3.20           O  
ATOM      8  OD2 ASP A   1       2.571   4.549   1.793  1.00  3.20           O  
ATOM      9 1H   ASP A   1       5.673   6.525   5.055  1.00  3.20           H  
ATOM     10 2H   ASP A   1       5.351   7.492   3.752  1.00  3.20           H  
ATOM     11 3H   ASP A   1       4.240   6.364   4.243  1.00  3.20           H  
ATOM     12  HA  ASP A   1       6.580   5.034   3.826  1.00  3.20           H  
ATOM     13 1HB  ASP A   1       5.246   3.773   2.235  1.00  3.20           H  
ATOM     14 2HB  ASP A   1       4.294   4.123   3.664  1.00  3.20           H  
ATOM     15  N   LEU A   2       7.194   5.444   1.247  1.00  3.08           N  
ATOM     16  CA  LEU A   2       7.869   5.972   0.069  1.00  3.08           C  
ATOM     17  C   LEU A   2       7.126   5.652  -1.214  1.00  3.08           C  
ATOM     18  O   LEU A   2       6.589   4.556  -1.373  1.00  3.08           O  
ATOM     19  CB  LEU A   2       9.277   5.401  -0.058  1.00  3.08           C  
ATOM     20  CG  LEU A   2      10.267   5.710   1.040  1.00  3.08           C  
ATOM     21  CD1 LEU A   2      11.553   4.978   0.735  1.00  3.08           C  
ATOM     22  CD2 LEU A   2      10.512   7.196   1.086  1.00  3.08           C  
ATOM     23  H   LEU A   2       7.218   4.447   1.412  1.00  3.08           H  
ATOM     24  HA  LEU A   2       7.931   7.054   0.157  1.00  3.08           H  
ATOM     25 1HB  LEU A   2       9.205   4.320  -0.147  1.00  3.08           H  
ATOM     26 2HB  LEU A   2       9.693   5.769  -0.950  1.00  3.08           H  
ATOM     27  HG  LEU A   2       9.883   5.363   2.005  1.00  3.08           H  
ATOM     28 1HD1 LEU A   2      12.289   5.188   1.515  1.00  3.08           H  
ATOM     29 2HD1 LEU A   2      11.359   3.906   0.698  1.00  3.08           H  
ATOM     30 3HD1 LEU A   2      11.931   5.309  -0.229  1.00  3.08           H  
ATOM     31 1HD2 LEU A   2      11.237   7.424   1.868  1.00  3.08           H  
ATOM     32 2HD2 LEU A   2      10.897   7.529   0.118  1.00  3.08           H  
ATOM     33 3HD2 LEU A   2       9.575   7.718   1.300  1.00  3.08           H  
ATOM     34  N   LYS A   3       7.145   6.597  -2.152  1.00  2.99           N  
ATOM     35  CA  LYS A   3       6.563   6.369  -3.464  1.00  2.99           C  
ATOM     36  C   LYS A   3       7.507   6.904  -4.527  1.00  2.99           C  
ATOM     37  O   LYS A   3       8.096   7.969  -4.367  1.00  2.99           O  
ATOM     38  CB  LYS A   3       5.184   7.027  -3.580  1.00  2.99           C  
ATOM     39  CG  LYS A   3       4.102   6.450  -2.607  1.00  2.99           C  
ATOM     40  CD  LYS A   3       2.727   7.070  -2.850  1.00  2.99           C  
ATOM     41  CE  LYS A   3       1.659   6.454  -1.923  1.00  2.99           C  
ATOM     42  NZ  LYS A   3       1.761   6.923  -0.497  1.00  2.99           N  
ATOM     43  H   LYS A   3       7.577   7.487  -1.945  1.00  2.99           H  
ATOM     44  HA  LYS A   3       6.457   5.294  -3.627  1.00  2.99           H  
ATOM     45 1HB  LYS A   3       5.275   8.095  -3.379  1.00  2.99           H  
ATOM     46 2HB  LYS A   3       4.814   6.919  -4.601  1.00  2.99           H  
ATOM     47 1HG  LYS A   3       4.042   5.371  -2.736  1.00  2.99           H  
ATOM     48 2HG  LYS A   3       4.390   6.656  -1.572  1.00  2.99           H  
ATOM     49 1HD  LYS A   3       2.780   8.140  -2.670  1.00  2.99           H  
ATOM     50 2HD  LYS A   3       2.436   6.902  -3.886  1.00  2.99           H  
ATOM     51 1HE  LYS A   3       0.676   6.714  -2.311  1.00  2.99           H  
ATOM     52 2HE  LYS A   3       1.769   5.368  -1.940  1.00  2.99           H  
ATOM     53 1HZ  LYS A   3       1.042   6.480   0.053  1.00  2.99           H  
ATOM     54 2HZ  LYS A   3       2.664   6.683  -0.065  1.00  2.99           H  
ATOM     55 3HZ  LYS A   3       1.649   7.916  -0.454  1.00  2.99           H  
ATOM     56  N   CYS A   4       7.648   6.151  -5.600  1.00  2.91           N  
ATOM     57  CA  CYS A   4       8.527   6.536  -6.690  1.00  2.91           C  
ATOM     58  C   CYS A   4       7.804   7.396  -7.735  1.00  2.91           C  
ATOM     59  O   CYS A   4       6.608   7.195  -7.968  1.00  2.91           O  
ATOM     60  CB  CYS A   4       9.083   5.277  -7.328  1.00  2.91           C  
ATOM     61  SG  CYS A   4       7.820   4.173  -7.925  1.00  2.91           S  
ATOM     62  H   CYS A   4       7.137   5.292  -5.661  1.00  2.91           H  
ATOM     63  HA  CYS A   4       9.351   7.093  -6.264  1.00  2.91           H  
ATOM     64 1HB  CYS A   4       9.743   5.533  -8.149  1.00  2.91           H  
ATOM     65 2HB  CYS A   4       9.676   4.736  -6.602  1.00  2.91           H  
ATOM     66  N   PRO A   5       8.484   8.391  -8.352  1.00  2.85           N  
ATOM     67  CA  PRO A   5       7.989   9.293  -9.397  1.00  2.85           C  
ATOM     68  C   PRO A   5       8.140   8.871 -10.866  1.00  2.85           C  
ATOM     69  O   PRO A   5       7.780   9.652 -11.750  1.00  2.85           O  
ATOM     70  CB  PRO A   5       8.869  10.521  -9.157  1.00  2.85           C  
ATOM     71  CG  PRO A   5      10.197   9.934  -8.741  1.00  2.85           C  
ATOM     72  CD  PRO A   5       9.860   8.731  -7.905  1.00  2.85           C  
ATOM     73  HA  PRO A   5       6.936   9.531  -9.184  1.00  2.85           H  
ATOM     74 1HB  PRO A   5       8.936  11.128 -10.067  1.00  2.85           H  
ATOM     75 2HB  PRO A   5       8.425  11.156  -8.372  1.00  2.85           H  
ATOM     76 1HG  PRO A   5      10.791   9.681  -9.633  1.00  2.85           H  
ATOM     77 2HG  PRO A   5      10.794  10.677  -8.174  1.00  2.85           H  
ATOM     78 1HD  PRO A   5      10.558   7.913  -8.117  1.00  2.85           H  
ATOM     79 2HD  PRO A   5       9.873   9.057  -6.844  1.00  2.85           H  
ATOM     80  N   THR A   6       8.731   7.719 -11.154  1.00  2.78           N  
ATOM     81  CA  THR A   6       9.044   7.403 -12.551  1.00  2.78           C  
ATOM     82  C   THR A   6       8.197   6.244 -13.081  1.00  2.78           C  
ATOM     83  O   THR A   6       8.416   5.122 -12.659  1.00  2.78           O  
ATOM     84  CB  THR A   6      10.525   7.034 -12.688  1.00  2.78           C  
ATOM     85  OG1 THR A   6      11.338   8.124 -12.262  1.00  2.78           O  
ATOM     86  CG2 THR A   6      10.842   6.757 -14.124  1.00  2.78           C  
ATOM     87  H   THR A   6       8.977   7.067 -10.422  1.00  2.78           H  
ATOM     88  HA  THR A   6       8.899   8.304 -13.139  1.00  2.78           H  
ATOM     89  HB  THR A   6      10.742   6.157 -12.073  1.00  2.78           H  
ATOM     90  HG1 THR A   6      10.977   8.946 -12.646  1.00  2.78           H  
ATOM     91 1HG2 THR A   6      11.892   6.524 -14.223  1.00  2.78           H  
ATOM     92 2HG2 THR A   6      10.238   5.918 -14.470  1.00  2.78           H  
ATOM     93 3HG2 THR A   6      10.620   7.639 -14.717  1.00  2.78           H  
ATOM     94  N   PRO A   7       7.335   6.425 -14.081  1.00  2.68           N  
ATOM     95  CA  PRO A   7       6.438   5.389 -14.556  1.00  2.68           C  
ATOM     96  C   PRO A   7       7.193   4.099 -14.836  1.00  2.68           C  
ATOM     97  O   PRO A   7       8.272   4.107 -15.430  1.00  2.68           O  
ATOM     98  CB  PRO A   7       5.883   6.017 -15.839  1.00  2.68           C  
ATOM     99  CG  PRO A   7       5.905   7.508 -15.556  1.00  2.68           C  
ATOM    100  CD  PRO A   7       7.185   7.725 -14.760  1.00  2.68           C  
ATOM    101  HA  PRO A   7       5.642   5.232 -13.810  1.00  2.68           H  
ATOM    102 1HB  PRO A   7       6.508   5.728 -16.698  1.00  2.68           H  
ATOM    103 2HB  PRO A   7       4.872   5.633 -16.034  1.00  2.68           H  
ATOM    104 1HG  PRO A   7       5.883   8.075 -16.504  1.00  2.68           H  
ATOM    105 2HG  PRO A   7       5.005   7.803 -14.996  1.00  2.68           H  
ATOM    106 1HD  PRO A   7       8.037   7.935 -15.426  1.00  2.68           H  
ATOM    107 2HD  PRO A   7       6.984   8.545 -14.045  1.00  2.68           H  
ATOM    108  N   GLY A   8       6.601   2.989 -14.396  1.00  2.54           N  
ATOM    109  CA  GLY A   8       7.165   1.643 -14.504  1.00  2.54           C  
ATOM    110  C   GLY A   8       7.857   1.215 -13.206  1.00  2.54           C  
ATOM    111  O   GLY A   8       8.078   0.020 -12.970  1.00  2.54           O  
ATOM    112  H   GLY A   8       5.710   3.079 -13.931  1.00  2.54           H  
ATOM    113 1HA  GLY A   8       6.363   0.935 -14.741  1.00  2.54           H  
ATOM    114 2HA  GLY A   8       7.876   1.611 -15.325  1.00  2.54           H  
ATOM    115  N   CYS A   9       8.134   2.191 -12.341  1.00  2.38           N  
ATOM    116  CA  CYS A   9       8.784   1.981 -11.050  1.00  2.38           C  
ATOM    117  C   CYS A   9       7.914   1.281 -10.012  1.00  2.38           C  
ATOM    118  O   CYS A   9       6.722   1.052 -10.215  1.00  2.38           O  
ATOM    119  CB  CYS A   9       9.233   3.311 -10.462  1.00  2.38           C  
ATOM    120  SG  CYS A   9       7.879   4.398  -9.928  1.00  2.38           S  
ATOM    121  H   CYS A   9       7.943   3.160 -12.606  1.00  2.38           H  
ATOM    122  HA  CYS A   9       9.670   1.377 -11.216  1.00  2.38           H  
ATOM    123 1HB  CYS A   9       9.849   3.121  -9.605  1.00  2.38           H  
ATOM    124 2HB  CYS A   9       9.843   3.840 -11.186  1.00  2.38           H  
ATOM    125  N   ASP A  10       8.548   0.937  -8.893  1.00  2.21           N  
ATOM    126  CA  ASP A  10       7.927   0.312  -7.734  1.00  2.21           C  
ATOM    127  C   ASP A  10       8.511   0.910  -6.466  1.00  2.21           C  
ATOM    128  O   ASP A  10       9.684   0.719  -6.143  1.00  2.21           O  
ATOM    129  CB  ASP A  10       8.093  -1.210  -7.742  1.00  2.21           C  
ATOM    130  CG  ASP A  10       7.388  -1.943  -6.559  1.00  2.21           C  
ATOM    131  OD1 ASP A  10       7.056  -1.314  -5.550  1.00  2.21           O  
ATOM    132  OD2 ASP A  10       7.201  -3.130  -6.676  1.00  2.21           O  
ATOM    133  H   ASP A  10       9.529   1.164  -8.828  1.00  2.21           H  
ATOM    134  HA  ASP A  10       6.858   0.535  -7.758  1.00  2.21           H  
ATOM    135 1HB  ASP A  10       7.703  -1.611  -8.684  1.00  2.21           H  
ATOM    136 2HB  ASP A  10       9.155  -1.446  -7.689  1.00  2.21           H  
ATOM    137  N   GLY A  11       7.675   1.642  -5.733  1.00  2.07           N  
ATOM    138  CA  GLY A  11       8.066   2.369  -4.524  1.00  2.07           C  
ATOM    139  C   GLY A  11       8.690   1.487  -3.439  1.00  2.07           C  
ATOM    140  O   GLY A  11       9.370   2.006  -2.548  1.00  2.07           O  
ATOM    141  H   GLY A  11       6.720   1.714  -6.053  1.00  2.07           H  
ATOM    142 1HA  GLY A  11       8.757   3.157  -4.800  1.00  2.07           H  
ATOM    143 2HA  GLY A  11       7.186   2.868  -4.114  1.00  2.07           H  
ATOM    144  N   SER A  12       8.518   0.157  -3.557  1.00  2.00           N  
ATOM    145  CA  SER A  12       9.054  -0.845  -2.638  1.00  2.00           C  
ATOM    146  C   SER A  12      10.582  -0.824  -2.519  1.00  2.00           C  
ATOM    147  O   SER A  12      11.125  -1.322  -1.530  1.00  2.00           O  
ATOM    148  CB  SER A  12       8.647  -2.234  -3.089  1.00  2.00           C  
ATOM    149  OG  SER A  12       7.255  -2.394  -3.040  1.00  2.00           O  
ATOM    150  H   SER A  12       7.963  -0.200  -4.346  1.00  2.00           H  
ATOM    151  HA  SER A  12       8.629  -0.655  -1.655  1.00  2.00           H  
ATOM    152 1HB  SER A  12       8.996  -2.409  -4.102  1.00  2.00           H  
ATOM    153 2HB  SER A  12       9.123  -2.971  -2.449  1.00  2.00           H  
ATOM    154  HG  SER A  12       6.933  -2.017  -3.901  1.00  2.00           H  
ATOM    155  N   GLY A  13      11.290  -0.260  -3.505  1.00  2.01           N  
ATOM    156  CA  GLY A  13      12.749  -0.232  -3.394  1.00  2.01           C  
ATOM    157  C   GLY A  13      13.441   0.703  -4.373  1.00  2.01           C  
ATOM    158  O   GLY A  13      12.896   1.074  -5.415  1.00  2.01           O  
ATOM    159  H   GLY A  13      10.805   0.139  -4.312  1.00  2.01           H  
ATOM    160 1HA  GLY A  13      13.023   0.052  -2.376  1.00  2.01           H  
ATOM    161 2HA  GLY A  13      13.132  -1.237  -3.541  1.00  2.01           H  
ATOM    162  N   HIS A  14      14.688   1.040  -4.043  1.00  2.11           N  
ATOM    163  CA  HIS A  14      15.488   1.987  -4.818  1.00  2.11           C  
ATOM    164  C   HIS A  14      16.985   1.815  -4.671  1.00  2.11           C  
ATOM    165  O   HIS A  14      17.474   1.045  -3.840  1.00  2.11           O  
ATOM    166  CB  HIS A  14      15.117   3.432  -4.430  1.00  2.11           C  
ATOM    167  CG  HIS A  14      15.315   3.834  -2.942  1.00  2.11           C  
ATOM    168  ND1 HIS A  14      14.391   3.541  -1.945  1.00  2.11           N  
ATOM    169  CD2 HIS A  14      16.318   4.504  -2.331  1.00  2.11           C  
ATOM    170  CE1 HIS A  14      14.822   4.020  -0.788  1.00  2.11           C  
ATOM    171  NE2 HIS A  14      15.984   4.619  -0.982  1.00  2.11           N  
ATOM    172  H   HIS A  14      15.078   0.658  -3.192  1.00  2.11           H  
ATOM    173  HA  HIS A  14      15.256   1.865  -5.867  1.00  2.11           H  
ATOM    174 1HB  HIS A  14      15.688   4.132  -5.036  1.00  2.11           H  
ATOM    175 2HB  HIS A  14      14.110   3.583  -4.669  1.00  2.11           H  
ATOM    176  HD1 HIS A  14      13.527   3.050  -2.031  1.00  2.11           H  
ATOM    177  HD2 HIS A  14      17.247   4.921  -2.699  1.00  2.11           H  
ATOM    178  HE1 HIS A  14      14.233   3.883   0.114  1.00  2.11           H  
ATOM    179  N   ILE A  15      17.727   2.567  -5.468  1.00  2.29           N  
ATOM    180  CA  ILE A  15      19.168   2.540  -5.364  1.00  2.29           C  
ATOM    181  C   ILE A  15      19.585   3.316  -4.134  1.00  2.29           C  
ATOM    182  O   ILE A  15      19.946   4.492  -4.197  1.00  2.29           O  
ATOM    183  CB  ILE A  15      19.761   3.204  -6.605  1.00  2.29           C  
ATOM    184  CG1 ILE A  15      19.310   2.444  -7.844  1.00  2.29           C  
ATOM    185  CG2 ILE A  15      21.277   3.289  -6.495  1.00  2.29           C  
ATOM    186  CD1 ILE A  15      19.586   3.150  -9.140  1.00  2.29           C  
ATOM    187  H   ILE A  15      17.276   3.159  -6.167  1.00  2.29           H  
ATOM    188  HA  ILE A  15      19.511   1.512  -5.284  1.00  2.29           H  
ATOM    189  HB  ILE A  15      19.343   4.188  -6.686  1.00  2.29           H  
ATOM    190 1HG1 ILE A  15      19.807   1.482  -7.861  1.00  2.29           H  
ATOM    191 2HG1 ILE A  15      18.255   2.278  -7.778  1.00  2.29           H  
ATOM    192 1HG2 ILE A  15      21.675   3.778  -7.378  1.00  2.29           H  
ATOM    193 2HG2 ILE A  15      21.539   3.850  -5.616  1.00  2.29           H  
ATOM    194 3HG2 ILE A  15      21.683   2.284  -6.416  1.00  2.29           H  
ATOM    195 1HD1 ILE A  15      19.226   2.539  -9.965  1.00  2.29           H  
ATOM    196 2HD1 ILE A  15      19.060   4.109  -9.149  1.00  2.29           H  
ATOM    197 3HD1 ILE A  15      20.653   3.318  -9.249  1.00  2.29           H  
ATOM    198  N   THR A  16      19.633   2.595  -3.015  1.00  2.54           N  
ATOM    199  CA  THR A  16      19.878   3.180  -1.698  1.00  2.54           C  
ATOM    200  C   THR A  16      21.265   3.773  -1.557  1.00  2.54           C  
ATOM    201  O   THR A  16      21.489   4.648  -0.723  1.00  2.54           O  
ATOM    202  CB  THR A  16      19.681   2.130  -0.588  1.00  2.54           C  
ATOM    203  OG1 THR A  16      20.583   1.034  -0.805  1.00  2.54           O  
ATOM    204  CG2 THR A  16      18.255   1.617  -0.578  1.00  2.54           C  
ATOM    205  H   THR A  16      19.323   1.628  -3.090  1.00  2.54           H  
ATOM    206  HA  THR A  16      19.156   3.981  -1.540  1.00  2.54           H  
ATOM    207  HB  THR A  16      19.901   2.585   0.374  1.00  2.54           H  
ATOM    208  HG1 THR A  16      20.449   0.371  -0.122  1.00  2.54           H  
ATOM    209 1HG2 THR A  16      18.135   0.885   0.211  1.00  2.54           H  
ATOM    210 2HG2 THR A  16      17.575   2.439  -0.411  1.00  2.54           H  
ATOM    211 3HG2 THR A  16      18.030   1.159  -1.522  1.00  2.54           H  
ATOM    212  N   GLY A  17      22.199   3.310  -2.377  1.00  2.80           N  
ATOM    213  CA  GLY A  17      23.554   3.833  -2.324  1.00  2.80           C  
ATOM    214  C   GLY A  17      23.663   5.223  -2.965  1.00  2.80           C  
ATOM    215  O   GLY A  17      24.671   5.903  -2.782  1.00  2.80           O  
ATOM    216  H   GLY A  17      21.954   2.584  -3.035  1.00  2.80           H  
ATOM    217 1HA  GLY A  17      23.880   3.883  -1.285  1.00  2.80           H  
ATOM    218 2HA  GLY A  17      24.223   3.140  -2.833  1.00  2.80           H  
ATOM    219  N   ASN A  18      22.663   5.608  -3.774  1.00  3.00           N  
ATOM    220  CA  ASN A  18      22.681   6.903  -4.438  1.00  3.00           C  
ATOM    221  C   ASN A  18      21.369   7.673  -4.299  1.00  3.00           C  
ATOM    222  O   ASN A  18      21.319   8.763  -3.731  1.00  3.00           O  
ATOM    223  CB  ASN A  18      23.054   6.765  -5.899  1.00  3.00           C  
ATOM    224  CG  ASN A  18      23.160   8.103  -6.585  1.00  3.00           C  
ATOM    225  OD1 ASN A  18      23.144   9.154  -5.918  1.00  3.00           O  
ATOM    226  ND2 ASN A  18      23.284   8.080  -7.882  1.00  3.00           N  
ATOM    227  H   ASN A  18      21.843   5.019  -3.880  1.00  3.00           H  
ATOM    228  HA  ASN A  18      23.446   7.516  -3.958  1.00  3.00           H  
ATOM    229 1HB  ASN A  18      24.008   6.241  -5.985  1.00  3.00           H  
ATOM    230 2HB  ASN A  18      22.310   6.165  -6.414  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18      23.362   8.931  -8.395  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18      23.305   7.202  -8.364  1.00  3.00           H  
ATOM    233  N   TYR A  19      20.274   7.112  -4.826  1.00  3.13           N  
ATOM    234  CA  TYR A  19      19.022   7.866  -4.899  1.00  3.13           C  
ATOM    235  C   TYR A  19      18.149   7.643  -3.699  1.00  3.13           C  
ATOM    236  O   TYR A  19      17.050   7.092  -3.801  1.00  3.13           O  
ATOM    237  CB  TYR A  19      18.248   7.487  -6.146  1.00  3.13           C  
ATOM    238  CG  TYR A  19      18.925   7.888  -7.434  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      19.780   6.999  -8.067  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      18.666   9.117  -7.998  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      20.374   7.343  -9.251  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      19.260   9.469  -9.186  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      20.112   8.583  -9.813  1.00  3.13           C  
ATOM    244  OH  TYR A  19      20.715   8.931 -11.008  1.00  3.13           O  
ATOM    245  H   TYR A  19      20.303   6.162  -5.173  1.00  3.13           H  
ATOM    246  HA  TYR A  19      19.247   8.917  -4.959  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      18.087   6.407  -6.156  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      17.269   7.967  -6.118  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      19.981   6.036  -7.634  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      17.989   9.809  -7.507  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      21.044   6.637  -9.747  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      19.054  10.441  -9.632  1.00  3.13           H  
ATOM    253  HH  TYR A  19      20.391   9.794 -11.286  1.00  3.13           H  
ATOM    254  N   ALA A  20      18.637   8.115  -2.571  1.00  3.17           N  
ATOM    255  CA  ALA A  20      17.932   7.891  -1.329  1.00  3.17           C  
ATOM    256  C   ALA A  20      16.508   8.401  -1.425  1.00  3.17           C  
ATOM    257  O   ALA A  20      16.269   9.514  -1.911  1.00  3.17           O  
ATOM    258  CB  ALA A  20      18.652   8.586  -0.189  1.00  3.17           C  
ATOM    259  H   ALA A  20      19.544   8.574  -2.610  1.00  3.17           H  
ATOM    260  HA  ALA A  20      17.903   6.817  -1.135  1.00  3.17           H  
ATOM    261 1HB  ALA A  20      18.119   8.392   0.745  1.00  3.17           H  
ATOM    262 2HB  ALA A  20      19.670   8.203  -0.115  1.00  3.17           H  
ATOM    263 3HB  ALA A  20      18.680   9.658  -0.370  1.00  3.17           H  
ATOM    264  N   SER A  21      15.573   7.573  -0.959  1.00  3.15           N  
ATOM    265  CA  SER A  21      14.149   7.874  -0.913  1.00  3.15           C  
ATOM    266  C   SER A  21      13.578   8.299  -2.264  1.00  3.15           C  
ATOM    267  O   SER A  21      12.630   9.081  -2.322  1.00  3.15           O  
ATOM    268  CB  SER A  21      13.884   8.963   0.106  1.00  3.15           C  
ATOM    269  OG  SER A  21      14.325   8.582   1.384  1.00  3.15           O  
ATOM    270  H   SER A  21      15.860   6.638  -0.661  1.00  3.15           H  
ATOM    271  HA  SER A  21      13.623   6.974  -0.602  1.00  3.15           H  
ATOM    272 1HB  SER A  21      14.383   9.876  -0.200  1.00  3.15           H  
ATOM    273 2HB  SER A  21      12.817   9.176   0.131  1.00  3.15           H  
ATOM    274  HG  SER A  21      13.991   9.253   1.990  1.00  3.15           H  
ATOM    275  N   HIS A  22      14.121   7.734  -3.346  1.00  3.10           N  
ATOM    276  CA  HIS A  22      13.677   7.975  -4.720  1.00  3.10           C  
ATOM    277  C   HIS A  22      13.783   9.422  -5.202  1.00  3.10           C  
ATOM    278  O   HIS A  22      12.928   9.859  -5.974  1.00  3.10           O  
ATOM    279  CB  HIS A  22      12.185   7.629  -4.903  1.00  3.10           C  
ATOM    280  CG  HIS A  22      11.752   6.261  -4.542  1.00  3.10           C  
ATOM    281  ND1 HIS A  22      12.062   5.166  -5.291  1.00  3.10           N  
ATOM    282  CD2 HIS A  22      11.000   5.824  -3.515  1.00  3.10           C  
ATOM    283  CE1 HIS A  22      11.511   4.091  -4.737  1.00  3.10           C  
ATOM    284  NE2 HIS A  22      10.869   4.459  -3.652  1.00  3.10           N  
ATOM    285  H   HIS A  22      14.944   7.145  -3.216  1.00  3.10           H  
ATOM    286  HA  HIS A  22      14.267   7.354  -5.394  1.00  3.10           H  
ATOM    287 1HB  HIS A  22      11.558   8.330  -4.364  1.00  3.10           H  
ATOM    288 2HB  HIS A  22      11.946   7.760  -5.947  1.00  3.10           H  
ATOM    289  HD2 HIS A  22      10.585   6.460  -2.755  1.00  3.10           H  
ATOM    290  HE1 HIS A  22      11.576   3.087  -5.120  1.00  3.10           H  
ATOM    291  HE2 HIS A  22      10.352   3.797  -3.046  1.00  3.10           H  
ATOM    292  N   ARG A  23      14.814  10.177  -4.822  1.00  3.00           N  
ATOM    293  CA  ARG A  23      14.849  11.541  -5.355  1.00  3.00           C  
ATOM    294  C   ARG A  23      14.969  11.518  -6.886  1.00  3.00           C  
ATOM    295  O   ARG A  23      15.557  10.599  -7.452  1.00  3.00           O  
ATOM    296  CB  ARG A  23      16.020  12.381  -4.878  1.00  3.00           C  
ATOM    297  CG  ARG A  23      17.370  12.002  -5.469  1.00  3.00           C  
ATOM    298  CD  ARG A  23      18.469  12.913  -4.991  1.00  3.00           C  
ATOM    299  NE  ARG A  23      19.706  12.687  -5.733  1.00  3.00           N  
ATOM    300  CZ  ARG A  23      20.658  11.810  -5.393  1.00  3.00           C  
ATOM    301  NH1 ARG A  23      20.532  11.126  -4.293  1.00  3.00           N  
ATOM    302  NH2 ARG A  23      21.713  11.647  -6.173  1.00  3.00           N  
ATOM    303  H   ARG A  23      15.488   9.840  -4.129  1.00  3.00           H  
ATOM    304  HA  ARG A  23      13.919  12.041  -5.084  1.00  3.00           H  
ATOM    305 1HB  ARG A  23      15.841  13.429  -5.103  1.00  3.00           H  
ATOM    306 2HB  ARG A  23      16.109  12.285  -3.794  1.00  3.00           H  
ATOM    307 1HG  ARG A  23      17.621  10.975  -5.180  1.00  3.00           H  
ATOM    308 2HG  ARG A  23      17.325  12.067  -6.556  1.00  3.00           H  
ATOM    309 1HD  ARG A  23      18.171  13.951  -5.128  1.00  3.00           H  
ATOM    310 2HD  ARG A  23      18.667  12.724  -3.934  1.00  3.00           H  
ATOM    311  HE  ARG A  23      19.836  13.204  -6.592  1.00  3.00           H  
ATOM    312 1HH1 ARG A  23      19.721  11.255  -3.713  1.00  3.00           H  
ATOM    313 2HH1 ARG A  23      21.243  10.438  -4.020  1.00  3.00           H  
ATOM    314 1HH2 ARG A  23      21.801  12.186  -7.021  1.00  3.00           H  
ATOM    315 2HH2 ARG A  23      22.422  10.963  -5.928  1.00  3.00           H  
ATOM    316  N   SER A  24      14.476  12.579  -7.533  1.00  2.87           N  
ATOM    317  CA  SER A  24      14.570  12.772  -8.988  1.00  2.87           C  
ATOM    318  C   SER A  24      14.039  11.586  -9.793  1.00  2.87           C  
ATOM    319  O   SER A  24      13.012  11.007  -9.455  1.00  2.87           O  
ATOM    320  CB  SER A  24      16.012  13.034  -9.384  1.00  2.87           C  
ATOM    321  OG  SER A  24      16.106  13.387 -10.742  1.00  2.87           O  
ATOM    322  H   SER A  24      13.995  13.283  -6.995  1.00  2.87           H  
ATOM    323  HA  SER A  24      13.974  13.645  -9.254  1.00  2.87           H  
ATOM    324 1HB  SER A  24      16.422  13.830  -8.762  1.00  2.87           H  
ATOM    325 2HB  SER A  24      16.614  12.137  -9.203  1.00  2.87           H  
ATOM    326  HG  SER A  24      15.601  14.202 -10.835  1.00  2.87           H  
ATOM    327  N   LEU A  25      14.718  11.282 -10.898  1.00  2.68           N  
ATOM    328  CA  LEU A  25      14.332  10.196 -11.797  1.00  2.68           C  
ATOM    329  C   LEU A  25      15.323   9.041 -11.738  1.00  2.68           C  
ATOM    330  O   LEU A  25      16.489   9.242 -11.408  1.00  2.68           O  
ATOM    331  CB  LEU A  25      14.229  10.691 -13.245  1.00  2.68           C  
ATOM    332  CG  LEU A  25      13.239  11.842 -13.504  1.00  2.68           C  
ATOM    333  CD1 LEU A  25      13.339  12.276 -14.977  1.00  2.68           C  
ATOM    334  CD2 LEU A  25      11.819  11.371 -13.172  1.00  2.68           C  
ATOM    335  H   LEU A  25      15.545  11.827 -11.115  1.00  2.68           H  
ATOM    336  HA  LEU A  25      13.357   9.819 -11.487  1.00  2.68           H  
ATOM    337 1HB  LEU A  25      15.218  11.024 -13.559  1.00  2.68           H  
ATOM    338 2HB  LEU A  25      13.935   9.851 -13.875  1.00  2.68           H  
ATOM    339  HG  LEU A  25      13.499  12.694 -12.877  1.00  2.68           H  
ATOM    340 1HD1 LEU A  25      12.647  13.096 -15.173  1.00  2.68           H  
ATOM    341 2HD1 LEU A  25      14.353  12.603 -15.191  1.00  2.68           H  
ATOM    342 3HD1 LEU A  25      13.088  11.442 -15.626  1.00  2.68           H  
ATOM    343 1HD2 LEU A  25      11.114  12.182 -13.353  1.00  2.68           H  
ATOM    344 2HD2 LEU A  25      11.564  10.520 -13.805  1.00  2.68           H  
ATOM    345 3HD2 LEU A  25      11.767  11.071 -12.120  1.00  2.68           H  
ATOM    346  N   SER A  26      14.831   7.838 -12.063  1.00  2.47           N  
ATOM    347  CA  SER A  26      15.610   6.591 -12.167  1.00  2.47           C  
ATOM    348  C   SER A  26      16.110   6.020 -10.834  1.00  2.47           C  
ATOM    349  O   SER A  26      16.895   5.074 -10.815  1.00  2.47           O  
ATOM    350  CB  SER A  26      16.802   6.804 -13.083  1.00  2.47           C  
ATOM    351  OG  SER A  26      16.397   7.309 -14.327  1.00  2.47           O  
ATOM    352  H   SER A  26      13.833   7.799 -12.282  1.00  2.47           H  
ATOM    353  HA  SER A  26      14.961   5.843 -12.626  1.00  2.47           H  
ATOM    354 1HB  SER A  26      17.533   7.462 -12.616  1.00  2.47           H  
ATOM    355 2HB  SER A  26      17.303   5.859 -13.228  1.00  2.47           H  
ATOM    356  HG  SER A  26      17.201   7.623 -14.753  1.00  2.47           H  
ATOM    357  N   GLY A  27      15.624   6.548  -9.716  1.00  2.26           N  
ATOM    358  CA  GLY A  27      16.007   6.023  -8.413  1.00  2.26           C  
ATOM    359  C   GLY A  27      15.630   4.562  -8.269  1.00  2.26           C  
ATOM    360  O   GLY A  27      16.306   3.795  -7.583  1.00  2.26           O  
ATOM    361  H   GLY A  27      15.005   7.338  -9.775  1.00  2.26           H  
ATOM    362 1HA  GLY A  27      17.079   6.109  -8.320  1.00  2.26           H  
ATOM    363 2HA  GLY A  27      15.549   6.620  -7.622  1.00  2.26           H  
ATOM    364  N   CYS A  28      14.514   4.181  -8.868  1.00  2.11           N  
ATOM    365  CA  CYS A  28      14.068   2.803  -8.842  1.00  2.11           C  
ATOM    366  C   CYS A  28      14.680   2.059 -10.043  1.00  2.11           C  
ATOM    367  O   CYS A  28      14.374   2.437 -11.176  1.00  2.11           O  
ATOM    368  CB  CYS A  28      12.565   2.708  -8.900  1.00  2.11           C  
ATOM    369  SG  CYS A  28      11.964   1.021  -8.806  1.00  2.11           S  
ATOM    370  H   CYS A  28      13.985   4.864  -9.388  1.00  2.11           H  
ATOM    371  HA  CYS A  28      14.365   2.371  -7.903  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      12.125   3.279  -8.067  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      12.211   3.150  -9.827  1.00  2.11           H  
ATOM    374  HG  CYS A  28      12.203   0.851  -7.481  1.00  2.11           H  
ATOM    375  N   PRO A  29      15.489   0.995  -9.864  1.00  2.06           N  
ATOM    376  CA  PRO A  29      16.157   0.214 -10.909  1.00  2.06           C  
ATOM    377  C   PRO A  29      15.223  -0.235 -12.037  1.00  2.06           C  
ATOM    378  O   PRO A  29      15.645  -0.380 -13.185  1.00  2.06           O  
ATOM    379  CB  PRO A  29      16.661  -1.001 -10.123  1.00  2.06           C  
ATOM    380  CG  PRO A  29      16.901  -0.477  -8.743  1.00  2.06           C  
ATOM    381  CD  PRO A  29      15.784   0.511  -8.503  1.00  2.06           C  
ATOM    382  HA  PRO A  29      16.999   0.801 -11.311  1.00  2.06           H  
ATOM    383 1HB  PRO A  29      15.920  -1.815 -10.158  1.00  2.06           H  
ATOM    384 2HB  PRO A  29      17.583  -1.393 -10.589  1.00  2.06           H  
ATOM    385 1HG  PRO A  29      16.891  -1.303  -8.017  1.00  2.06           H  
ATOM    386 2HG  PRO A  29      17.898  -0.023  -8.681  1.00  2.06           H  
ATOM    387 1HD  PRO A  29      14.903   0.029  -8.040  1.00  2.06           H  
ATOM    388 2HD  PRO A  29      16.202   1.297  -7.893  1.00  2.06           H  
ATOM    389  N   ARG A  30      13.949  -0.435 -11.716  1.00  2.16           N  
ATOM    390  CA  ARG A  30      12.938  -0.861 -12.682  1.00  2.16           C  
ATOM    391  C   ARG A  30      12.698   0.134 -13.808  1.00  2.16           C  
ATOM    392  O   ARG A  30      12.194  -0.238 -14.871  1.00  2.16           O  
ATOM    393  CB  ARG A  30      11.605  -1.046 -12.003  1.00  2.16           C  
ATOM    394  CG  ARG A  30      11.441  -2.240 -11.121  1.00  2.16           C  
ATOM    395  CD  ARG A  30      10.136  -2.147 -10.468  1.00  2.16           C  
ATOM    396  NE  ARG A  30       9.070  -2.081 -11.450  1.00  2.16           N  
ATOM    397  CZ  ARG A  30       8.428  -3.123 -11.988  1.00  2.16           C  
ATOM    398  NH1 ARG A  30       8.702  -4.355 -11.615  1.00  2.16           N  
ATOM    399  NH2 ARG A  30       7.519  -2.874 -12.907  1.00  2.16           N  
ATOM    400  H   ARG A  30      13.661  -0.289 -10.761  1.00  2.16           H  
ATOM    401  HA  ARG A  30      13.260  -1.805 -13.112  1.00  2.16           H  
ATOM    402 1HB  ARG A  30      11.403  -0.176 -11.407  1.00  2.16           H  
ATOM    403 2HB  ARG A  30      10.820  -1.088 -12.756  1.00  2.16           H  
ATOM    404 1HG  ARG A  30      11.469  -3.150 -11.717  1.00  2.16           H  
ATOM    405 2HG  ARG A  30      12.222  -2.254 -10.365  1.00  2.16           H  
ATOM    406 1HD  ARG A  30       9.966  -3.006  -9.825  1.00  2.16           H  
ATOM    407 2HD  ARG A  30      10.105  -1.236  -9.879  1.00  2.16           H  
ATOM    408  HE  ARG A  30       8.795  -1.152 -11.808  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30       9.402  -4.520 -10.905  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30       8.214  -5.132 -12.035  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30       7.367  -1.887 -13.169  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30       7.011  -3.625 -13.350  1.00  2.16           H  
ATOM    413  N   ALA A  31      13.015   1.402 -13.580  1.00  2.41           N  
ATOM    414  CA  ALA A  31      12.752   2.415 -14.584  1.00  2.41           C  
ATOM    415  C   ALA A  31      13.463   2.115 -15.903  1.00  2.41           C  
ATOM    416  O   ALA A  31      12.915   2.361 -16.973  1.00  2.41           O  
ATOM    417  CB  ALA A  31      13.181   3.768 -14.059  1.00  2.41           C  
ATOM    418  H   ALA A  31      13.458   1.669 -12.696  1.00  2.41           H  
ATOM    419  HA  ALA A  31      11.672   2.430 -14.779  1.00  2.41           H  
ATOM    420 1HB  ALA A  31      12.962   4.523 -14.788  1.00  2.41           H  
ATOM    421 2HB  ALA A  31      12.644   3.984 -13.133  1.00  2.41           H  
ATOM    422 3HB  ALA A  31      14.254   3.751 -13.856  1.00  2.41           H  
ATOM    423  N   LYS A  32      14.718   1.637 -15.817  1.00  2.81           N  
ATOM    424  CA  LYS A  32      15.561   1.252 -16.965  1.00  2.81           C  
ATOM    425  C   LYS A  32      15.577   2.250 -18.129  1.00  2.81           C  
ATOM    426  O   LYS A  32      15.733   1.848 -19.284  1.00  2.81           O  
ATOM    427  CB  LYS A  32      15.111  -0.109 -17.495  1.00  2.81           C  
ATOM    428  CG  LYS A  32      15.235  -1.239 -16.491  1.00  2.81           C  
ATOM    429  CD  LYS A  32      14.838  -2.572 -17.105  1.00  2.81           C  
ATOM    430  CE  LYS A  32      14.928  -3.699 -16.088  1.00  2.81           C  
ATOM    431  NZ  LYS A  32      14.503  -5.010 -16.668  1.00  2.81           N  
ATOM    432  H   LYS A  32      15.088   1.467 -14.892  1.00  2.81           H  
ATOM    433  HA  LYS A  32      16.583   1.161 -16.601  1.00  2.81           H  
ATOM    434 1HB  LYS A  32      14.067  -0.053 -17.809  1.00  2.81           H  
ATOM    435 2HB  LYS A  32      15.703  -0.370 -18.373  1.00  2.81           H  
ATOM    436 1HG  LYS A  32      16.260  -1.298 -16.128  1.00  2.81           H  
ATOM    437 2HG  LYS A  32      14.594  -1.040 -15.648  1.00  2.81           H  
ATOM    438 1HD  LYS A  32      13.810  -2.506 -17.473  1.00  2.81           H  
ATOM    439 2HD  LYS A  32      15.492  -2.799 -17.945  1.00  2.81           H  
ATOM    440 1HE  LYS A  32      15.955  -3.781 -15.737  1.00  2.81           H  
ATOM    441 2HE  LYS A  32      14.283  -3.458 -15.237  1.00  2.81           H  
ATOM    442 1HZ  LYS A  32      14.574  -5.731 -15.964  1.00  2.81           H  
ATOM    443 2HZ  LYS A  32      13.545  -4.943 -16.984  1.00  2.81           H  
ATOM    444 3HZ  LYS A  32      15.101  -5.242 -17.448  1.00  2.81           H  
ATOM    445  N   LYS A  33      15.388   3.533 -17.839  1.00  3.33           N  
ATOM    446  CA  LYS A  33      15.295   4.597 -18.843  1.00  3.33           C  
ATOM    447  C   LYS A  33      14.191   4.326 -19.886  1.00  3.33           C  
ATOM    448  O   LYS A  33      14.140   4.979 -20.938  1.00  3.33           O  
ATOM    449  CB  LYS A  33      16.632   4.789 -19.573  1.00  3.33           C  
ATOM    450  CG  LYS A  33      17.803   5.153 -18.673  1.00  3.33           C  
ATOM    451  CD  LYS A  33      19.065   5.404 -19.495  1.00  3.33           C  
ATOM    452  CE  LYS A  33      20.256   5.746 -18.613  1.00  3.33           C  
ATOM    453  NZ  LYS A  33      21.490   5.973 -19.418  1.00  3.33           N  
ATOM    454  H   LYS A  33      15.284   3.776 -16.866  1.00  3.33           H  
ATOM    455  HA  LYS A  33      15.059   5.527 -18.326  1.00  3.33           H  
ATOM    456 1HB  LYS A  33      16.894   3.885 -20.122  1.00  3.33           H  
ATOM    457 2HB  LYS A  33      16.522   5.579 -20.302  1.00  3.33           H  
ATOM    458 1HG  LYS A  33      17.551   6.050 -18.108  1.00  3.33           H  
ATOM    459 2HG  LYS A  33      17.986   4.341 -17.968  1.00  3.33           H  
ATOM    460 1HD  LYS A  33      19.303   4.507 -20.073  1.00  3.33           H  
ATOM    461 2HD  LYS A  33      18.890   6.223 -20.193  1.00  3.33           H  
ATOM    462 1HE  LYS A  33      20.036   6.648 -18.044  1.00  3.33           H  
ATOM    463 2HE  LYS A  33      20.438   4.926 -17.919  1.00  3.33           H  
ATOM    464 1HZ  LYS A  33      22.260   6.197 -18.804  1.00  3.33           H  
ATOM    465 2HZ  LYS A  33      21.710   5.137 -19.942  1.00  3.33           H  
ATOM    466 3HZ  LYS A  33      21.337   6.740 -20.059  1.00  3.33           H  
ATOM    467  N   SER A  34      13.229   3.462 -19.557  1.00  3.90           N  
ATOM    468  CA  SER A  34      12.216   3.007 -20.502  1.00  3.90           C  
ATOM    469  C   SER A  34      11.171   4.050 -20.851  1.00  3.90           C  
ATOM    470  O   SER A  34      10.017   3.976 -20.432  1.00  3.90           O  
ATOM    471  CB  SER A  34      11.537   1.772 -19.938  1.00  3.90           C  
ATOM    472  OG  SER A  34      10.560   1.280 -20.821  1.00  3.90           O  
ATOM    473  H   SER A  34      13.254   3.020 -18.641  1.00  3.90           H  
ATOM    474  HA  SER A  34      12.730   2.722 -21.421  1.00  3.90           H  
ATOM    475 1HB  SER A  34      12.288   1.003 -19.747  1.00  3.90           H  
ATOM    476 2HB  SER A  34      11.078   2.023 -18.982  1.00  3.90           H  
ATOM    477  HG  SER A  34       9.946   2.002 -20.961  1.00  3.90           H  
ATOM    478  N   GLY A  35      11.586   5.014 -21.668  1.00  4.49           N  
ATOM    479  CA  GLY A  35      10.739   6.133 -22.052  1.00  4.49           C  
ATOM    480  C   GLY A  35      10.783   7.209 -20.985  1.00  4.49           C  
ATOM    481  O   GLY A  35       9.875   8.034 -20.876  1.00  4.49           O  
ATOM    482  H   GLY A  35      12.562   4.986 -21.952  1.00  4.49           H  
ATOM    483 1HA  GLY A  35      11.084   6.545 -23.003  1.00  4.49           H  
ATOM    484 2HA  GLY A  35       9.716   5.788 -22.197  1.00  4.49           H  
ATOM    485  N   VAL A  36      11.836   7.183 -20.174  1.00  5.04           N  
ATOM    486  CA  VAL A  36      11.961   8.157 -19.102  1.00  5.04           C  
ATOM    487  C   VAL A  36      12.503   9.453 -19.685  1.00  5.04           C  
ATOM    488  O   VAL A  36      13.566   9.474 -20.302  1.00  5.04           O  
ATOM    489  CB  VAL A  36      12.895   7.627 -18.005  1.00  5.04           C  
ATOM    490  CG1 VAL A  36      13.083   8.672 -16.904  1.00  5.04           C  
ATOM    491  CG2 VAL A  36      12.314   6.332 -17.441  1.00  5.04           C  
ATOM    492  H   VAL A  36      12.560   6.482 -20.339  1.00  5.04           H  
ATOM    493  HA  VAL A  36      10.976   8.345 -18.670  1.00  5.04           H  
ATOM    494  HB  VAL A  36      13.868   7.438 -18.438  1.00  5.04           H  
ATOM    495 1HG1 VAL A  36      13.761   8.283 -16.139  1.00  5.04           H  
ATOM    496 2HG1 VAL A  36      13.504   9.580 -17.331  1.00  5.04           H  
ATOM    497 3HG1 VAL A  36      12.121   8.902 -16.449  1.00  5.04           H  
ATOM    498 1HG2 VAL A  36      12.975   5.937 -16.678  1.00  5.04           H  
ATOM    499 2HG2 VAL A  36      11.339   6.531 -17.011  1.00  5.04           H  
ATOM    500 3HG2 VAL A  36      12.202   5.609 -18.228  1.00  5.04           H  
ATOM    501  N   LYS A  37      11.752  10.532 -19.502  1.00  5.53           N  
ATOM    502  CA  LYS A  37      12.106  11.818 -20.085  1.00  5.53           C  
ATOM    503  C   LYS A  37      12.177  12.938 -19.065  1.00  5.53           C  
ATOM    504  O   LYS A  37      11.540  12.883 -18.014  1.00  5.53           O  
ATOM    505  CB  LYS A  37      11.093  12.197 -21.165  1.00  5.53           C  
ATOM    506  CG  LYS A  37      11.047  11.251 -22.363  1.00  5.53           C  
ATOM    507  CD  LYS A  37      10.049  11.731 -23.404  1.00  5.53           C  
ATOM    508  CE  LYS A  37       9.983  10.784 -24.591  1.00  5.53           C  
ATOM    509  NZ  LYS A  37       8.996  11.244 -25.611  1.00  5.53           N  
ATOM    510  H   LYS A  37      10.897  10.443 -18.974  1.00  5.53           H  
ATOM    511  HA  LYS A  37      13.094  11.731 -20.544  1.00  5.53           H  
ATOM    512 1HB  LYS A  37      10.097  12.230 -20.727  1.00  5.53           H  
ATOM    513 2HB  LYS A  37      11.318  13.200 -21.534  1.00  5.53           H  
ATOM    514 1HG  LYS A  37      12.039  11.178 -22.808  1.00  5.53           H  
ATOM    515 2HG  LYS A  37      10.747  10.260 -22.025  1.00  5.53           H  
ATOM    516 1HD  LYS A  37       9.058  11.802 -22.951  1.00  5.53           H  
ATOM    517 2HD  LYS A  37      10.339  12.722 -23.756  1.00  5.53           H  
ATOM    518 1HE  LYS A  37      10.967  10.722 -25.053  1.00  5.53           H  
ATOM    519 2HE  LYS A  37       9.695   9.792 -24.239  1.00  5.53           H  
ATOM    520 1HZ  LYS A  37       8.980  10.592 -26.382  1.00  5.53           H  
ATOM    521 2HZ  LYS A  37       8.079  11.294 -25.192  1.00  5.53           H  
ATOM    522 3HZ  LYS A  37       9.262  12.158 -25.949  1.00  5.53           H  
ATOM    523  N   VAL A  38      12.937  13.964 -19.412  1.00  5.98           N  
ATOM    524  CA  VAL A  38      13.036  15.175 -18.613  1.00  5.98           C  
ATOM    525  C   VAL A  38      12.157  16.248 -19.239  1.00  5.98           C  
ATOM    526  O   VAL A  38      12.180  16.449 -20.453  1.00  5.98           O  
ATOM    527  CB  VAL A  38      14.494  15.642 -18.525  1.00  5.98           C  
ATOM    528  CG1 VAL A  38      14.576  16.944 -17.743  1.00  5.98           C  
ATOM    529  CG2 VAL A  38      15.320  14.554 -17.853  1.00  5.98           C  
ATOM    530  H   VAL A  38      13.450  13.914 -20.280  1.00  5.98           H  
ATOM    531  HA  VAL A  38      12.674  14.966 -17.603  1.00  5.98           H  
ATOM    532  HB  VAL A  38      14.876  15.831 -19.528  1.00  5.98           H  
ATOM    533 1HG1 VAL A  38      15.613  17.269 -17.691  1.00  5.98           H  
ATOM    534 2HG1 VAL A  38      13.986  17.714 -18.243  1.00  5.98           H  
ATOM    535 3HG1 VAL A  38      14.191  16.787 -16.737  1.00  5.98           H  
ATOM    536 1HG2 VAL A  38      16.360  14.873 -17.789  1.00  5.98           H  
ATOM    537 2HG2 VAL A  38      14.932  14.376 -16.850  1.00  5.98           H  
ATOM    538 3HG2 VAL A  38      15.257  13.634 -18.433  1.00  5.98           H  
ATOM    539  N   ALA A  39      11.347  16.902 -18.419  1.00  6.44           N  
ATOM    540  CA  ALA A  39      10.419  17.909 -18.906  1.00  6.44           C  
ATOM    541  C   ALA A  39      11.137  19.075 -19.598  1.00  6.44           C  
ATOM    542  O   ALA A  39      12.193  19.524 -19.134  1.00  6.44           O  
ATOM    543  CB  ALA A  39       9.608  18.457 -17.742  1.00  6.44           C  
ATOM    544  H   ALA A  39      11.374  16.680 -17.434  1.00  6.44           H  
ATOM    545  HA  ALA A  39       9.758  17.412 -19.606  1.00  6.44           H  
ATOM    546 1HB  ALA A  39       8.889  19.187 -18.096  1.00  6.44           H  
ATOM    547 2HB  ALA A  39       9.079  17.639 -17.252  1.00  6.44           H  
ATOM    548 3HB  ALA A  39      10.277  18.934 -17.028  1.00  6.44           H  
ATOM    549  N   PRO A  40      10.532  19.673 -20.647  1.00  6.92           N  
ATOM    550  CA  PRO A  40      11.034  20.812 -21.398  1.00  6.92           C  
ATOM    551  C   PRO A  40      10.848  22.085 -20.593  1.00  6.92           C  
ATOM    552  O   PRO A  40       9.984  22.917 -20.886  1.00  6.92           O  
ATOM    553  CB  PRO A  40      10.170  20.793 -22.662  1.00  6.92           C  
ATOM    554  CG  PRO A  40       8.851  20.222 -22.194  1.00  6.92           C  
ATOM    555  CD  PRO A  40       9.231  19.169 -21.156  1.00  6.92           C  
ATOM    556  HA  PRO A  40      12.097  20.654 -21.638  1.00  6.92           H  
ATOM    557 1HB  PRO A  40      10.086  21.820 -23.068  1.00  6.92           H  
ATOM    558 2HB  PRO A  40      10.656  20.183 -23.438  1.00  6.92           H  
ATOM    559 1HG  PRO A  40       8.225  21.021 -21.768  1.00  6.92           H  
ATOM    560 2HG  PRO A  40       8.294  19.801 -23.045  1.00  6.92           H  
ATOM    561 1HD  PRO A  40       8.464  19.147 -20.375  1.00  6.92           H  
ATOM    562 2HD  PRO A  40       9.358  18.192 -21.658  1.00  6.92           H  
ATOM    563  N   THR A  41      11.631  22.197 -19.538  1.00  7.36           N  
ATOM    564  CA  THR A  41      11.558  23.305 -18.607  1.00  7.36           C  
ATOM    565  C   THR A  41      11.728  24.629 -19.347  1.00  7.36           C  
ATOM    566  O   THR A  41      12.645  24.789 -20.144  1.00  7.36           O  
ATOM    567  CB  THR A  41      12.624  23.163 -17.506  1.00  7.36           C  
ATOM    568  OG1 THR A  41      12.435  21.913 -16.827  1.00  7.36           O  
ATOM    569  CG2 THR A  41      12.515  24.304 -16.491  1.00  7.36           C  
ATOM    570  H   THR A  41      12.292  21.436 -19.363  1.00  7.36           H  
ATOM    571  HA  THR A  41      10.570  23.301 -18.138  1.00  7.36           H  
ATOM    572  HB  THR A  41      13.617  23.176 -17.956  1.00  7.36           H  
ATOM    573  HG1 THR A  41      12.538  21.181 -17.461  1.00  7.36           H  
ATOM    574 1HG2 THR A  41      13.275  24.177 -15.721  1.00  7.36           H  
ATOM    575 2HG2 THR A  41      12.662  25.241 -16.967  1.00  7.36           H  
ATOM    576 3HG2 THR A  41      11.528  24.288 -16.033  1.00  7.36           H  
ATOM    577  N   LYS A  42      10.856  25.585 -19.037  1.00  7.68           N  
ATOM    578  CA  LYS A  42      10.783  26.938 -19.618  1.00  7.68           C  
ATOM    579  C   LYS A  42      12.039  27.824 -19.484  1.00  7.68           C  
ATOM    580  O   LYS A  42      12.080  28.928 -20.023  1.00  7.68           O  
ATOM    581  CB  LYS A  42       9.585  27.675 -19.021  1.00  7.68           C  
ATOM    582  CG  LYS A  42       9.716  27.990 -17.536  1.00  7.68           C  
ATOM    583  CD  LYS A  42       8.460  28.681 -17.007  1.00  7.68           C  
ATOM    584  CE  LYS A  42       8.598  29.027 -15.530  1.00  7.68           C  
ATOM    585  NZ  LYS A  42       7.371  29.677 -14.995  1.00  7.68           N  
ATOM    586  H   LYS A  42      10.146  25.345 -18.357  1.00  7.68           H  
ATOM    587  HA  LYS A  42      10.602  26.814 -20.689  1.00  7.68           H  
ATOM    588 1HB  LYS A  42       9.432  28.615 -19.553  1.00  7.68           H  
ATOM    589 2HB  LYS A  42       8.685  27.072 -19.158  1.00  7.68           H  
ATOM    590 1HG  LYS A  42       9.879  27.066 -16.983  1.00  7.68           H  
ATOM    591 2HG  LYS A  42      10.575  28.642 -17.383  1.00  7.68           H  
ATOM    592 1HD  LYS A  42       8.285  29.598 -17.571  1.00  7.68           H  
ATOM    593 2HD  LYS A  42       7.599  28.025 -17.139  1.00  7.68           H  
ATOM    594 1HE  LYS A  42       8.791  28.114 -14.968  1.00  7.68           H  
ATOM    595 2HE  LYS A  42       9.442  29.705 -15.403  1.00  7.68           H  
ATOM    596 1HZ  LYS A  42       7.503  29.891 -14.017  1.00  7.68           H  
ATOM    597 2HZ  LYS A  42       7.192  30.530 -15.505  1.00  7.68           H  
ATOM    598 3HZ  LYS A  42       6.585  29.051 -15.100  1.00  7.68           H  
ATOM    599  N   ASP A  43      13.013  27.376 -18.710  1.00  7.89           N  
ATOM    600  CA  ASP A  43      14.272  28.078 -18.445  1.00  7.89           C  
ATOM    601  C   ASP A  43      15.013  28.492 -19.721  1.00  7.89           C  
ATOM    602  O   ASP A  43      14.934  27.834 -20.762  1.00  7.89           O  
ATOM    603  CB  ASP A  43      15.214  27.188 -17.622  1.00  7.89           C  
ATOM    604  CG  ASP A  43      16.428  27.942 -17.039  1.00  7.89           C  
ATOM    605  OD1 ASP A  43      16.318  28.455 -15.948  1.00  7.89           O  
ATOM    606  OD2 ASP A  43      17.456  28.030 -17.710  1.00  7.89           O  
ATOM    607  H   ASP A  43      12.885  26.463 -18.312  1.00  7.89           H  
ATOM    608  HA  ASP A  43      14.046  28.979 -17.876  1.00  7.89           H  
ATOM    609 1HB  ASP A  43      14.661  26.746 -16.794  1.00  7.89           H  
ATOM    610 2HB  ASP A  43      15.567  26.363 -18.245  1.00  7.89           H  
ATOM    611  N   ASP A  44      15.823  29.547 -19.594  1.00  8.02           N  
ATOM    612  CA  ASP A  44      16.645  30.100 -20.679  1.00  8.02           C  
ATOM    613  C   ASP A  44      17.589  29.075 -21.317  1.00  8.02           C  
ATOM    614  O   ASP A  44      17.988  29.225 -22.473  1.00  8.02           O  
ATOM    615  CB  ASP A  44      17.514  31.241 -20.145  1.00  8.02           C  
ATOM    616  CG  ASP A  44      16.750  32.514 -19.805  1.00  8.02           C  
ATOM    617  OD1 ASP A  44      15.613  32.639 -20.185  1.00  8.02           O  
ATOM    618  OD2 ASP A  44      17.322  33.356 -19.153  1.00  8.02           O  
ATOM    619  H   ASP A  44      15.863  30.005 -18.692  1.00  8.02           H  
ATOM    620  HA  ASP A  44      15.978  30.480 -21.451  1.00  8.02           H  
ATOM    621 1HB  ASP A  44      18.028  30.895 -19.243  1.00  8.02           H  
ATOM    622 2HB  ASP A  44      18.282  31.480 -20.880  1.00  8.02           H  
ATOM    623  N   LYS A  45      17.944  28.032 -20.571  1.00  8.14           N  
ATOM    624  CA  LYS A  45      18.853  26.998 -21.043  1.00  8.14           C  
ATOM    625  C   LYS A  45      18.196  25.931 -21.936  1.00  8.14           C  
ATOM    626  O   LYS A  45      18.884  25.019 -22.396  1.00  8.14           O  
ATOM    627  CB  LYS A  45      19.532  26.327 -19.848  1.00  8.14           C  
ATOM    628  CG  LYS A  45      20.448  27.263 -19.053  1.00  8.14           C  
ATOM    629  CD  LYS A  45      21.185  26.541 -17.933  1.00  8.14           C  
ATOM    630  CE  LYS A  45      20.231  26.112 -16.813  1.00  8.14           C  
ATOM    631  NZ  LYS A  45      19.590  27.287 -16.146  1.00  8.14           N  
ATOM    632  H   LYS A  45      17.597  27.966 -19.604  1.00  8.14           H  
ATOM    633  HA  LYS A  45      19.625  27.484 -21.639  1.00  8.14           H  
ATOM    634 1HB  LYS A  45      18.763  25.962 -19.161  1.00  8.14           H  
ATOM    635 2HB  LYS A  45      20.111  25.470 -20.182  1.00  8.14           H  
ATOM    636 1HG  LYS A  45      21.171  27.719 -19.727  1.00  8.14           H  
ATOM    637 2HG  LYS A  45      19.839  28.059 -18.616  1.00  8.14           H  
ATOM    638 1HD  LYS A  45      21.685  25.658 -18.332  1.00  8.14           H  
ATOM    639 2HD  LYS A  45      21.943  27.205 -17.513  1.00  8.14           H  
ATOM    640 1HE  LYS A  45      19.450  25.477 -17.225  1.00  8.14           H  
ATOM    641 2HE  LYS A  45      20.791  25.550 -16.067  1.00  8.14           H  
ATOM    642 1HZ  LYS A  45      18.963  26.979 -15.419  1.00  8.14           H  
ATOM    643 2HZ  LYS A  45      20.282  27.896 -15.751  1.00  8.14           H  
ATOM    644 3HZ  LYS A  45      19.035  27.804 -16.845  1.00  8.14           H  
ATOM    645  N   GLU A  46      16.877  26.007 -22.175  1.00  8.29           N  
ATOM    646  CA  GLU A  46      16.222  25.002 -23.017  1.00  8.29           C  
ATOM    647  C   GLU A  46      16.959  24.879 -24.347  1.00  8.29           C  
ATOM    648  O   GLU A  46      17.228  25.874 -25.013  1.00  8.29           O  
ATOM    649  CB  GLU A  46      14.753  25.361 -23.302  1.00  8.29           C  
ATOM    650  CG  GLU A  46      13.972  24.271 -24.104  1.00  8.29           C  
ATOM    651  CD  GLU A  46      12.516  24.627 -24.417  1.00  8.29           C  
ATOM    652  OE1 GLU A  46      12.137  25.765 -24.264  1.00  8.29           O  
ATOM    653  OE2 GLU A  46      11.786  23.739 -24.801  1.00  8.29           O  
ATOM    654  H   GLU A  46      16.317  26.759 -21.767  1.00  8.29           H  
ATOM    655  HA  GLU A  46      16.257  24.040 -22.506  1.00  8.29           H  
ATOM    656 1HB  GLU A  46      14.225  25.513 -22.353  1.00  8.29           H  
ATOM    657 2HB  GLU A  46      14.700  26.298 -23.851  1.00  8.29           H  
ATOM    658 1HG  GLU A  46      14.487  24.097 -25.051  1.00  8.29           H  
ATOM    659 2HG  GLU A  46      13.991  23.344 -23.539  1.00  8.29           H  
ATOM    660  N   ASP A  47      17.264  23.638 -24.733  1.00  8.47           N  
ATOM    661  CA  ASP A  47      17.990  23.358 -25.968  1.00  8.47           C  
ATOM    662  C   ASP A  47      17.230  23.878 -27.190  1.00  8.47           C  
ATOM    663  O   ASP A  47      16.153  23.362 -27.479  1.00  8.47           O  
ATOM    664  CB  ASP A  47      18.220  21.846 -26.105  1.00  8.47           C  
ATOM    665  CG  ASP A  47      19.090  21.409 -27.327  1.00  8.47           C  
ATOM    666  OD1 ASP A  47      19.114  22.077 -28.354  1.00  8.47           O  
ATOM    667  OD2 ASP A  47      19.723  20.390 -27.200  1.00  8.47           O  
ATOM    668  H   ASP A  47      17.007  22.876 -24.130  1.00  8.47           H  
ATOM    669  HA  ASP A  47      18.965  23.809 -25.876  1.00  8.47           H  
ATOM    670 1HB  ASP A  47      18.701  21.475 -25.197  1.00  8.47           H  
ATOM    671 2HB  ASP A  47      17.257  21.348 -26.181  1.00  8.47           H  
ATOM    672  N   PRO A  48      17.780  24.842 -27.970  1.00  8.65           N  
ATOM    673  CA  PRO A  48      17.174  25.453 -29.143  1.00  8.65           C  
ATOM    674  C   PRO A  48      16.617  24.442 -30.138  1.00  8.65           C  
ATOM    675  O   PRO A  48      15.631  24.725 -30.821  1.00  8.65           O  
ATOM    676  CB  PRO A  48      18.353  26.224 -29.755  1.00  8.65           C  
ATOM    677  CG  PRO A  48      19.206  26.587 -28.578  1.00  8.65           C  
ATOM    678  CD  PRO A  48      19.122  25.395 -27.651  1.00  8.65           C  
ATOM    679  HA  PRO A  48      16.396  26.147 -28.816  1.00  8.65           H  
ATOM    680 1HB  PRO A  48      18.878  25.583 -30.484  1.00  8.65           H  
ATOM    681 2HB  PRO A  48      17.981  27.101 -30.301  1.00  8.65           H  
ATOM    682 1HG  PRO A  48      20.234  26.795 -28.905  1.00  8.65           H  
ATOM    683 2HG  PRO A  48      18.828  27.508 -28.107  1.00  8.65           H  
ATOM    684 1HD  PRO A  48      19.909  24.650 -27.874  1.00  8.65           H  
ATOM    685 2HD  PRO A  48      19.169  25.781 -26.626  1.00  8.65           H  
ATOM    686  N   GLU A  49      17.191  23.247 -30.224  1.00  8.83           N  
ATOM    687  CA  GLU A  49      16.690  22.291 -31.208  1.00  8.83           C  
ATOM    688  C   GLU A  49      15.251  21.877 -30.909  1.00  8.83           C  
ATOM    689  O   GLU A  49      14.512  21.463 -31.802  1.00  8.83           O  
ATOM    690  CB  GLU A  49      17.595  21.074 -31.313  1.00  8.83           C  
ATOM    691  CG  GLU A  49      18.979  21.396 -31.896  1.00  8.83           C  
ATOM    692  CD  GLU A  49      18.937  21.939 -33.325  1.00  8.83           C  
ATOM    693  OE1 GLU A  49      18.321  21.330 -34.161  1.00  8.83           O  
ATOM    694  OE2 GLU A  49      19.527  22.982 -33.568  1.00  8.83           O  
ATOM    695  H   GLU A  49      17.972  22.974 -29.609  1.00  8.83           H  
ATOM    696  HA  GLU A  49      16.688  22.782 -32.181  1.00  8.83           H  
ATOM    697 1HB  GLU A  49      17.734  20.643 -30.317  1.00  8.83           H  
ATOM    698 2HB  GLU A  49      17.121  20.318 -31.936  1.00  8.83           H  
ATOM    699 1HG  GLU A  49      19.449  22.140 -31.252  1.00  8.83           H  
ATOM    700 2HG  GLU A  49      19.589  20.495 -31.869  1.00  8.83           H  
ATOM    701  N   LEU A  50      14.859  21.969 -29.639  1.00  8.97           N  
ATOM    702  CA  LEU A  50      13.531  21.580 -29.207  1.00  8.97           C  
ATOM    703  C   LEU A  50      12.565  22.763 -29.295  1.00  8.97           C  
ATOM    704  O   LEU A  50      11.371  22.623 -29.010  1.00  8.97           O  
ATOM    705  CB  LEU A  50      13.606  21.105 -27.761  1.00  8.97           C  
ATOM    706  CG  LEU A  50      14.522  19.912 -27.519  1.00  8.97           C  
ATOM    707  CD1 LEU A  50      14.573  19.632 -26.032  1.00  8.97           C  
ATOM    708  CD2 LEU A  50      14.016  18.712 -28.303  1.00  8.97           C  
ATOM    709  H   LEU A  50      15.497  22.347 -28.941  1.00  8.97           H  
ATOM    710  HA  LEU A  50      13.166  20.780 -29.846  1.00  8.97           H  
ATOM    711 1HB  LEU A  50      13.960  21.936 -27.142  1.00  8.97           H  
ATOM    712 2HB  LEU A  50      12.604  20.838 -27.426  1.00  8.97           H  
ATOM    713  HG  LEU A  50      15.536  20.160 -27.849  1.00  8.97           H  
ATOM    714 1HD1 LEU A  50      15.239  18.791 -25.843  1.00  8.97           H  
ATOM    715 2HD1 LEU A  50      14.945  20.517 -25.517  1.00  8.97           H  
ATOM    716 3HD1 LEU A  50      13.573  19.395 -25.674  1.00  8.97           H  
ATOM    717 1HD2 LEU A  50      14.677  17.861 -28.133  1.00  8.97           H  
ATOM    718 2HD2 LEU A  50      13.008  18.461 -27.977  1.00  8.97           H  
ATOM    719 3HD2 LEU A  50      14.005  18.957 -29.367  1.00  8.97           H  
ATOM    720  N   MET A  51      13.100  23.936 -29.643  1.00  9.06           N  
ATOM    721  CA  MET A  51      12.325  25.160 -29.735  1.00  9.06           C  
ATOM    722  C   MET A  51      12.003  25.444 -31.203  1.00  9.06           C  
ATOM    723  O   MET A  51      10.956  26.001 -31.535  1.00  9.06           O  
ATOM    724  CB  MET A  51      13.130  26.291 -29.112  1.00  9.06           C  
ATOM    725  CG  MET A  51      13.403  26.065 -27.623  1.00  9.06           C  
ATOM    726  SD  MET A  51      14.436  27.319 -26.865  1.00  9.06           S  
ATOM    727  CE  MET A  51      13.279  28.663 -26.754  1.00  9.06           C  
ATOM    728  H   MET A  51      14.081  23.992 -29.888  1.00  9.06           H  
ATOM    729  HA  MET A  51      11.385  25.033 -29.194  1.00  9.06           H  
ATOM    730 1HB  MET A  51      14.076  26.402 -29.636  1.00  9.06           H  
ATOM    731 2HB  MET A  51      12.589  27.229 -29.224  1.00  9.06           H  
ATOM    732 1HG  MET A  51      12.454  26.034 -27.082  1.00  9.06           H  
ATOM    733 2HG  MET A  51      13.894  25.098 -27.490  1.00  9.06           H  
ATOM    734 1HE  MET A  51      13.765  29.524 -26.297  1.00  9.06           H  
ATOM    735 2HE  MET A  51      12.924  28.928 -27.751  1.00  9.06           H  
ATOM    736 3HE  MET A  51      12.433  28.352 -26.135  1.00  9.06           H  
ATOM    737  N   LYS A  52      12.929  25.044 -32.078  1.00  9.09           N  
ATOM    738  CA  LYS A  52      12.812  25.246 -33.519  1.00  9.09           C  
ATOM    739  C   LYS A  52      11.685  24.426 -34.138  1.00  9.09           C  
ATOM    740  O   LYS A  52      11.475  23.262 -33.787  1.00  9.09           O  
ATOM    741  CB  LYS A  52      14.116  24.859 -34.213  1.00  9.09           C  
ATOM    742  CG  LYS A  52      15.306  25.773 -33.962  1.00  9.09           C  
ATOM    743  CD  LYS A  52      16.548  25.208 -34.653  1.00  9.09           C  
ATOM    744  CE  LYS A  52      17.783  26.040 -34.403  1.00  9.09           C  
ATOM    745  NZ  LYS A  52      18.993  25.404 -35.019  1.00  9.09           N  
ATOM    746  H   LYS A  52      13.780  24.625 -31.712  1.00  9.09           H  
ATOM    747  HA  LYS A  52      12.605  26.303 -33.700  1.00  9.09           H  
ATOM    748 1HB  LYS A  52      14.409  23.864 -33.885  1.00  9.09           H  
ATOM    749 2HB  LYS A  52      13.944  24.813 -35.290  1.00  9.09           H  
ATOM    750 1HG  LYS A  52      15.089  26.761 -34.385  1.00  9.09           H  
ATOM    751 2HG  LYS A  52      15.490  25.888 -32.908  1.00  9.09           H  
ATOM    752 1HD  LYS A  52      16.731  24.190 -34.294  1.00  9.09           H  
ATOM    753 2HD  LYS A  52      16.369  25.166 -35.725  1.00  9.09           H  
ATOM    754 1HE  LYS A  52      17.638  27.029 -34.837  1.00  9.09           H  
ATOM    755 2HE  LYS A  52      17.936  26.139 -33.328  1.00  9.09           H  
ATOM    756 1HZ  LYS A  52      19.802  25.968 -34.840  1.00  9.09           H  
ATOM    757 2HZ  LYS A  52      19.135  24.464 -34.594  1.00  9.09           H  
ATOM    758 3HZ  LYS A  52      18.861  25.304 -36.011  1.00  9.09           H  
ATOM    759  N   CYS A  53      10.972  25.024 -35.081  1.00  9.10           N  
ATOM    760  CA  CYS A  53       9.938  24.311 -35.815  1.00  9.10           C  
ATOM    761  C   CYS A  53      10.530  23.539 -37.002  1.00  9.10           C  
ATOM    762  O   CYS A  53      11.430  24.029 -37.669  1.00  9.10           O  
ATOM    763  CB  CYS A  53       8.855  25.256 -36.308  1.00  9.10           C  
ATOM    764  SG  CYS A  53       7.773  25.897 -34.984  1.00  9.10           S  
ATOM    765  H   CYS A  53      11.177  25.986 -35.326  1.00  9.10           H  
ATOM    766  HA  CYS A  53       9.481  23.623 -35.113  1.00  9.10           H  
ATOM    767 1HB  CYS A  53       9.309  26.112 -36.819  1.00  9.10           H  
ATOM    768 2HB  CYS A  53       8.245  24.733 -37.030  1.00  9.10           H  
ATOM    769  N   PRO A  54      10.050  22.308 -37.274  1.00  9.09           N  
ATOM    770  CA  PRO A  54      10.418  21.471 -38.404  1.00  9.09           C  
ATOM    771  C   PRO A  54       9.630  21.747 -39.695  1.00  9.09           C  
ATOM    772  O   PRO A  54       9.787  21.019 -40.675  1.00  9.09           O  
ATOM    773  CB  PRO A  54      10.118  20.072 -37.857  1.00  9.09           C  
ATOM    774  CG  PRO A  54       8.917  20.269 -36.960  1.00  9.09           C  
ATOM    775  CD  PRO A  54       9.132  21.634 -36.319  1.00  9.09           C  
ATOM    776  HA  PRO A  54      11.493  21.587 -38.591  1.00  9.09           H  
ATOM    777 1HB  PRO A  54       9.918  19.389 -38.688  1.00  9.09           H  
ATOM    778 2HB  PRO A  54      10.998  19.683 -37.318  1.00  9.09           H  
ATOM    779 1HG  PRO A  54       7.997  20.191 -37.520  1.00  9.09           H  
ATOM    780 2HG  PRO A  54       8.894  19.464 -36.209  1.00  9.09           H  
ATOM    781 1HD  PRO A  54       8.166  22.163 -36.249  1.00  9.09           H  
ATOM    782 2HD  PRO A  54       9.622  21.486 -35.337  1.00  9.09           H  
ATOM    783  N   VAL A  55       8.749  22.752 -39.684  1.00  9.05           N  
ATOM    784  CA  VAL A  55       7.875  22.991 -40.825  1.00  9.05           C  
ATOM    785  C   VAL A  55       7.922  24.431 -41.341  1.00  9.05           C  
ATOM    786  O   VAL A  55       8.078  25.367 -40.557  1.00  9.05           O  
ATOM    787  CB  VAL A  55       6.418  22.704 -40.404  1.00  9.05           C  
ATOM    788  CG1 VAL A  55       6.248  21.260 -40.028  1.00  9.05           C  
ATOM    789  CG2 VAL A  55       6.087  23.605 -39.242  1.00  9.05           C  
ATOM    790  H   VAL A  55       8.674  23.350 -38.875  1.00  9.05           H  
ATOM    791  HA  VAL A  55       8.178  22.296 -41.600  1.00  9.05           H  
ATOM    792  HB  VAL A  55       5.742  22.912 -41.217  1.00  9.05           H  
ATOM    793 1HG1 VAL A  55       5.211  21.080 -39.733  1.00  9.05           H  
ATOM    794 2HG1 VAL A  55       6.499  20.630 -40.884  1.00  9.05           H  
ATOM    795 3HG1 VAL A  55       6.889  21.022 -39.218  1.00  9.05           H  
ATOM    796 1HG2 VAL A  55       5.061  23.439 -38.926  1.00  9.05           H  
ATOM    797 2HG2 VAL A  55       6.765  23.394 -38.418  1.00  9.05           H  
ATOM    798 3HG2 VAL A  55       6.209  24.629 -39.555  1.00  9.05           H  
ATOM    799  N   PRO A  56       7.660  24.658 -42.642  1.00  8.96           N  
ATOM    800  CA  PRO A  56       7.596  25.961 -43.292  1.00  8.96           C  
ATOM    801  C   PRO A  56       6.447  26.819 -42.787  1.00  8.96           C  
ATOM    802  O   PRO A  56       6.429  28.031 -42.979  1.00  8.96           O  
ATOM    803  CB  PRO A  56       7.415  25.595 -44.776  1.00  8.96           C  
ATOM    804  CG  PRO A  56       6.795  24.217 -44.757  1.00  8.96           C  
ATOM    805  CD  PRO A  56       7.420  23.524 -43.574  1.00  8.96           C  
ATOM    806  HA  PRO A  56       8.555  26.483 -43.143  1.00  8.96           H  
ATOM    807 1HB  PRO A  56       6.772  26.342 -45.268  1.00  8.96           H  
ATOM    808 2HB  PRO A  56       8.386  25.625 -45.288  1.00  8.96           H  
ATOM    809 1HG  PRO A  56       5.700  24.301 -44.669  1.00  8.96           H  
ATOM    810 2HG  PRO A  56       6.994  23.700 -45.709  1.00  8.96           H  
ATOM    811 1HD  PRO A  56       6.702  22.800 -43.207  1.00  8.96           H  
ATOM    812 2HD  PRO A  56       8.372  23.055 -43.864  1.00  8.96           H  
ATOM    813  N   GLY A  57       5.477  26.183 -42.137  1.00  8.79           N  
ATOM    814  CA  GLY A  57       4.306  26.861 -41.605  1.00  8.79           C  
ATOM    815  C   GLY A  57       4.559  27.500 -40.233  1.00  8.79           C  
ATOM    816  O   GLY A  57       3.647  28.088 -39.643  1.00  8.79           O  
ATOM    817  H   GLY A  57       5.544  25.187 -42.005  1.00  8.79           H  
ATOM    818 1HA  GLY A  57       3.980  27.624 -42.312  1.00  8.79           H  
ATOM    819 2HA  GLY A  57       3.492  26.145 -41.522  1.00  8.79           H  
ATOM    820  N   CYS A  58       5.788  27.395 -39.727  1.00  8.57           N  
ATOM    821  CA  CYS A  58       6.131  27.940 -38.421  1.00  8.57           C  
ATOM    822  C   CYS A  58       7.497  28.625 -38.349  1.00  8.57           C  
ATOM    823  O   CYS A  58       8.524  28.090 -38.754  1.00  8.57           O  
ATOM    824  CB  CYS A  58       6.073  26.855 -37.372  1.00  8.57           C  
ATOM    825  SG  CYS A  58       6.627  27.410 -35.761  1.00  8.57           S  
ATOM    826  H   CYS A  58       6.508  26.888 -40.245  1.00  8.57           H  
ATOM    827  HA  CYS A  58       5.376  28.685 -38.163  1.00  8.57           H  
ATOM    828 1HB  CYS A  58       5.045  26.506 -37.273  1.00  8.57           H  
ATOM    829 2HB  CYS A  58       6.654  26.037 -37.696  1.00  8.57           H  
ATOM    830  N   VAL A  59       7.476  29.829 -37.787  1.00  8.34           N  
ATOM    831  CA  VAL A  59       8.634  30.709 -37.623  1.00  8.34           C  
ATOM    832  C   VAL A  59       9.674  30.262 -36.592  1.00  8.34           C  
ATOM    833  O   VAL A  59      10.799  30.758 -36.585  1.00  8.34           O  
ATOM    834  CB  VAL A  59       8.128  32.103 -37.238  1.00  8.34           C  
ATOM    835  CG1 VAL A  59       7.211  32.640 -38.323  1.00  8.34           C  
ATOM    836  CG2 VAL A  59       7.364  32.015 -35.918  1.00  8.34           C  
ATOM    837  H   VAL A  59       6.578  30.166 -37.467  1.00  8.34           H  
ATOM    838  HA  VAL A  59       9.125  30.780 -38.597  1.00  8.34           H  
ATOM    839  HB  VAL A  59       8.970  32.783 -37.134  1.00  8.34           H  
ATOM    840 1HG1 VAL A  59       6.859  33.634 -38.045  1.00  8.34           H  
ATOM    841 2HG1 VAL A  59       7.762  32.702 -39.264  1.00  8.34           H  
ATOM    842 3HG1 VAL A  59       6.361  31.969 -38.447  1.00  8.34           H  
ATOM    843 1HG2 VAL A  59       7.000  33.001 -35.645  1.00  8.34           H  
ATOM    844 2HG2 VAL A  59       6.521  31.332 -36.034  1.00  8.34           H  
ATOM    845 3HG2 VAL A  59       8.020  31.649 -35.138  1.00  8.34           H  
ATOM    846  N   GLY A  60       9.304  29.351 -35.706  1.00  8.14           N  
ATOM    847  CA  GLY A  60      10.217  28.870 -34.680  1.00  8.14           C  
ATOM    848  C   GLY A  60      11.612  28.672 -35.262  1.00  8.14           C  
ATOM    849  O   GLY A  60      11.963  27.577 -35.701  1.00  8.14           O  
ATOM    850  H   GLY A  60       8.367  28.972 -35.756  1.00  8.14           H  
ATOM    851 1HA  GLY A  60      10.248  29.584 -33.854  1.00  8.14           H  
ATOM    852 2HA  GLY A  60       9.855  27.928 -34.275  1.00  8.14           H  
ENDMDL

REMARK ID 643452 DOMAINID 637039 MODEL 3 line_15_sample153
MODEL     3
ATOM      1  N   ASP A   1      -0.071  -0.803   2.233  1.00  4.00           N  
ATOM      2  CA  ASP A   1       1.208  -0.371   1.689  1.00  4.00           C  
ATOM      3  C   ASP A   1       1.297   1.151   1.728  1.00  4.00           C  
ATOM      4  O   ASP A   1       0.320   1.836   2.030  1.00  4.00           O  
ATOM      5  CB  ASP A   1       1.399  -0.906   0.261  1.00  4.00           C  
ATOM      6  CG  ASP A   1       2.892  -1.089  -0.162  1.00  4.00           C  
ATOM      7  OD1 ASP A   1       3.757  -0.471   0.437  1.00  4.00           O  
ATOM      8  OD2 ASP A   1       3.137  -1.858  -1.064  1.00  4.00           O  
ATOM      9 1H   ASP A   1       0.045  -1.688   2.703  1.00  4.00           H  
ATOM     10 2H   ASP A   1      -0.408  -0.113   2.889  1.00  4.00           H  
ATOM     11 3H   ASP A   1      -0.737  -0.905   1.481  1.00  4.00           H  
ATOM     12  HA  ASP A   1       2.006  -0.772   2.313  1.00  4.00           H  
ATOM     13 1HB  ASP A   1       0.884  -1.861   0.158  1.00  4.00           H  
ATOM     14 2HB  ASP A   1       0.932  -0.208  -0.440  1.00  4.00           H  
ATOM     15  N   LEU A   2       2.479   1.669   1.451  1.00  3.60           N  
ATOM     16  CA  LEU A   2       2.699   3.113   1.464  1.00  3.60           C  
ATOM     17  C   LEU A   2       2.130   3.784   0.226  1.00  3.60           C  
ATOM     18  O   LEU A   2       2.232   3.254  -0.879  1.00  3.60           O  
ATOM     19  CB  LEU A   2       4.198   3.426   1.532  1.00  3.60           C  
ATOM     20  CG  LEU A   2       4.923   2.985   2.798  1.00  3.60           C  
ATOM     21  CD1 LEU A   2       6.417   3.244   2.637  1.00  3.60           C  
ATOM     22  CD2 LEU A   2       4.373   3.766   3.978  1.00  3.60           C  
ATOM     23  H   LEU A   2       3.235   1.029   1.199  1.00  3.60           H  
ATOM     24  HA  LEU A   2       2.205   3.531   2.338  1.00  3.60           H  
ATOM     25 1HB  LEU A   2       4.686   2.939   0.688  1.00  3.60           H  
ATOM     26 2HB  LEU A   2       4.330   4.506   1.429  1.00  3.60           H  
ATOM     27  HG  LEU A   2       4.772   1.916   2.958  1.00  3.60           H  
ATOM     28 1HD1 LEU A   2       6.940   2.931   3.539  1.00  3.60           H  
ATOM     29 2HD1 LEU A   2       6.791   2.677   1.784  1.00  3.60           H  
ATOM     30 3HD1 LEU A   2       6.586   4.307   2.472  1.00  3.60           H  
ATOM     31 1HD2 LEU A   2       4.888   3.461   4.889  1.00  3.60           H  
ATOM     32 2HD2 LEU A   2       4.534   4.834   3.808  1.00  3.60           H  
ATOM     33 3HD2 LEU A   2       3.305   3.570   4.079  1.00  3.60           H  
ATOM     34  N   LYS A   3       1.575   4.972   0.417  1.00  3.24           N  
ATOM     35  CA  LYS A   3       1.069   5.775  -0.684  1.00  3.24           C  
ATOM     36  C   LYS A   3       1.640   7.169  -0.573  1.00  3.24           C  
ATOM     37  O   LYS A   3       1.844   7.667   0.534  1.00  3.24           O  
ATOM     38  CB  LYS A   3      -0.459   5.841  -0.660  1.00  3.24           C  
ATOM     39  CG  LYS A   3      -1.155   4.493  -0.847  1.00  3.24           C  
ATOM     40  CD  LYS A   3      -2.673   4.636  -0.857  1.00  3.24           C  
ATOM     41  CE  LYS A   3      -3.347   3.284  -1.031  1.00  3.24           C  
ATOM     42  NZ  LYS A   3      -4.831   3.399  -1.045  1.00  3.24           N  
ATOM     43  H   LYS A   3       1.506   5.331   1.360  1.00  3.24           H  
ATOM     44  HA  LYS A   3       1.405   5.345  -1.632  1.00  3.24           H  
ATOM     45 1HB  LYS A   3      -0.789   6.263   0.289  1.00  3.24           H  
ATOM     46 2HB  LYS A   3      -0.801   6.512  -1.451  1.00  3.24           H  
ATOM     47 1HG  LYS A   3      -0.825   4.043  -1.785  1.00  3.24           H  
ATOM     48 2HG  LYS A   3      -0.875   3.825  -0.030  1.00  3.24           H  
ATOM     49 1HD  LYS A   3      -3.001   5.075   0.087  1.00  3.24           H  
ATOM     50 2HD  LYS A   3      -2.978   5.295  -1.670  1.00  3.24           H  
ATOM     51 1HE  LYS A   3      -3.015   2.841  -1.968  1.00  3.24           H  
ATOM     52 2HE  LYS A   3      -3.049   2.632  -0.209  1.00  3.24           H  
ATOM     53 1HZ  LYS A   3      -5.238   2.481  -1.162  1.00  3.24           H  
ATOM     54 2HZ  LYS A   3      -5.148   3.798  -0.174  1.00  3.24           H  
ATOM     55 3HZ  LYS A   3      -5.117   3.992  -1.811  1.00  3.24           H  
ATOM     56  N   CYS A   4       1.880   7.807  -1.698  1.00  2.94           N  
ATOM     57  CA  CYS A   4       2.350   9.178  -1.700  1.00  2.94           C  
ATOM     58  C   CYS A   4       1.164  10.109  -1.364  1.00  2.94           C  
ATOM     59  O   CYS A   4       0.130   9.998  -2.020  1.00  2.94           O  
ATOM     60  CB  CYS A   4       2.960   9.515  -3.056  1.00  2.94           C  
ATOM     61  SG  CYS A   4       3.662  11.150  -3.190  1.00  2.94           S  
ATOM     62  H   CYS A   4       1.728   7.327  -2.575  1.00  2.94           H  
ATOM     63  HA  CYS A   4       3.137   9.244  -0.962  1.00  2.94           H  
ATOM     64 1HB  CYS A   4       3.750   8.802  -3.270  1.00  2.94           H  
ATOM     65 2HB  CYS A   4       2.211   9.411  -3.840  1.00  2.94           H  
ATOM     66  HG  CYS A   4       2.522  11.830  -3.376  1.00  2.94           H  
ATOM     67  N   PRO A   5       1.240  10.966  -0.324  1.00  2.73           N  
ATOM     68  CA  PRO A   5       0.211  11.893   0.150  1.00  2.73           C  
ATOM     69  C   PRO A   5       0.034  13.144  -0.700  1.00  2.73           C  
ATOM     70  O   PRO A   5      -0.885  13.934  -0.479  1.00  2.73           O  
ATOM     71  CB  PRO A   5       0.735  12.270   1.534  1.00  2.73           C  
ATOM     72  CG  PRO A   5       2.230  12.194   1.390  1.00  2.73           C  
ATOM     73  CD  PRO A   5       2.471  11.035   0.452  1.00  2.73           C  
ATOM     74  HA  PRO A   5      -0.744  11.343   0.231  1.00  2.73           H  
ATOM     75 1HB  PRO A   5       0.388  13.280   1.799  1.00  2.73           H  
ATOM     76 2HB  PRO A   5       0.341  11.581   2.293  1.00  2.73           H  
ATOM     77 1HG  PRO A   5       2.628  13.144   1.003  1.00  2.73           H  
ATOM     78 2HG  PRO A   5       2.705  12.040   2.374  1.00  2.73           H  
ATOM     79 1HD  PRO A   5       3.308  11.286  -0.194  1.00  2.73           H  
ATOM     80 2HD  PRO A   5       2.626  10.105   1.026  1.00  2.73           H  
ATOM     81  N   THR A   6       0.962  13.373  -1.614  1.00  2.59           N  
ATOM     82  CA  THR A   6       0.980  14.602  -2.377  1.00  2.59           C  
ATOM     83  C   THR A   6      -0.023  14.439  -3.524  1.00  2.59           C  
ATOM     84  O   THR A   6      -0.479  13.323  -3.750  1.00  2.59           O  
ATOM     85  CB  THR A   6       2.385  14.814  -2.935  1.00  2.59           C  
ATOM     86  OG1 THR A   6       2.624  13.854  -3.915  1.00  2.59           O  
ATOM     87  CG2 THR A   6       3.388  14.563  -1.813  1.00  2.59           C  
ATOM     88  H   THR A   6       1.683  12.690  -1.768  1.00  2.59           H  
ATOM     89  HA  THR A   6       0.701  15.422  -1.724  1.00  2.59           H  
ATOM     90  HB  THR A   6       2.516  15.799  -3.346  1.00  2.59           H  
ATOM     91  HG1 THR A   6       2.040  14.026  -4.676  1.00  2.59           H  
ATOM     92 1HG2 THR A   6       4.403  14.663  -2.194  1.00  2.59           H  
ATOM     93 2HG2 THR A   6       3.226  15.283  -1.011  1.00  2.59           H  
ATOM     94 3HG2 THR A   6       3.255  13.562  -1.419  1.00  2.59           H  
ATOM     95  N   PRO A   7      -0.431  15.506  -4.227  1.00  2.51           N  
ATOM     96  CA  PRO A   7      -1.275  15.434  -5.406  1.00  2.51           C  
ATOM     97  C   PRO A   7      -0.619  14.588  -6.484  1.00  2.51           C  
ATOM     98  O   PRO A   7       0.599  14.642  -6.659  1.00  2.51           O  
ATOM     99  CB  PRO A   7      -1.368  16.900  -5.844  1.00  2.51           C  
ATOM    100  CG  PRO A   7      -1.142  17.691  -4.579  1.00  2.51           C  
ATOM    101  CD  PRO A   7      -0.129  16.883  -3.784  1.00  2.51           C  
ATOM    102  HA  PRO A   7      -2.257  15.030  -5.130  1.00  2.51           H  
ATOM    103 1HB  PRO A   7      -0.628  17.110  -6.625  1.00  2.51           H  
ATOM    104 2HB  PRO A   7      -2.359  17.088  -6.292  1.00  2.51           H  
ATOM    105 1HG  PRO A   7      -0.773  18.699  -4.835  1.00  2.51           H  
ATOM    106 2HG  PRO A   7      -2.094  17.829  -4.044  1.00  2.51           H  
ATOM    107 1HD  PRO A   7       0.884  17.176  -4.051  1.00  2.51           H  
ATOM    108 2HD  PRO A   7      -0.344  17.028  -2.722  1.00  2.51           H  
ATOM    109  N   GLY A   8      -1.428  13.822  -7.213  1.00  2.45           N  
ATOM    110  CA  GLY A   8      -0.901  13.018  -8.305  1.00  2.45           C  
ATOM    111  C   GLY A   8       0.194  12.082  -7.818  1.00  2.45           C  
ATOM    112  O   GLY A   8       0.005  11.285  -6.901  1.00  2.45           O  
ATOM    113  H   GLY A   8      -2.418  13.804  -7.014  1.00  2.45           H  
ATOM    114 1HA  GLY A   8      -1.708  12.441  -8.754  1.00  2.45           H  
ATOM    115 2HA  GLY A   8      -0.504  13.674  -9.078  1.00  2.45           H  
ATOM    116  N   CYS A   9       1.329  12.145  -8.505  1.00  2.39           N  
ATOM    117  CA  CYS A   9       2.541  11.367  -8.251  1.00  2.39           C  
ATOM    118  C   CYS A   9       2.379   9.844  -8.274  1.00  2.39           C  
ATOM    119  O   CYS A   9       3.259   9.115  -7.807  1.00  2.39           O  
ATOM    120  CB  CYS A   9       3.128  11.778  -6.901  1.00  2.39           C  
ATOM    121  SG  CYS A   9       3.557  13.524  -6.816  1.00  2.39           S  
ATOM    122  H   CYS A   9       1.370  12.827  -9.251  1.00  2.39           H  
ATOM    123  HA  CYS A   9       3.250  11.632  -9.020  1.00  2.39           H  
ATOM    124 1HB  CYS A   9       2.420  11.562  -6.101  1.00  2.39           H  
ATOM    125 2HB  CYS A   9       4.030  11.197  -6.704  1.00  2.39           H  
ATOM    126  HG  CYS A   9       2.287  13.999  -6.919  1.00  2.39           H  
ATOM    127  N   ASP A  10       1.257   9.381  -8.826  1.00  2.32           N  
ATOM    128  CA  ASP A  10       0.932   7.982  -9.097  1.00  2.32           C  
ATOM    129  C   ASP A  10       1.066   7.019  -7.917  1.00  2.32           C  
ATOM    130  O   ASP A  10       1.190   5.812  -8.116  1.00  2.32           O  
ATOM    131  CB  ASP A  10       1.796   7.491 -10.251  1.00  2.32           C  
ATOM    132  CG  ASP A  10       1.541   8.279 -11.539  1.00  2.32           C  
ATOM    133  OD1 ASP A  10       0.554   8.975 -11.617  1.00  2.32           O  
ATOM    134  OD2 ASP A  10       2.352   8.177 -12.425  1.00  2.32           O  
ATOM    135  H   ASP A  10       0.586  10.077  -9.113  1.00  2.32           H  
ATOM    136  HA  ASP A  10      -0.107   7.951  -9.423  1.00  2.32           H  
ATOM    137 1HB  ASP A  10       2.856   7.571  -9.991  1.00  2.32           H  
ATOM    138 2HB  ASP A  10       1.588   6.435 -10.438  1.00  2.32           H  
ATOM    139  N   GLY A  11       1.057   7.530  -6.685  1.00  2.26           N  
ATOM    140  CA  GLY A  11       1.200   6.669  -5.517  1.00  2.26           C  
ATOM    141  C   GLY A  11       2.643   6.159  -5.362  1.00  2.26           C  
ATOM    142  O   GLY A  11       2.888   5.206  -4.626  1.00  2.26           O  
ATOM    143  H   GLY A  11       0.945   8.530  -6.567  1.00  2.26           H  
ATOM    144 1HA  GLY A  11       0.903   7.220  -4.622  1.00  2.26           H  
ATOM    145 2HA  GLY A  11       0.525   5.821  -5.613  1.00  2.26           H  
ATOM    146  N   SER A  12       3.584   6.791  -6.066  1.00  2.25           N  
ATOM    147  CA  SER A  12       4.976   6.358  -6.118  1.00  2.25           C  
ATOM    148  C   SER A  12       5.792   6.464  -4.830  1.00  2.25           C  
ATOM    149  O   SER A  12       5.485   7.242  -3.921  1.00  2.25           O  
ATOM    150  CB  SER A  12       5.681   7.149  -7.192  1.00  2.25           C  
ATOM    151  OG  SER A  12       5.746   8.500  -6.839  1.00  2.25           O  
ATOM    152  H   SER A  12       3.315   7.587  -6.644  1.00  2.25           H  
ATOM    153  HA  SER A  12       4.974   5.308  -6.413  1.00  2.25           H  
ATOM    154 1HB  SER A  12       6.690   6.761  -7.318  1.00  2.25           H  
ATOM    155 2HB  SER A  12       5.157   7.040  -8.138  1.00  2.25           H  
ATOM    156  HG  SER A  12       4.872   8.871  -7.098  1.00  2.25           H  
ATOM    157  N   GLY A  13       6.877   5.682  -4.805  1.00  2.30           N  
ATOM    158  CA  GLY A  13       7.822   5.656  -3.699  1.00  2.30           C  
ATOM    159  C   GLY A  13       8.739   6.873  -3.675  1.00  2.30           C  
ATOM    160  O   GLY A  13       9.051   7.465  -4.706  1.00  2.30           O  
ATOM    161  H   GLY A  13       7.044   5.075  -5.591  1.00  2.30           H  
ATOM    162 1HA  GLY A  13       7.274   5.596  -2.758  1.00  2.30           H  
ATOM    163 2HA  GLY A  13       8.428   4.756  -3.772  1.00  2.30           H  
ATOM    164  N   HIS A  14       9.171   7.202  -2.469  1.00  2.42           N  
ATOM    165  CA  HIS A  14      10.081   8.299  -2.158  1.00  2.42           C  
ATOM    166  C   HIS A  14      11.547   7.854  -2.183  1.00  2.42           C  
ATOM    167  O   HIS A  14      11.836   6.696  -1.905  1.00  2.42           O  
ATOM    168  CB  HIS A  14       9.707   8.845  -0.795  1.00  2.42           C  
ATOM    169  CG  HIS A  14      10.324  10.100  -0.466  1.00  2.42           C  
ATOM    170  ND1 HIS A  14      11.581  10.191   0.034  1.00  2.42           N  
ATOM    171  CD2 HIS A  14       9.863  11.355  -0.571  1.00  2.42           C  
ATOM    172  CE1 HIS A  14      11.874  11.438   0.227  1.00  2.42           C  
ATOM    173  NE2 HIS A  14      10.842  12.170  -0.141  1.00  2.42           N  
ATOM    174  H   HIS A  14       8.842   6.648  -1.694  1.00  2.42           H  
ATOM    175  HA  HIS A  14       9.959   9.094  -2.892  1.00  2.42           H  
ATOM    176 1HB  HIS A  14       8.649   8.974  -0.735  1.00  2.42           H  
ATOM    177 2HB  HIS A  14       9.989   8.124  -0.025  1.00  2.42           H  
ATOM    178  HD2 HIS A  14       8.887  11.659  -0.941  1.00  2.42           H  
ATOM    179  HE1 HIS A  14      12.822  11.803   0.611  1.00  2.42           H  
ATOM    180  HE2 HIS A  14      10.787  13.195  -0.123  1.00  2.42           H  
ATOM    181  N   ILE A  15      12.475   8.776  -2.492  1.00  2.62           N  
ATOM    182  CA  ILE A  15      13.921   8.473  -2.442  1.00  2.62           C  
ATOM    183  C   ILE A  15      14.448   8.050  -1.041  1.00  2.62           C  
ATOM    184  O   ILE A  15      15.468   7.360  -0.956  1.00  2.62           O  
ATOM    185  CB  ILE A  15      14.742   9.677  -2.952  1.00  2.62           C  
ATOM    186  CG1 ILE A  15      16.176   9.240  -3.256  1.00  2.62           C  
ATOM    187  CG2 ILE A  15      14.743  10.788  -1.935  1.00  2.62           C  
ATOM    188  CD1 ILE A  15      16.961  10.274  -4.028  1.00  2.62           C  
ATOM    189  H   ILE A  15      12.195   9.714  -2.772  1.00  2.62           H  
ATOM    190  HA  ILE A  15      14.105   7.648  -3.121  1.00  2.62           H  
ATOM    191  HB  ILE A  15      14.298  10.046  -3.878  1.00  2.62           H  
ATOM    192 1HG1 ILE A  15      16.691   9.044  -2.315  1.00  2.62           H  
ATOM    193 2HG1 ILE A  15      16.151   8.317  -3.837  1.00  2.62           H  
ATOM    194 1HG2 ILE A  15      15.308  11.632  -2.317  1.00  2.62           H  
ATOM    195 2HG2 ILE A  15      13.728  11.086  -1.762  1.00  2.62           H  
ATOM    196 3HG2 ILE A  15      15.194  10.447  -1.005  1.00  2.62           H  
ATOM    197 1HD1 ILE A  15      17.970   9.905  -4.212  1.00  2.62           H  
ATOM    198 2HD1 ILE A  15      16.464  10.466  -4.981  1.00  2.62           H  
ATOM    199 3HD1 ILE A  15      17.009  11.196  -3.451  1.00  2.62           H  
ATOM    200  N   THR A  16      13.748   8.453   0.032  1.00  2.88           N  
ATOM    201  CA  THR A  16      14.012   8.192   1.460  1.00  2.88           C  
ATOM    202  C   THR A  16      15.278   8.853   2.025  1.00  2.88           C  
ATOM    203  O   THR A  16      15.874   9.755   1.429  1.00  2.88           O  
ATOM    204  CB  THR A  16      14.030   6.671   1.813  1.00  2.88           C  
ATOM    205  OG1 THR A  16      15.154   5.995   1.225  1.00  2.88           O  
ATOM    206  CG2 THR A  16      12.752   6.039   1.328  1.00  2.88           C  
ATOM    207  H   THR A  16      12.923   9.011  -0.153  1.00  2.88           H  
ATOM    208  HA  THR A  16      13.170   8.613   2.010  1.00  2.88           H  
ATOM    209  HB  THR A  16      14.062   6.538   2.884  1.00  2.88           H  
ATOM    210  HG1 THR A  16      15.388   6.399   0.386  1.00  2.88           H  
ATOM    211 1HG2 THR A  16      12.747   4.985   1.594  1.00  2.88           H  
ATOM    212 2HG2 THR A  16      11.900   6.539   1.791  1.00  2.88           H  
ATOM    213 3HG2 THR A  16      12.689   6.138   0.262  1.00  2.88           H  
ATOM    214  N   GLY A  17      15.590   8.516   3.279  1.00  3.16           N  
ATOM    215  CA  GLY A  17      16.762   9.033   3.985  1.00  3.16           C  
ATOM    216  C   GLY A  17      16.551  10.397   4.632  1.00  3.16           C  
ATOM    217  O   GLY A  17      16.601  10.527   5.853  1.00  3.16           O  
ATOM    218  H   GLY A  17      15.035   7.814   3.738  1.00  3.16           H  
ATOM    219 1HA  GLY A  17      17.055   8.316   4.753  1.00  3.16           H  
ATOM    220 2HA  GLY A  17      17.597   9.092   3.287  1.00  3.16           H  
ATOM    221  N   ASN A  18      16.299  11.403   3.802  1.00  3.41           N  
ATOM    222  CA  ASN A  18      16.108  12.773   4.292  1.00  3.41           C  
ATOM    223  C   ASN A  18      14.661  13.165   4.594  1.00  3.41           C  
ATOM    224  O   ASN A  18      14.408  13.937   5.522  1.00  3.41           O  
ATOM    225  CB  ASN A  18      16.703  13.753   3.305  1.00  3.41           C  
ATOM    226  CG  ASN A  18      18.202  13.659   3.244  1.00  3.41           C  
ATOM    227  OD1 ASN A  18      18.860  13.371   4.251  1.00  3.41           O  
ATOM    228  ND2 ASN A  18      18.762  13.899   2.086  1.00  3.41           N  
ATOM    229  H   ASN A  18      16.272  11.181   2.807  1.00  3.41           H  
ATOM    230  HA  ASN A  18      16.657  12.867   5.228  1.00  3.41           H  
ATOM    231 1HB  ASN A  18      16.300  13.558   2.312  1.00  3.41           H  
ATOM    232 2HB  ASN A  18      16.419  14.771   3.581  1.00  3.41           H  
ATOM    233 1HD2 ASN A  18      19.758  13.849   1.992  1.00  3.41           H  
ATOM    234 2HD2 ASN A  18      18.199  14.128   1.293  1.00  3.41           H  
ATOM    235  N   TYR A  19      13.708  12.665   3.812  1.00  3.58           N  
ATOM    236  CA  TYR A  19      12.320  13.085   4.005  1.00  3.58           C  
ATOM    237  C   TYR A  19      11.371  11.893   4.164  1.00  3.58           C  
ATOM    238  O   TYR A  19      10.172  11.996   3.898  1.00  3.58           O  
ATOM    239  CB  TYR A  19      11.862  13.957   2.836  1.00  3.58           C  
ATOM    240  CG  TYR A  19      12.758  15.112   2.531  1.00  3.58           C  
ATOM    241  CD1 TYR A  19      13.713  14.967   1.531  1.00  3.58           C  
ATOM    242  CD2 TYR A  19      12.657  16.297   3.226  1.00  3.58           C  
ATOM    243  CE1 TYR A  19      14.559  16.002   1.226  1.00  3.58           C  
ATOM    244  CE2 TYR A  19      13.508  17.340   2.922  1.00  3.58           C  
ATOM    245  CZ  TYR A  19      14.462  17.191   1.929  1.00  3.58           C  
ATOM    246  OH  TYR A  19      15.317  18.233   1.633  1.00  3.58           O  
ATOM    247  H   TYR A  19      13.949  12.019   3.078  1.00  3.58           H  
ATOM    248  HA  TYR A  19      12.263  13.676   4.915  1.00  3.58           H  
ATOM    249 1HB  TYR A  19      11.788  13.382   1.979  1.00  3.58           H  
ATOM    250 2HB  TYR A  19      10.869  14.351   3.029  1.00  3.58           H  
ATOM    251  HD1 TYR A  19      13.786  14.028   0.985  1.00  3.58           H  
ATOM    252  HD2 TYR A  19      11.907  16.410   4.009  1.00  3.58           H  
ATOM    253  HE1 TYR A  19      15.305  15.884   0.442  1.00  3.58           H  
ATOM    254  HE2 TYR A  19      13.435  18.280   3.469  1.00  3.58           H  
ATOM    255  HH  TYR A  19      15.091  18.995   2.172  1.00  3.58           H  
ATOM    256  N   ALA A  20      11.914  10.757   4.580  1.00  3.63           N  
ATOM    257  CA  ALA A  20      11.104   9.543   4.669  1.00  3.63           C  
ATOM    258  C   ALA A  20       9.913   9.687   5.658  1.00  3.63           C  
ATOM    259  O   ALA A  20      10.048  10.326   6.704  1.00  3.63           O  
ATOM    260  CB  ALA A  20      11.977   8.384   5.124  1.00  3.63           C  
ATOM    261  H   ALA A  20      12.894  10.736   4.809  1.00  3.63           H  
ATOM    262  HA  ALA A  20      10.753   9.340   3.676  1.00  3.63           H  
ATOM    263 1HB  ALA A  20      11.380   7.470   5.143  1.00  3.63           H  
ATOM    264 2HB  ALA A  20      12.801   8.262   4.433  1.00  3.63           H  
ATOM    265 3HB  ALA A  20      12.363   8.585   6.118  1.00  3.63           H  
ATOM    266  N   SER A  21       8.733   9.084   5.337  1.00  3.56           N  
ATOM    267  CA  SER A  21       8.442   8.383   4.076  1.00  3.56           C  
ATOM    268  C   SER A  21       8.208   9.406   2.971  1.00  3.56           C  
ATOM    269  O   SER A  21       8.922   9.413   1.981  1.00  3.56           O  
ATOM    270  CB  SER A  21       7.218   7.498   4.219  1.00  3.56           C  
ATOM    271  OG  SER A  21       6.921   6.842   3.019  1.00  3.56           O  
ATOM    272  H   SER A  21       7.987   9.148   6.014  1.00  3.56           H  
ATOM    273  HA  SER A  21       9.282   7.746   3.801  1.00  3.56           H  
ATOM    274 1HB  SER A  21       7.400   6.759   4.998  1.00  3.56           H  
ATOM    275 2HB  SER A  21       6.361   8.091   4.526  1.00  3.56           H  
ATOM    276  HG  SER A  21       6.486   7.499   2.424  1.00  3.56           H  
ATOM    277  N   HIS A  22       7.222  10.269   3.168  1.00  3.40           N  
ATOM    278  CA  HIS A  22       6.911  11.359   2.251  1.00  3.40           C  
ATOM    279  C   HIS A  22       6.533  12.594   3.074  1.00  3.40           C  
ATOM    280  O   HIS A  22       5.444  13.139   2.897  1.00  3.40           O  
ATOM    281  CB  HIS A  22       5.723  11.007   1.358  1.00  3.40           C  
ATOM    282  CG  HIS A  22       5.833   9.782   0.461  1.00  3.40           C  
ATOM    283  ND1 HIS A  22       5.655   8.488   0.932  1.00  3.40           N  
ATOM    284  CD2 HIS A  22       6.010   9.672  -0.883  1.00  3.40           C  
ATOM    285  CE1 HIS A  22       5.723   7.639  -0.091  1.00  3.40           C  
ATOM    286  NE2 HIS A  22       5.933   8.330  -1.199  1.00  3.40           N  
ATOM    287  H   HIS A  22       6.675  10.184   4.008  1.00  3.40           H  
ATOM    288  HA  HIS A  22       7.780  11.602   1.636  1.00  3.40           H  
ATOM    289 1HB  HIS A  22       4.864  10.853   2.002  1.00  3.40           H  
ATOM    290 2HB  HIS A  22       5.501  11.866   0.723  1.00  3.40           H  
ATOM    291  HD2 HIS A  22       6.160  10.492  -1.585  1.00  3.40           H  
ATOM    292  HE1 HIS A  22       5.607   6.556  -0.028  1.00  3.40           H  
ATOM    293  HE2 HIS A  22       6.003   7.930  -2.156  1.00  3.40           H  
ATOM    294  N   ARG A  23       7.381  12.993   4.029  1.00  3.18           N  
ATOM    295  CA  ARG A  23       7.026  14.107   4.933  1.00  3.18           C  
ATOM    296  C   ARG A  23       6.954  15.468   4.219  1.00  3.18           C  
ATOM    297  O   ARG A  23       6.341  16.412   4.723  1.00  3.18           O  
ATOM    298  CB  ARG A  23       7.991  14.192   6.120  1.00  3.18           C  
ATOM    299  CG  ARG A  23       9.370  14.686   5.785  1.00  3.18           C  
ATOM    300  CD  ARG A  23      10.346  14.617   6.939  1.00  3.18           C  
ATOM    301  NE  ARG A  23      10.740  13.232   7.304  1.00  3.18           N  
ATOM    302  CZ  ARG A  23      11.689  12.911   8.202  1.00  3.18           C  
ATOM    303  NH1 ARG A  23      12.371  13.839   8.843  1.00  3.18           N  
ATOM    304  NH2 ARG A  23      11.923  11.638   8.423  1.00  3.18           N  
ATOM    305  H   ARG A  23       8.292  12.537   4.109  1.00  3.18           H  
ATOM    306  HA  ARG A  23       6.041  13.896   5.342  1.00  3.18           H  
ATOM    307 1HB  ARG A  23       7.579  14.847   6.887  1.00  3.18           H  
ATOM    308 2HB  ARG A  23       8.108  13.200   6.562  1.00  3.18           H  
ATOM    309 1HG  ARG A  23       9.741  14.104   4.991  1.00  3.18           H  
ATOM    310 2HG  ARG A  23       9.306  15.724   5.463  1.00  3.18           H  
ATOM    311 1HD  ARG A  23      11.250  15.159   6.659  1.00  3.18           H  
ATOM    312 2HD  ARG A  23       9.906  15.087   7.815  1.00  3.18           H  
ATOM    313  HE  ARG A  23      10.269  12.428   6.858  1.00  3.18           H  
ATOM    314 1HH1 ARG A  23      12.188  14.816   8.667  1.00  3.18           H  
ATOM    315 2HH1 ARG A  23      13.079  13.570   9.509  1.00  3.18           H  
ATOM    316 1HH2 ARG A  23      11.355  10.950   7.904  1.00  3.18           H  
ATOM    317 2HH2 ARG A  23      12.626  11.349   9.083  1.00  3.18           H  
ATOM    318  N   SER A  24       7.600  15.563   3.059  1.00  2.93           N  
ATOM    319  CA  SER A  24       7.654  16.771   2.247  1.00  2.93           C  
ATOM    320  C   SER A  24       7.503  16.414   0.772  1.00  2.93           C  
ATOM    321  O   SER A  24       7.633  15.252   0.396  1.00  2.93           O  
ATOM    322  CB  SER A  24       8.962  17.508   2.466  1.00  2.93           C  
ATOM    323  OG  SER A  24       9.120  17.869   3.814  1.00  2.93           O  
ATOM    324  H   SER A  24       8.071  14.738   2.718  1.00  2.93           H  
ATOM    325  HA  SER A  24       6.824  17.421   2.529  1.00  2.93           H  
ATOM    326 1HB  SER A  24       9.792  16.871   2.150  1.00  2.93           H  
ATOM    327 2HB  SER A  24       8.984  18.400   1.843  1.00  2.93           H  
ATOM    328  HG  SER A  24       8.312  18.336   4.064  1.00  2.93           H  
ATOM    329  N   LEU A  25       7.261  17.415  -0.077  1.00  2.68           N  
ATOM    330  CA  LEU A  25       7.231  17.173  -1.522  1.00  2.68           C  
ATOM    331  C   LEU A  25       8.624  16.728  -2.003  1.00  2.68           C  
ATOM    332  O   LEU A  25       8.766  15.886  -2.899  1.00  2.68           O  
ATOM    333  CB  LEU A  25       6.821  18.454  -2.275  1.00  2.68           C  
ATOM    334  CG  LEU A  25       5.366  18.941  -2.070  1.00  2.68           C  
ATOM    335  CD1 LEU A  25       5.159  20.288  -2.785  1.00  2.68           C  
ATOM    336  CD2 LEU A  25       4.431  17.899  -2.589  1.00  2.68           C  
ATOM    337  H   LEU A  25       7.125  18.351   0.277  1.00  2.68           H  
ATOM    338  HA  LEU A  25       6.515  16.378  -1.735  1.00  2.68           H  
ATOM    339 1HB  LEU A  25       7.482  19.261  -1.961  1.00  2.68           H  
ATOM    340 2HB  LEU A  25       6.971  18.295  -3.341  1.00  2.68           H  
ATOM    341  HG  LEU A  25       5.179  19.093  -1.007  1.00  2.68           H  
ATOM    342 1HD1 LEU A  25       4.133  20.637  -2.632  1.00  2.68           H  
ATOM    343 2HD1 LEU A  25       5.853  21.026  -2.380  1.00  2.68           H  
ATOM    344 3HD1 LEU A  25       5.342  20.169  -3.854  1.00  2.68           H  
ATOM    345 1HD2 LEU A  25       3.398  18.218  -2.441  1.00  2.68           H  
ATOM    346 2HD2 LEU A  25       4.611  17.739  -3.640  1.00  2.68           H  
ATOM    347 3HD2 LEU A  25       4.617  16.992  -2.049  1.00  2.68           H  
ATOM    348  N   SER A  26       9.649  17.316  -1.381  1.00  2.46           N  
ATOM    349  CA  SER A  26      11.030  17.049  -1.735  1.00  2.46           C  
ATOM    350  C   SER A  26      11.358  15.580  -1.583  1.00  2.46           C  
ATOM    351  O   SER A  26      11.002  14.952  -0.581  1.00  2.46           O  
ATOM    352  CB  SER A  26      11.957  17.855  -0.852  1.00  2.46           C  
ATOM    353  OG  SER A  26      11.788  19.233  -1.052  1.00  2.46           O  
ATOM    354  H   SER A  26       9.451  17.977  -0.648  1.00  2.46           H  
ATOM    355  HA  SER A  26      11.184  17.335  -2.777  1.00  2.46           H  
ATOM    356 1HB  SER A  26      11.762  17.610   0.192  1.00  2.46           H  
ATOM    357 2HB  SER A  26      12.991  17.576  -1.062  1.00  2.46           H  
ATOM    358  HG  SER A  26      12.444  19.663  -0.497  1.00  2.46           H  
ATOM    359  N   GLY A  27      12.081  15.059  -2.569  1.00  2.28           N  
ATOM    360  CA  GLY A  27      12.542  13.681  -2.614  1.00  2.28           C  
ATOM    361  C   GLY A  27      11.590  12.760  -3.392  1.00  2.28           C  
ATOM    362  O   GLY A  27      11.964  11.632  -3.733  1.00  2.28           O  
ATOM    363  H   GLY A  27      12.315  15.663  -3.345  1.00  2.28           H  
ATOM    364 1HA  GLY A  27      13.523  13.652  -3.086  1.00  2.28           H  
ATOM    365 2HA  GLY A  27      12.687  13.320  -1.606  1.00  2.28           H  
ATOM    366  N   CYS A  28      10.359  13.220  -3.657  1.00  2.16           N  
ATOM    367  CA  CYS A  28       9.442  12.436  -4.474  1.00  2.16           C  
ATOM    368  C   CYS A  28       9.691  12.868  -5.918  1.00  2.16           C  
ATOM    369  O   CYS A  28       9.385  14.006  -6.261  1.00  2.16           O  
ATOM    370  CB  CYS A  28       7.980  12.655  -4.096  1.00  2.16           C  
ATOM    371  SG  CYS A  28       6.807  11.785  -5.198  1.00  2.16           S  
ATOM    372  H   CYS A  28      10.055  14.139  -3.318  1.00  2.16           H  
ATOM    373  HA  CYS A  28       9.665  11.388  -4.323  1.00  2.16           H  
ATOM    374 1HB  CYS A  28       7.812  12.296  -3.083  1.00  2.16           H  
ATOM    375 2HB  CYS A  28       7.756  13.713  -4.100  1.00  2.16           H  
ATOM    376  HG  CYS A  28       5.735  11.895  -4.407  1.00  2.16           H  
ATOM    377  N   PRO A  29      10.186  12.008  -6.814  1.00  2.12           N  
ATOM    378  CA  PRO A  29      10.578  12.382  -8.164  1.00  2.12           C  
ATOM    379  C   PRO A  29       9.423  12.897  -9.013  1.00  2.12           C  
ATOM    380  O   PRO A  29       9.632  13.631  -9.980  1.00  2.12           O  
ATOM    381  CB  PRO A  29      11.131  11.068  -8.721  1.00  2.12           C  
ATOM    382  CG  PRO A  29      10.478   9.974  -7.895  1.00  2.12           C  
ATOM    383  CD  PRO A  29      10.303  10.570  -6.514  1.00  2.12           C  
ATOM    384  HA  PRO A  29      11.371  13.141  -8.105  1.00  2.12           H  
ATOM    385 1HB  PRO A  29      10.891  10.989  -9.793  1.00  2.12           H  
ATOM    386 2HB  PRO A  29      12.227  11.060  -8.638  1.00  2.12           H  
ATOM    387 1HG  PRO A  29       9.521   9.672  -8.349  1.00  2.12           H  
ATOM    388 2HG  PRO A  29      11.117   9.077  -7.885  1.00  2.12           H  
ATOM    389 1HD  PRO A  29       9.372  10.160  -6.084  1.00  2.12           H  
ATOM    390 2HD  PRO A  29      11.183  10.374  -5.884  1.00  2.12           H  
ATOM    391  N   ARG A  30       8.195  12.537  -8.653  1.00  2.16           N  
ATOM    392  CA  ARG A  30       7.052  12.980  -9.420  1.00  2.16           C  
ATOM    393  C   ARG A  30       6.403  14.226  -8.839  1.00  2.16           C  
ATOM    394  O   ARG A  30       5.517  14.815  -9.457  1.00  2.16           O  
ATOM    395  CB  ARG A  30       6.035  11.872  -9.538  1.00  2.16           C  
ATOM    396  CG  ARG A  30       6.493  10.682 -10.371  1.00  2.16           C  
ATOM    397  CD  ARG A  30       5.447   9.623 -10.472  1.00  2.16           C  
ATOM    398  NE  ARG A  30       5.915   8.471 -11.226  1.00  2.16           N  
ATOM    399  CZ  ARG A  30       5.840   8.346 -12.569  1.00  2.16           C  
ATOM    400  NH1 ARG A  30       5.316   9.306 -13.300  1.00  2.16           N  
ATOM    401  NH2 ARG A  30       6.297   7.253 -13.153  1.00  2.16           N  
ATOM    402  H   ARG A  30       8.050  11.941  -7.854  1.00  2.16           H  
ATOM    403  HA  ARG A  30       7.391  13.216 -10.429  1.00  2.16           H  
ATOM    404 1HB  ARG A  30       5.775  11.507  -8.544  1.00  2.16           H  
ATOM    405 2HB  ARG A  30       5.142  12.271 -10.001  1.00  2.16           H  
ATOM    406 1HG  ARG A  30       6.735  11.015 -11.378  1.00  2.16           H  
ATOM    407 2HG  ARG A  30       7.379  10.240  -9.910  1.00  2.16           H  
ATOM    408 1HD  ARG A  30       5.188   9.289  -9.475  1.00  2.16           H  
ATOM    409 2HD  ARG A  30       4.552  10.014 -10.964  1.00  2.16           H  
ATOM    410  HE  ARG A  30       6.325   7.706 -10.709  1.00  2.16           H  
ATOM    411 1HH1 ARG A  30       4.951  10.134 -12.856  1.00  2.16           H  
ATOM    412 2HH1 ARG A  30       5.257   9.204 -14.301  1.00  2.16           H  
ATOM    413 1HH2 ARG A  30       6.694   6.511 -12.596  1.00  2.16           H  
ATOM    414 2HH2 ARG A  30       6.236   7.156 -14.154  1.00  2.16           H  
ATOM    415  N   ALA A  31       6.899  14.708  -7.693  1.00  2.27           N  
ATOM    416  CA  ALA A  31       6.323  15.899  -7.068  1.00  2.27           C  
ATOM    417  C   ALA A  31       6.883  17.128  -7.743  1.00  2.27           C  
ATOM    418  O   ALA A  31       6.511  18.260  -7.438  1.00  2.27           O  
ATOM    419  CB  ALA A  31       6.584  15.930  -5.583  1.00  2.27           C  
ATOM    420  H   ALA A  31       7.683  14.252  -7.226  1.00  2.27           H  
ATOM    421  HA  ALA A  31       5.249  15.893  -7.228  1.00  2.27           H  
ATOM    422 1HB  ALA A  31       6.137  16.816  -5.159  1.00  2.27           H  
ATOM    423 2HB  ALA A  31       6.145  15.047  -5.122  1.00  2.27           H  
ATOM    424 3HB  ALA A  31       7.660  15.943  -5.398  1.00  2.27           H  
ATOM    425  N   LYS A  32       7.771  16.880  -8.699  1.00  2.46           N  
ATOM    426  CA  LYS A  32       8.398  17.886  -9.517  1.00  2.46           C  
ATOM    427  C   LYS A  32       7.444  18.269 -10.652  1.00  2.46           C  
ATOM    428  O   LYS A  32       7.669  19.253 -11.362  1.00  2.46           O  
ATOM    429  CB  LYS A  32       9.706  17.333 -10.082  1.00  2.46           C  
ATOM    430  CG  LYS A  32      10.766  17.029  -9.024  1.00  2.46           C  
ATOM    431  CD  LYS A  32      12.037  16.473  -9.654  1.00  2.46           C  
ATOM    432  CE  LYS A  32      13.098  16.184  -8.601  1.00  2.46           C  
ATOM    433  NZ  LYS A  32      14.352  15.649  -9.209  1.00  2.46           N  
ATOM    434  H   LYS A  32       8.031  15.921  -8.859  1.00  2.46           H  
ATOM    435  HA  LYS A  32       8.597  18.772  -8.913  1.00  2.46           H  
ATOM    436 1HB  LYS A  32       9.499  16.399 -10.617  1.00  2.46           H  
ATOM    437 2HB  LYS A  32      10.123  18.038 -10.797  1.00  2.46           H  
ATOM    438 1HG  LYS A  32      11.003  17.933  -8.465  1.00  2.46           H  
ATOM    439 2HG  LYS A  32      10.368  16.282  -8.327  1.00  2.46           H  
ATOM    440 1HD  LYS A  32      11.791  15.539 -10.169  1.00  2.46           H  
ATOM    441 2HD  LYS A  32      12.431  17.180 -10.383  1.00  2.46           H  
ATOM    442 1HE  LYS A  32      13.329  17.104  -8.066  1.00  2.46           H  
ATOM    443 2HE  LYS A  32      12.707  15.451  -7.895  1.00  2.46           H  
ATOM    444 1HZ  LYS A  32      15.029  15.469  -8.482  1.00  2.46           H  
ATOM    445 2HZ  LYS A  32      14.148  14.789  -9.700  1.00  2.46           H  
ATOM    446 3HZ  LYS A  32      14.728  16.325  -9.859  1.00  2.46           H  
ATOM    447  N   LYS A  33       6.373  17.484 -10.839  1.00  2.71           N  
ATOM    448  CA  LYS A  33       5.390  17.773 -11.868  1.00  2.71           C  
ATOM    449  C   LYS A  33       4.841  19.172 -11.616  1.00  2.71           C  
ATOM    450  O   LYS A  33       4.456  19.503 -10.495  1.00  2.71           O  
ATOM    451  CB  LYS A  33       4.279  16.718 -11.891  1.00  2.71           C  
ATOM    452  CG  LYS A  33       3.245  16.903 -13.015  1.00  2.71           C  
ATOM    453  CD  LYS A  33       2.196  15.784 -13.044  1.00  2.71           C  
ATOM    454  CE  LYS A  33       1.187  16.014 -14.177  1.00  2.71           C  
ATOM    455  NZ  LYS A  33       0.150  14.945 -14.242  1.00  2.71           N  
ATOM    456  H   LYS A  33       6.213  16.666 -10.245  1.00  2.71           H  
ATOM    457  HA  LYS A  33       5.888  17.777 -12.840  1.00  2.71           H  
ATOM    458 1HB  LYS A  33       4.727  15.727 -12.007  1.00  2.71           H  
ATOM    459 2HB  LYS A  33       3.760  16.718 -10.938  1.00  2.71           H  
ATOM    460 1HG  LYS A  33       2.730  17.840 -12.879  1.00  2.71           H  
ATOM    461 2HG  LYS A  33       3.757  16.932 -13.977  1.00  2.71           H  
ATOM    462 1HD  LYS A  33       2.689  14.821 -13.191  1.00  2.71           H  
ATOM    463 2HD  LYS A  33       1.665  15.760 -12.091  1.00  2.71           H  
ATOM    464 1HE  LYS A  33       0.696  16.974 -14.021  1.00  2.71           H  
ATOM    465 2HE  LYS A  33       1.722  16.041 -15.126  1.00  2.71           H  
ATOM    466 1HZ  LYS A  33      -0.486  15.142 -15.002  1.00  2.71           H  
ATOM    467 2HZ  LYS A  33       0.595  14.051 -14.400  1.00  2.71           H  
ATOM    468 3HZ  LYS A  33      -0.363  14.916 -13.375  1.00  2.71           H  
ATOM    469  N   SER A  34       4.756  19.987 -12.662  1.00  3.02           N  
ATOM    470  CA  SER A  34       4.314  21.380 -12.558  1.00  3.02           C  
ATOM    471  C   SER A  34       2.905  21.591 -11.994  1.00  3.02           C  
ATOM    472  O   SER A  34       2.554  22.700 -11.593  1.00  3.02           O  
ATOM    473  CB  SER A  34       4.414  22.036 -13.916  1.00  3.02           C  
ATOM    474  OG  SER A  34       3.500  21.464 -14.812  1.00  3.02           O  
ATOM    475  H   SER A  34       5.063  19.642 -13.563  1.00  3.02           H  
ATOM    476  HA  SER A  34       5.014  21.888 -11.884  1.00  3.02           H  
ATOM    477 1HB  SER A  34       4.213  23.102 -13.822  1.00  3.02           H  
ATOM    478 2HB  SER A  34       5.425  21.923 -14.301  1.00  3.02           H  
ATOM    479  HG  SER A  34       2.630  21.615 -14.430  1.00  3.02           H  
ATOM    480  N   GLY A  35       2.090  20.537 -11.989  1.00  3.38           N  
ATOM    481  CA  GLY A  35       0.735  20.600 -11.450  1.00  3.38           C  
ATOM    482  C   GLY A  35       0.688  20.417  -9.920  1.00  3.38           C  
ATOM    483  O   GLY A  35      -0.381  20.531  -9.317  1.00  3.38           O  
ATOM    484  H   GLY A  35       2.444  19.666 -12.342  1.00  3.38           H  
ATOM    485 1HA  GLY A  35       0.289  21.558 -11.714  1.00  3.38           H  
ATOM    486 2HA  GLY A  35       0.130  19.829 -11.926  1.00  3.38           H  
ATOM    487  N   VAL A  36       1.836  20.142  -9.290  1.00  3.80           N  
ATOM    488  CA  VAL A  36       1.879  19.947  -7.843  1.00  3.80           C  
ATOM    489  C   VAL A  36       2.188  21.271  -7.151  1.00  3.80           C  
ATOM    490  O   VAL A  36       3.237  21.881  -7.372  1.00  3.80           O  
ATOM    491  CB  VAL A  36       2.916  18.862  -7.484  1.00  3.80           C  
ATOM    492  CG1 VAL A  36       3.014  18.686  -5.982  1.00  3.80           C  
ATOM    493  CG2 VAL A  36       2.497  17.536  -8.142  1.00  3.80           C  
ATOM    494  H   VAL A  36       2.707  20.053  -9.815  1.00  3.80           H  
ATOM    495  HA  VAL A  36       0.900  19.602  -7.509  1.00  3.80           H  
ATOM    496  HB  VAL A  36       3.903  19.165  -7.860  1.00  3.80           H  
ATOM    497 1HG1 VAL A  36       3.752  17.915  -5.772  1.00  3.80           H  
ATOM    498 2HG1 VAL A  36       3.321  19.628  -5.518  1.00  3.80           H  
ATOM    499 3HG1 VAL A  36       2.051  18.388  -5.594  1.00  3.80           H  
ATOM    500 1HG2 VAL A  36       3.224  16.766  -7.914  1.00  3.80           H  
ATOM    501 2HG2 VAL A  36       1.522  17.232  -7.768  1.00  3.80           H  
ATOM    502 3HG2 VAL A  36       2.445  17.678  -9.220  1.00  3.80           H  
ATOM    503  N   LYS A  37       1.252  21.730  -6.333  1.00  4.27           N  
ATOM    504  CA  LYS A  37       1.354  23.029  -5.683  1.00  4.27           C  
ATOM    505  C   LYS A  37       1.482  22.943  -4.172  1.00  4.27           C  
ATOM    506  O   LYS A  37       1.103  21.942  -3.560  1.00  4.27           O  
ATOM    507  CB  LYS A  37       0.145  23.888  -6.047  1.00  4.27           C  
ATOM    508  CG  LYS A  37      -0.055  24.078  -7.554  1.00  4.27           C  
ATOM    509  CD  LYS A  37       1.090  24.862  -8.189  1.00  4.27           C  
ATOM    510  CE  LYS A  37       0.841  25.083  -9.676  1.00  4.27           C  
ATOM    511  NZ  LYS A  37       1.959  25.822 -10.324  1.00  4.27           N  
ATOM    512  H   LYS A  37       0.420  21.172  -6.186  1.00  4.27           H  
ATOM    513  HA  LYS A  37       2.253  23.526  -6.055  1.00  4.27           H  
ATOM    514 1HB  LYS A  37      -0.758  23.436  -5.640  1.00  4.27           H  
ATOM    515 2HB  LYS A  37       0.248  24.876  -5.591  1.00  4.27           H  
ATOM    516 1HG  LYS A  37      -0.123  23.101  -8.042  1.00  4.27           H  
ATOM    517 2HG  LYS A  37      -0.987  24.612  -7.731  1.00  4.27           H  
ATOM    518 1HD  LYS A  37       1.196  25.826  -7.694  1.00  4.27           H  
ATOM    519 2HD  LYS A  37       2.021  24.304  -8.070  1.00  4.27           H  
ATOM    520 1HE  LYS A  37       0.734  24.111 -10.160  1.00  4.27           H  
ATOM    521 2HE  LYS A  37      -0.080  25.647  -9.808  1.00  4.27           H  
ATOM    522 1HZ  LYS A  37       1.758  25.935 -11.306  1.00  4.27           H  
ATOM    523 2HZ  LYS A  37       2.064  26.726  -9.893  1.00  4.27           H  
ATOM    524 3HZ  LYS A  37       2.819  25.295 -10.214  1.00  4.27           H  
ATOM    525  N   VAL A  38       1.989  24.015  -3.582  1.00  4.80           N  
ATOM    526  CA  VAL A  38       2.086  24.167  -2.139  1.00  4.80           C  
ATOM    527  C   VAL A  38       0.806  24.796  -1.591  1.00  4.80           C  
ATOM    528  O   VAL A  38       0.317  25.791  -2.129  1.00  4.80           O  
ATOM    529  CB  VAL A  38       3.304  25.025  -1.774  1.00  4.80           C  
ATOM    530  CG1 VAL A  38       3.355  25.257  -0.274  1.00  4.80           C  
ATOM    531  CG2 VAL A  38       4.564  24.317  -2.260  1.00  4.80           C  
ATOM    532  H   VAL A  38       2.305  24.780  -4.164  1.00  4.80           H  
ATOM    533  HA  VAL A  38       2.208  23.181  -1.690  1.00  4.80           H  
ATOM    534  HB  VAL A  38       3.216  25.998  -2.258  1.00  4.80           H  
ATOM    535 1HG1 VAL A  38       4.222  25.872  -0.034  1.00  4.80           H  
ATOM    536 2HG1 VAL A  38       2.451  25.770   0.051  1.00  4.80           H  
ATOM    537 3HG1 VAL A  38       3.436  24.301   0.240  1.00  4.80           H  
ATOM    538 1HG2 VAL A  38       5.439  24.922  -2.017  1.00  4.80           H  
ATOM    539 2HG2 VAL A  38       4.647  23.347  -1.769  1.00  4.80           H  
ATOM    540 3HG2 VAL A  38       4.512  24.174  -3.340  1.00  4.80           H  
ATOM    541  N   ALA A  39       0.244  24.197  -0.547  1.00  5.40           N  
ATOM    542  CA  ALA A  39      -0.997  24.681   0.044  1.00  5.40           C  
ATOM    543  C   ALA A  39      -0.861  26.113   0.589  1.00  5.40           C  
ATOM    544  O   ALA A  39       0.160  26.450   1.196  1.00  5.40           O  
ATOM    545  CB  ALA A  39      -1.415  23.761   1.181  1.00  5.40           C  
ATOM    546  H   ALA A  39       0.694  23.378  -0.161  1.00  5.40           H  
ATOM    547  HA  ALA A  39      -1.746  24.653  -0.739  1.00  5.40           H  
ATOM    548 1HB  ALA A  39      -2.357  24.096   1.608  1.00  5.40           H  
ATOM    549 2HB  ALA A  39      -1.532  22.746   0.803  1.00  5.40           H  
ATOM    550 3HB  ALA A  39      -0.651  23.774   1.956  1.00  5.40           H  
ATOM    551  N   PRO A  40      -1.926  26.942   0.511  1.00  6.08           N  
ATOM    552  CA  PRO A  40      -1.986  28.316   0.994  1.00  6.08           C  
ATOM    553  C   PRO A  40      -2.137  28.360   2.511  1.00  6.08           C  
ATOM    554  O   PRO A  40      -3.170  28.750   3.043  1.00  6.08           O  
ATOM    555  CB  PRO A  40      -3.233  28.856   0.286  1.00  6.08           C  
ATOM    556  CG  PRO A  40      -4.132  27.648   0.143  1.00  6.08           C  
ATOM    557  CD  PRO A  40      -3.182  26.493  -0.140  1.00  6.08           C  
ATOM    558  HA  PRO A  40      -1.085  28.856   0.675  1.00  6.08           H  
ATOM    559 1HB  PRO A  40      -3.686  29.662   0.886  1.00  6.08           H  
ATOM    560 2HB  PRO A  40      -2.952  29.298  -0.683  1.00  6.08           H  
ATOM    561 1HG  PRO A  40      -4.714  27.501   1.066  1.00  6.08           H  
ATOM    562 2HG  PRO A  40      -4.859  27.807  -0.669  1.00  6.08           H  
ATOM    563 1HD  PRO A  40      -3.578  25.585   0.323  1.00  6.08           H  
ATOM    564 2HD  PRO A  40      -3.042  26.394  -1.229  1.00  6.08           H  
ATOM    565  N   THR A  41      -1.080  27.927   3.185  1.00  6.82           N  
ATOM    566  CA  THR A  41      -1.016  27.815   4.637  1.00  6.82           C  
ATOM    567  C   THR A  41      -1.132  29.151   5.376  1.00  6.82           C  
ATOM    568  O   THR A  41      -1.769  29.241   6.423  1.00  6.82           O  
ATOM    569  CB  THR A  41       0.311  27.160   5.051  1.00  6.82           C  
ATOM    570  OG1 THR A  41       0.400  25.851   4.475  1.00  6.82           O  
ATOM    571  CG2 THR A  41       0.402  27.064   6.564  1.00  6.82           C  
ATOM    572  H   THR A  41      -0.284  27.611   2.634  1.00  6.82           H  
ATOM    573  HA  THR A  41      -1.839  27.180   4.964  1.00  6.82           H  
ATOM    574  HB  THR A  41       1.140  27.763   4.683  1.00  6.82           H  
ATOM    575  HG1 THR A  41       0.540  25.942   3.517  1.00  6.82           H  
ATOM    576 1HG2 THR A  41       1.348  26.603   6.844  1.00  6.82           H  
ATOM    577 2HG2 THR A  41       0.344  28.064   6.996  1.00  6.82           H  
ATOM    578 3HG2 THR A  41      -0.422  26.458   6.943  1.00  6.82           H  
ATOM    579  N   LYS A  42      -0.446  30.168   4.865  1.00  7.53           N  
ATOM    580  CA  LYS A  42      -0.390  31.471   5.519  1.00  7.53           C  
ATOM    581  C   LYS A  42      -1.507  32.418   5.107  1.00  7.53           C  
ATOM    582  O   LYS A  42      -2.115  32.274   4.052  1.00  7.53           O  
ATOM    583  CB  LYS A  42       0.954  32.144   5.264  1.00  7.53           C  
ATOM    584  CG  LYS A  42       2.142  31.424   5.875  1.00  7.53           C  
ATOM    585  CD  LYS A  42       3.422  32.203   5.619  1.00  7.53           C  
ATOM    586  CE  LYS A  42       4.628  31.529   6.241  1.00  7.53           C  
ATOM    587  NZ  LYS A  42       5.870  32.312   6.004  1.00  7.53           N  
ATOM    588  H   LYS A  42       0.041  30.027   3.994  1.00  7.53           H  
ATOM    589  HA  LYS A  42      -0.485  31.309   6.594  1.00  7.53           H  
ATOM    590 1HB  LYS A  42       1.122  32.227   4.191  1.00  7.53           H  
ATOM    591 2HB  LYS A  42       0.937  33.163   5.666  1.00  7.53           H  
ATOM    592 1HG  LYS A  42       1.993  31.329   6.951  1.00  7.53           H  
ATOM    593 2HG  LYS A  42       2.231  30.426   5.445  1.00  7.53           H  
ATOM    594 1HD  LYS A  42       3.581  32.297   4.545  1.00  7.53           H  
ATOM    595 2HD  LYS A  42       3.321  33.210   6.041  1.00  7.53           H  
ATOM    596 1HE  LYS A  42       4.470  31.430   7.313  1.00  7.53           H  
ATOM    597 2HE  LYS A  42       4.748  30.536   5.807  1.00  7.53           H  
ATOM    598 1HZ  LYS A  42       6.656  31.841   6.428  1.00  7.53           H  
ATOM    599 2HZ  LYS A  42       6.027  32.402   5.011  1.00  7.53           H  
ATOM    600 3HZ  LYS A  42       5.764  33.232   6.413  1.00  7.53           H  
ATOM    601  N   ASP A  43      -1.734  33.425   5.948  1.00  8.21           N  
ATOM    602  CA  ASP A  43      -2.699  34.493   5.694  1.00  8.21           C  
ATOM    603  C   ASP A  43      -2.354  35.192   4.382  1.00  8.21           C  
ATOM    604  O   ASP A  43      -1.219  35.623   4.184  1.00  8.21           O  
ATOM    605  CB  ASP A  43      -2.682  35.503   6.859  1.00  8.21           C  
ATOM    606  CG  ASP A  43      -3.801  36.589   6.848  1.00  8.21           C  
ATOM    607  OD1 ASP A  43      -4.040  37.246   5.837  1.00  8.21           O  
ATOM    608  OD2 ASP A  43      -4.407  36.814   7.891  1.00  8.21           O  
ATOM    609  H   ASP A  43      -1.197  33.460   6.804  1.00  8.21           H  
ATOM    610  HA  ASP A  43      -3.694  34.055   5.607  1.00  8.21           H  
ATOM    611 1HB  ASP A  43      -2.759  34.958   7.799  1.00  8.21           H  
ATOM    612 2HB  ASP A  43      -1.715  36.014   6.869  1.00  8.21           H  
ATOM    613  N   ASP A  44      -3.347  35.355   3.506  1.00  8.90           N  
ATOM    614  CA  ASP A  44      -3.146  35.981   2.197  1.00  8.90           C  
ATOM    615  C   ASP A  44      -2.533  37.382   2.280  1.00  8.90           C  
ATOM    616  O   ASP A  44      -1.859  37.819   1.345  1.00  8.90           O  
ATOM    617  CB  ASP A  44      -4.476  36.084   1.437  1.00  8.90           C  
ATOM    618  CG  ASP A  44      -5.004  34.745   0.904  1.00  8.90           C  
ATOM    619  OD1 ASP A  44      -4.268  33.791   0.877  1.00  8.90           O  
ATOM    620  OD2 ASP A  44      -6.151  34.701   0.527  1.00  8.90           O  
ATOM    621  H   ASP A  44      -4.262  35.004   3.746  1.00  8.90           H  
ATOM    622  HA  ASP A  44      -2.468  35.348   1.625  1.00  8.90           H  
ATOM    623 1HB  ASP A  44      -5.231  36.514   2.095  1.00  8.90           H  
ATOM    624 2HB  ASP A  44      -4.357  36.766   0.596  1.00  8.90           H  
ATOM    625  N   LYS A  45      -2.741  38.096   3.389  1.00  9.55           N  
ATOM    626  CA  LYS A  45      -2.195  39.444   3.536  1.00  9.55           C  
ATOM    627  C   LYS A  45      -0.662  39.462   3.498  1.00  9.55           C  
ATOM    628  O   LYS A  45      -0.056  40.499   3.225  1.00  9.55           O  
ATOM    629  CB  LYS A  45      -2.700  40.091   4.825  1.00  9.55           C  
ATOM    630  CG  LYS A  45      -4.201  40.404   4.818  1.00  9.55           C  
ATOM    631  CD  LYS A  45      -4.635  41.170   6.072  1.00  9.55           C  
ATOM    632  CE  LYS A  45      -4.543  40.265   7.291  1.00  9.55           C  
ATOM    633  NZ  LYS A  45      -5.456  39.106   7.168  1.00  9.55           N  
ATOM    634  H   LYS A  45      -3.273  37.690   4.173  1.00  9.55           H  
ATOM    635  HA  LYS A  45      -2.552  40.045   2.700  1.00  9.55           H  
ATOM    636 1HB  LYS A  45      -2.509  39.412   5.662  1.00  9.55           H  
ATOM    637 2HB  LYS A  45      -2.153  41.013   5.015  1.00  9.55           H  
ATOM    638 1HG  LYS A  45      -4.449  40.987   3.935  1.00  9.55           H  
ATOM    639 2HG  LYS A  45      -4.749  39.459   4.779  1.00  9.55           H  
ATOM    640 1HD  LYS A  45      -3.992  42.037   6.215  1.00  9.55           H  
ATOM    641 2HD  LYS A  45      -5.663  41.510   5.955  1.00  9.55           H  
ATOM    642 1HE  LYS A  45      -3.524  39.895   7.377  1.00  9.55           H  
ATOM    643 2HE  LYS A  45      -4.797  40.826   8.192  1.00  9.55           H  
ATOM    644 1HZ  LYS A  45      -5.338  38.459   7.959  1.00  9.55           H  
ATOM    645 2HZ  LYS A  45      -6.406  39.383   7.087  1.00  9.55           H  
ATOM    646 3HZ  LYS A  45      -5.173  38.576   6.343  1.00  9.55           H  
ATOM    647  N   GLU A  46      -0.030  38.321   3.795  1.00 10.11           N  
ATOM    648  CA  GLU A  46       1.424  38.216   3.795  1.00 10.11           C  
ATOM    649  C   GLU A  46       1.940  37.772   2.429  1.00 10.11           C  
ATOM    650  O   GLU A  46       3.146  37.665   2.220  1.00 10.11           O  
ATOM    651  CB  GLU A  46       1.902  37.216   4.852  1.00 10.11           C  
ATOM    652  CG  GLU A  46       1.573  37.591   6.292  1.00 10.11           C  
ATOM    653  CD  GLU A  46       2.134  36.613   7.316  1.00 10.11           C  
ATOM    654  OE1 GLU A  46       2.793  35.670   6.925  1.00 10.11           O  
ATOM    655  OE2 GLU A  46       1.897  36.808   8.482  1.00 10.11           O  
ATOM    656  H   GLU A  46      -0.570  37.482   3.998  1.00 10.11           H  
ATOM    657  HA  GLU A  46       1.845  39.195   4.015  1.00 10.11           H  
ATOM    658 1HB  GLU A  46       1.451  36.241   4.655  1.00 10.11           H  
ATOM    659 2HB  GLU A  46       2.983  37.097   4.775  1.00 10.11           H  
ATOM    660 1HG  GLU A  46       1.966  38.586   6.498  1.00 10.11           H  
ATOM    661 2HG  GLU A  46       0.486  37.630   6.394  1.00 10.11           H  
ATOM    662  N   ASP A  47       1.040  37.523   1.468  1.00 10.50           N  
ATOM    663  CA  ASP A  47       1.469  37.031   0.167  1.00 10.50           C  
ATOM    664  C   ASP A  47       2.436  37.957  -0.578  1.00 10.50           C  
ATOM    665  O   ASP A  47       3.303  37.448  -1.269  1.00 10.50           O  
ATOM    666  CB  ASP A  47       0.270  36.689  -0.735  1.00 10.50           C  
ATOM    667  CG  ASP A  47       0.664  35.945  -2.023  1.00 10.50           C  
ATOM    668  OD1 ASP A  47       1.125  34.825  -1.926  1.00 10.50           O  
ATOM    669  OD2 ASP A  47       0.504  36.498  -3.091  1.00 10.50           O  
ATOM    670  H   ASP A  47       0.044  37.653   1.636  1.00 10.50           H  
ATOM    671  HA  ASP A  47       2.002  36.093   0.339  1.00 10.50           H  
ATOM    672 1HB  ASP A  47      -0.432  36.062  -0.175  1.00 10.50           H  
ATOM    673 2HB  ASP A  47      -0.270  37.585  -1.014  1.00 10.50           H  
ATOM    674  N   PRO A  48       2.338  39.308  -0.521  1.00 10.65           N  
ATOM    675  CA  PRO A  48       3.272  40.233  -1.145  1.00 10.65           C  
ATOM    676  C   PRO A  48       4.719  40.072  -0.655  1.00 10.65           C  
ATOM    677  O   PRO A  48       5.659  40.572  -1.290  1.00 10.65           O  
ATOM    678  CB  PRO A  48       2.697  41.602  -0.773  1.00 10.65           C  
ATOM    679  CG  PRO A  48       1.230  41.348  -0.521  1.00 10.65           C  
ATOM    680  CD  PRO A  48       1.195  40.006   0.132  1.00 10.65           C  
ATOM    681  HA  PRO A  48       3.230  40.081  -2.238  1.00 10.65           H  
ATOM    682 1HB  PRO A  48       3.216  41.989   0.119  1.00 10.65           H  
ATOM    683 2HB  PRO A  48       2.877  42.320  -1.586  1.00 10.65           H  
ATOM    684 1HG  PRO A  48       0.800  42.135   0.123  1.00 10.65           H  
ATOM    685 2HG  PRO A  48       0.670  41.367  -1.465  1.00 10.65           H  
ATOM    686 1HD  PRO A  48       1.385  40.161   1.196  1.00 10.65           H  
ATOM    687 2HD  PRO A  48       0.230  39.535  -0.064  1.00 10.65           H  
ATOM    688  N   GLU A  49       4.917  39.458   0.518  1.00 10.59           N  
ATOM    689  CA  GLU A  49       6.268  39.354   1.018  1.00 10.59           C  
ATOM    690  C   GLU A  49       7.103  38.478   0.112  1.00 10.59           C  
ATOM    691  O   GLU A  49       6.656  37.427  -0.341  1.00 10.59           O  
ATOM    692  CB  GLU A  49       6.280  38.801   2.442  1.00 10.59           C  
ATOM    693  CG  GLU A  49       5.629  39.721   3.478  1.00 10.59           C  
ATOM    694  CD  GLU A  49       6.429  40.970   3.756  1.00 10.59           C  
ATOM    695  OE1 GLU A  49       7.595  40.858   4.058  1.00 10.59           O  
ATOM    696  OE2 GLU A  49       5.871  42.039   3.664  1.00 10.59           O  
ATOM    697  H   GLU A  49       4.164  39.017   1.047  1.00 10.59           H  
ATOM    698  HA  GLU A  49       6.712  40.349   1.030  1.00 10.59           H  
ATOM    699 1HB  GLU A  49       5.764  37.841   2.463  1.00 10.59           H  
ATOM    700 2HB  GLU A  49       7.308  38.626   2.751  1.00 10.59           H  
ATOM    701 1HG  GLU A  49       4.639  40.006   3.109  1.00 10.59           H  
ATOM    702 2HG  GLU A  49       5.491  39.165   4.403  1.00 10.59           H  
ATOM    703  N   LEU A  50       8.334  38.916  -0.127  1.00 10.39           N  
ATOM    704  CA  LEU A  50       9.314  38.217  -0.954  1.00 10.39           C  
ATOM    705  C   LEU A  50       8.900  38.087  -2.431  1.00 10.39           C  
ATOM    706  O   LEU A  50       9.495  37.299  -3.172  1.00 10.39           O  
ATOM    707  CB  LEU A  50       9.548  36.814  -0.369  1.00 10.39           C  
ATOM    708  CG  LEU A  50       9.928  36.786   1.122  1.00 10.39           C  
ATOM    709  CD1 LEU A  50      10.014  35.356   1.612  1.00 10.39           C  
ATOM    710  CD2 LEU A  50      11.241  37.502   1.302  1.00 10.39           C  
ATOM    711  H   LEU A  50       8.603  39.798   0.290  1.00 10.39           H  
ATOM    712  HA  LEU A  50      10.247  38.776  -0.911  1.00 10.39           H  
ATOM    713 1HB  LEU A  50       8.682  36.185  -0.532  1.00 10.39           H  
ATOM    714 2HB  LEU A  50      10.377  36.378  -0.910  1.00 10.39           H  
ATOM    715  HG  LEU A  50       9.160  37.288   1.703  1.00 10.39           H  
ATOM    716 1HD1 LEU A  50      10.271  35.352   2.672  1.00 10.39           H  
ATOM    717 2HD1 LEU A  50       9.049  34.868   1.471  1.00 10.39           H  
ATOM    718 3HD1 LEU A  50      10.768  34.825   1.065  1.00 10.39           H  
ATOM    719 1HD2 LEU A  50      11.515  37.499   2.358  1.00 10.39           H  
ATOM    720 2HD2 LEU A  50      12.015  36.998   0.724  1.00 10.39           H  
ATOM    721 3HD2 LEU A  50      11.141  38.531   0.956  1.00 10.39           H  
ATOM    722  N   MET A  51       7.925  38.888  -2.871  1.00 10.12           N  
ATOM    723  CA  MET A  51       7.462  38.871  -4.251  1.00 10.12           C  
ATOM    724  C   MET A  51       8.061  39.993  -5.090  1.00 10.12           C  
ATOM    725  O   MET A  51       8.602  40.961  -4.558  1.00 10.12           O  
ATOM    726  CB  MET A  51       5.942  38.957  -4.300  1.00 10.12           C  
ATOM    727  CG  MET A  51       5.254  37.850  -3.567  1.00 10.12           C  
ATOM    728  SD  MET A  51       5.571  36.236  -4.237  1.00 10.12           S  
ATOM    729  CE  MET A  51       4.867  35.264  -2.912  1.00 10.12           C  
ATOM    730  H   MET A  51       7.437  39.503  -2.216  1.00 10.12           H  
ATOM    731  HA  MET A  51       7.771  37.928  -4.700  1.00 10.12           H  
ATOM    732 1HB  MET A  51       5.622  39.900  -3.859  1.00 10.12           H  
ATOM    733 2HB  MET A  51       5.600  38.943  -5.330  1.00 10.12           H  
ATOM    734 1HG  MET A  51       5.570  37.855  -2.532  1.00 10.12           H  
ATOM    735 2HG  MET A  51       4.176  38.017  -3.582  1.00 10.12           H  
ATOM    736 1HE  MET A  51       4.977  34.207  -3.135  1.00 10.12           H  
ATOM    737 2HE  MET A  51       5.377  35.501  -1.973  1.00 10.12           H  
ATOM    738 3HE  MET A  51       3.802  35.502  -2.810  1.00 10.12           H  
ATOM    739  N   LYS A  52       7.934  39.859  -6.412  1.00  9.98           N  
ATOM    740  CA  LYS A  52       8.335  40.901  -7.363  1.00  9.98           C  
ATOM    741  C   LYS A  52       9.815  41.294  -7.339  1.00  9.98           C  
ATOM    742  O   LYS A  52      10.145  42.477  -7.268  1.00  9.98           O  
ATOM    743  CB  LYS A  52       7.477  42.154  -7.153  1.00  9.98           C  
ATOM    744  CG  LYS A  52       5.984  41.931  -7.373  1.00  9.98           C  
ATOM    745  CD  LYS A  52       5.194  43.215  -7.192  1.00  9.98           C  
ATOM    746  CE  LYS A  52       3.701  42.969  -7.367  1.00  9.98           C  
ATOM    747  NZ  LYS A  52       2.905  44.202  -7.139  1.00  9.98           N  
ATOM    748  H   LYS A  52       7.509  39.016  -6.773  1.00  9.98           H  
ATOM    749  HA  LYS A  52       8.127  40.523  -8.364  1.00  9.98           H  
ATOM    750 1HB  LYS A  52       7.620  42.555  -6.153  1.00  9.98           H  
ATOM    751 2HB  LYS A  52       7.797  42.925  -7.854  1.00  9.98           H  
ATOM    752 1HG  LYS A  52       5.821  41.549  -8.380  1.00  9.98           H  
ATOM    753 2HG  LYS A  52       5.617  41.194  -6.661  1.00  9.98           H  
ATOM    754 1HD  LYS A  52       5.377  43.620  -6.195  1.00  9.98           H  
ATOM    755 2HD  LYS A  52       5.520  43.949  -7.929  1.00  9.98           H  
ATOM    756 1HE  LYS A  52       3.517  42.611  -8.378  1.00  9.98           H  
ATOM    757 2HE  LYS A  52       3.381  42.205  -6.658  1.00  9.98           H  
ATOM    758 1HZ  LYS A  52       1.923  43.996  -7.265  1.00  9.98           H  
ATOM    759 2HZ  LYS A  52       3.061  44.535  -6.199  1.00  9.98           H  
ATOM    760 3HZ  LYS A  52       3.187  44.912  -7.799  1.00  9.98           H  
ATOM    761  N   CYS A  53      10.704  40.310  -7.462  1.00 10.08           N  
ATOM    762  CA  CYS A  53      12.139  40.607  -7.494  1.00 10.08           C  
ATOM    763  C   CYS A  53      12.817  39.973  -8.700  1.00 10.08           C  
ATOM    764  O   CYS A  53      13.584  39.023  -8.559  1.00 10.08           O  
ATOM    765  CB  CYS A  53      12.838  40.151  -6.195  1.00 10.08           C  
ATOM    766  SG  CYS A  53      12.896  38.346  -5.887  1.00 10.08           S  
ATOM    767  H   CYS A  53      10.392  39.353  -7.516  1.00 10.08           H  
ATOM    768  HA  CYS A  53      12.262  41.686  -7.554  1.00 10.08           H  
ATOM    769 1HB  CYS A  53      13.853  40.527  -6.190  1.00 10.08           H  
ATOM    770 2HB  CYS A  53      12.330  40.607  -5.348  1.00 10.08           H  
ATOM    771  N   PRO A  54      12.551  40.408  -9.950  1.00 10.44           N  
ATOM    772  CA  PRO A  54      13.149  39.871 -11.166  1.00 10.44           C  
ATOM    773  C   PRO A  54      14.573  40.416 -11.302  1.00 10.44           C  
ATOM    774  O   PRO A  54      14.884  41.192 -12.207  1.00 10.44           O  
ATOM    775  CB  PRO A  54      12.224  40.427 -12.245  1.00 10.44           C  
ATOM    776  CG  PRO A  54      11.772  41.762 -11.678  1.00 10.44           C  
ATOM    777  CD  PRO A  54      11.617  41.524 -10.186  1.00 10.44           C  
ATOM    778  HA  PRO A  54      13.142  38.773 -11.133  1.00 10.44           H  
ATOM    779 1HB  PRO A  54      12.778  40.528 -13.193  1.00 10.44           H  
ATOM    780 2HB  PRO A  54      11.395  39.728 -12.431  1.00 10.44           H  
ATOM    781 1HG  PRO A  54      12.521  42.537 -11.897  1.00 10.44           H  
ATOM    782 2HG  PRO A  54      10.833  42.084 -12.150  1.00 10.44           H  
ATOM    783 1HD  PRO A  54      11.900  42.426  -9.625  1.00 10.44           H  
ATOM    784 2HD  PRO A  54      10.585  41.221  -9.997  1.00 10.44           H  
ATOM    785  N   VAL A  55      15.397  40.035 -10.344  1.00 10.88           N  
ATOM    786  CA  VAL A  55      16.748  40.529 -10.136  1.00 10.88           C  
ATOM    787  C   VAL A  55      17.657  39.295  -9.982  1.00 10.88           C  
ATOM    788  O   VAL A  55      17.144  38.175 -10.049  1.00 10.88           O  
ATOM    789  CB  VAL A  55      16.744  41.462  -8.885  1.00 10.88           C  
ATOM    790  CG1 VAL A  55      15.762  42.603  -9.102  1.00 10.88           C  
ATOM    791  CG2 VAL A  55      16.410  40.683  -7.666  1.00 10.88           C  
ATOM    792  H   VAL A  55      15.025  39.368  -9.665  1.00 10.88           H  
ATOM    793  HA  VAL A  55      17.045  41.103 -11.014  1.00 10.88           H  
ATOM    794  HB  VAL A  55      17.683  41.917  -8.759  1.00 10.88           H  
ATOM    795 1HG1 VAL A  55      15.783  43.266  -8.241  1.00 10.88           H  
ATOM    796 2HG1 VAL A  55      16.051  43.160  -9.995  1.00 10.88           H  
ATOM    797 3HG1 VAL A  55      14.762  42.217  -9.224  1.00 10.88           H  
ATOM    798 1HG2 VAL A  55      16.410  41.338  -6.802  1.00 10.88           H  
ATOM    799 2HG2 VAL A  55      15.464  40.248  -7.777  1.00 10.88           H  
ATOM    800 3HG2 VAL A  55      17.133  39.914  -7.521  1.00 10.88           H  
ATOM    801  N   PRO A  56      19.000  39.424  -9.931  1.00 11.16           N  
ATOM    802  CA  PRO A  56      19.926  38.328  -9.677  1.00 11.16           C  
ATOM    803  C   PRO A  56      19.471  37.623  -8.408  1.00 11.16           C  
ATOM    804  O   PRO A  56      18.631  38.144  -7.692  1.00 11.16           O  
ATOM    805  CB  PRO A  56      21.276  39.039  -9.550  1.00 11.16           C  
ATOM    806  CG  PRO A  56      21.104  40.317 -10.362  1.00 11.16           C  
ATOM    807  CD  PRO A  56      19.669  40.728 -10.145  1.00 11.16           C  
ATOM    808  HA  PRO A  56      19.921  37.637 -10.532  1.00 11.16           H  
ATOM    809 1HB  PRO A  56      21.499  39.228  -8.491  1.00 11.16           H  
ATOM    810 2HB  PRO A  56      22.076  38.391  -9.936  1.00 11.16           H  
ATOM    811 1HG  PRO A  56      21.820  41.082 -10.020  1.00 11.16           H  
ATOM    812 2HG  PRO A  56      21.334  40.124 -11.422  1.00 11.16           H  
ATOM    813 1HD  PRO A  56      19.660  41.329  -9.241  1.00 11.16           H  
ATOM    814 2HD  PRO A  56      19.284  41.258 -11.024  1.00 11.16           H  
ATOM    815  N   GLY A  57      20.013  36.447  -8.117  1.00 11.19           N  
ATOM    816  CA  GLY A  57      19.452  35.638  -7.029  1.00 11.19           C  
ATOM    817  C   GLY A  57      18.955  36.428  -5.815  1.00 11.19           C  
ATOM    818  O   GLY A  57      19.690  37.182  -5.171  1.00 11.19           O  
ATOM    819  H   GLY A  57      20.751  36.070  -8.688  1.00 11.19           H  
ATOM    820 1HA  GLY A  57      18.626  35.047  -7.427  1.00 11.19           H  
ATOM    821 2HA  GLY A  57      20.206  34.922  -6.699  1.00 11.19           H  
ATOM    822  N   CYS A  58      17.690  36.155  -5.495  1.00 10.96           N  
ATOM    823  CA  CYS A  58      16.888  36.754  -4.439  1.00 10.96           C  
ATOM    824  C   CYS A  58      15.918  35.700  -3.959  1.00 10.96           C  
ATOM    825  O   CYS A  58      14.717  35.747  -4.237  1.00 10.96           O  
ATOM    826  CB  CYS A  58      16.114  37.980  -4.959  1.00 10.96           C  
ATOM    827  SG  CYS A  58      14.953  37.597  -6.355  1.00 10.96           S  
ATOM    828  H   CYS A  58      17.216  35.493  -6.094  1.00 10.96           H  
ATOM    829  HA  CYS A  58      17.539  37.052  -3.614  1.00 10.96           H  
ATOM    830 1HB  CYS A  58      15.543  38.425  -4.150  1.00 10.96           H  
ATOM    831 2HB  CYS A  58      16.830  38.726  -5.312  1.00 10.96           H  
ATOM    832  N   VAL A  59      16.458  34.700  -3.298  1.00 10.54           N  
ATOM    833  CA  VAL A  59      15.687  33.550  -2.891  1.00 10.54           C  
ATOM    834  C   VAL A  59      14.719  33.913  -1.784  1.00 10.54           C  
ATOM    835  O   VAL A  59      15.101  34.538  -0.790  1.00 10.54           O  
ATOM    836  CB  VAL A  59      16.632  32.426  -2.452  1.00 10.54           C  
ATOM    837  CG1 VAL A  59      15.841  31.237  -1.927  1.00 10.54           C  
ATOM    838  CG2 VAL A  59      17.508  32.035  -3.643  1.00 10.54           C  
ATOM    839  H   VAL A  59      17.447  34.739  -3.083  1.00 10.54           H  
ATOM    840  HA  VAL A  59      15.110  33.203  -3.754  1.00 10.54           H  
ATOM    841  HB  VAL A  59      17.262  32.782  -1.639  1.00 10.54           H  
ATOM    842 1HG1 VAL A  59      16.529  30.453  -1.613  1.00 10.54           H  
ATOM    843 2HG1 VAL A  59      15.234  31.545  -1.078  1.00 10.54           H  
ATOM    844 3HG1 VAL A  59      15.194  30.854  -2.716  1.00 10.54           H  
ATOM    845 1HG2 VAL A  59      18.199  31.247  -3.346  1.00 10.54           H  
ATOM    846 2HG2 VAL A  59      16.875  31.675  -4.455  1.00 10.54           H  
ATOM    847 3HG2 VAL A  59      18.072  32.905  -3.981  1.00 10.54           H  
ATOM    848  N   GLY A  60      13.461  33.536  -1.961  1.00 10.07           N  
ATOM    849  CA  GLY A  60      12.418  33.838  -0.998  1.00 10.07           C  
ATOM    850  C   GLY A  60      11.047  33.606  -1.619  1.00 10.07           C  
ATOM    851  O   GLY A  60      10.791  32.540  -2.182  1.00 10.07           O  
ATOM    852  H   GLY A  60      13.227  33.033  -2.806  1.00 10.07           H  
ATOM    853 1HA  GLY A  60      12.541  33.215  -0.114  1.00 10.07           H  
ATOM    854 2HA  GLY A  60      12.509  34.877  -0.682  1.00 10.07           H  
ENDMDL

REMARK ID 643452 DOMAINID 637039 MODEL 4 line_15_sample153
MODEL     4
ATOM      1  N   ASP A   1       1.512  -0.714  -1.838  1.00  3.60           N  
ATOM      2  CA  ASP A   1       1.696  -0.212  -0.482  1.00  3.60           C  
ATOM      3  C   ASP A   1       2.310   1.183  -0.524  1.00  3.60           C  
ATOM      4  O   ASP A   1       2.740   1.650  -1.580  1.00  3.60           O  
ATOM      5  CB  ASP A   1       2.551  -1.193   0.337  1.00  3.60           C  
ATOM      6  CG  ASP A   1       2.346  -1.080   1.867  1.00  3.60           C  
ATOM      7  OD1 ASP A   1       1.647  -0.178   2.290  1.00  3.60           O  
ATOM      8  OD2 ASP A   1       2.871  -1.904   2.586  1.00  3.60           O  
ATOM      9 1H   ASP A   1       0.606  -1.153  -1.915  1.00  3.60           H  
ATOM     10 2H   ASP A   1       1.570   0.056  -2.489  1.00  3.60           H  
ATOM     11 3H   ASP A   1       2.234  -1.387  -2.048  1.00  3.60           H  
ATOM     12  HA  ASP A   1       0.719  -0.134  -0.006  1.00  3.60           H  
ATOM     13 1HB  ASP A   1       2.322  -2.213   0.031  1.00  3.60           H  
ATOM     14 2HB  ASP A   1       3.604  -1.016   0.118  1.00  3.60           H  
ATOM     15  N   LEU A   2       2.316   1.857   0.615  1.00  3.28           N  
ATOM     16  CA  LEU A   2       2.845   3.222   0.678  1.00  3.28           C  
ATOM     17  C   LEU A   2       4.233   3.355   1.287  1.00  3.28           C  
ATOM     18  O   LEU A   2       4.588   2.663   2.237  1.00  3.28           O  
ATOM     19  CB  LEU A   2       1.929   4.131   1.510  1.00  3.28           C  
ATOM     20  CG  LEU A   2       0.500   4.309   1.043  1.00  3.28           C  
ATOM     21  CD1 LEU A   2      -0.237   5.192   2.063  1.00  3.28           C  
ATOM     22  CD2 LEU A   2       0.506   4.937  -0.340  1.00  3.28           C  
ATOM     23  H   LEU A   2       1.949   1.386   1.448  1.00  3.28           H  
ATOM     24  HA  LEU A   2       2.890   3.612  -0.337  1.00  3.28           H  
ATOM     25 1HB  LEU A   2       1.896   3.746   2.530  1.00  3.28           H  
ATOM     26 2HB  LEU A   2       2.383   5.119   1.536  1.00  3.28           H  
ATOM     27  HG  LEU A   2      -0.004   3.343   1.001  1.00  3.28           H  
ATOM     28 1HD1 LEU A   2      -1.271   5.332   1.748  1.00  3.28           H  
ATOM     29 2HD1 LEU A   2      -0.217   4.706   3.040  1.00  3.28           H  
ATOM     30 3HD1 LEU A   2       0.254   6.159   2.134  1.00  3.28           H  
ATOM     31 1HD2 LEU A   2      -0.520   5.076  -0.682  1.00  3.28           H  
ATOM     32 2HD2 LEU A   2       1.010   5.901  -0.299  1.00  3.28           H  
ATOM     33 3HD2 LEU A   2       1.036   4.282  -1.035  1.00  3.28           H  
ATOM     34  N   LYS A   3       4.984   4.311   0.757  1.00  2.98           N  
ATOM     35  CA  LYS A   3       6.251   4.759   1.321  1.00  2.98           C  
ATOM     36  C   LYS A   3       6.223   6.269   1.162  1.00  2.98           C  
ATOM     37  O   LYS A   3       5.787   6.750   0.118  1.00  2.98           O  
ATOM     38  CB  LYS A   3       7.464   4.176   0.588  1.00  2.98           C  
ATOM     39  CG  LYS A   3       7.621   2.652   0.663  1.00  2.98           C  
ATOM     40  CD  LYS A   3       8.920   2.213   0.003  1.00  2.98           C  
ATOM     41  CE  LYS A   3       9.053   0.691  -0.059  1.00  2.98           C  
ATOM     42  NZ  LYS A   3       9.068   0.079   1.290  1.00  2.98           N  
ATOM     43  H   LYS A   3       4.633   4.788  -0.062  1.00  2.98           H  
ATOM     44  HA  LYS A   3       6.299   4.502   2.381  1.00  2.98           H  
ATOM     45 1HB  LYS A   3       7.430   4.463  -0.462  1.00  2.98           H  
ATOM     46 2HB  LYS A   3       8.373   4.609   1.016  1.00  2.98           H  
ATOM     47 1HG  LYS A   3       7.634   2.339   1.713  1.00  2.98           H  
ATOM     48 2HG  LYS A   3       6.785   2.164   0.167  1.00  2.98           H  
ATOM     49 1HD  LYS A   3       8.978   2.620  -1.006  1.00  2.98           H  
ATOM     50 2HD  LYS A   3       9.758   2.604   0.584  1.00  2.98           H  
ATOM     51 1HE  LYS A   3       8.222   0.278  -0.625  1.00  2.98           H  
ATOM     52 2HE  LYS A   3       9.986   0.443  -0.564  1.00  2.98           H  
ATOM     53 1HZ  LYS A   3       9.168  -0.916   1.230  1.00  2.98           H  
ATOM     54 2HZ  LYS A   3       9.836   0.449   1.848  1.00  2.98           H  
ATOM     55 3HZ  LYS A   3       8.215   0.295   1.773  1.00  2.98           H  
ATOM     56  N   CYS A   4       6.651   7.038   2.152  1.00  2.73           N  
ATOM     57  CA  CYS A   4       7.184   7.588   3.387  1.00  2.73           C  
ATOM     58  C   CYS A   4       8.654   7.949   3.206  1.00  2.73           C  
ATOM     59  O   CYS A   4       9.530   7.116   3.435  1.00  2.73           O  
ATOM     60  CB  CYS A   4       7.048   6.605   4.540  1.00  2.73           C  
ATOM     61  SG  CYS A   4       7.363   7.357   6.127  1.00  2.73           S  
ATOM     62  H   CYS A   4       6.752   6.068   2.423  1.00  2.73           H  
ATOM     63  HA  CYS A   4       6.613   8.470   3.651  1.00  2.73           H  
ATOM     64 1HB  CYS A   4       6.051   6.168   4.553  1.00  2.73           H  
ATOM     65 2HB  CYS A   4       7.759   5.805   4.407  1.00  2.73           H  
ATOM     66  N   PRO A   5       8.959   9.152   2.688  1.00  2.56           N  
ATOM     67  CA  PRO A   5      10.296   9.646   2.402  1.00  2.56           C  
ATOM     68  C   PRO A   5      11.117  10.081   3.617  1.00  2.56           C  
ATOM     69  O   PRO A   5      12.318  10.323   3.492  1.00  2.56           O  
ATOM     70  CB  PRO A   5      10.000  10.848   1.496  1.00  2.56           C  
ATOM     71  CG  PRO A   5       8.646  11.348   1.945  1.00  2.56           C  
ATOM     72  CD  PRO A   5       7.874  10.114   2.347  1.00  2.56           C  
ATOM     73  HA  PRO A   5      10.842   8.874   1.842  1.00  2.56           H  
ATOM     74 1HB  PRO A   5      10.791  11.605   1.612  1.00  2.56           H  
ATOM     75 2HB  PRO A   5      10.011  10.533   0.443  1.00  2.56           H  
ATOM     76 1HG  PRO A   5       8.763  12.058   2.783  1.00  2.56           H  
ATOM     77 2HG  PRO A   5       8.153  11.905   1.134  1.00  2.56           H  
ATOM     78 1HD  PRO A   5       7.284  10.407   3.228  1.00  2.56           H  
ATOM     79 2HD  PRO A   5       7.247   9.743   1.518  1.00  2.56           H  
ATOM     80  N   THR A   6      10.485  10.246   4.771  1.00  2.44           N  
ATOM     81  CA  THR A   6      11.232  10.759   5.908  1.00  2.44           C  
ATOM     82  C   THR A   6      12.218   9.745   6.488  1.00  2.44           C  
ATOM     83  O   THR A   6      11.955   8.542   6.485  1.00  2.44           O  
ATOM     84  CB  THR A   6      10.312  11.267   7.044  1.00  2.44           C  
ATOM     85  OG1 THR A   6      11.125  11.787   8.098  1.00  2.44           O  
ATOM     86  CG2 THR A   6       9.440  10.217   7.608  1.00  2.44           C  
ATOM     87  H   THR A   6       9.505  10.025   4.866  1.00  2.44           H  
ATOM     88  HA  THR A   6      11.760  11.630   5.548  1.00  2.44           H  
ATOM     89  HB  THR A   6       9.686  12.062   6.650  1.00  2.44           H  
ATOM     90  HG1 THR A   6      11.666  11.036   8.490  1.00  2.44           H  
ATOM     91 1HG2 THR A   6       8.829  10.639   8.399  1.00  2.44           H  
ATOM     92 2HG2 THR A   6       8.806   9.834   6.825  1.00  2.44           H  
ATOM     93 3HG2 THR A   6      10.063   9.423   8.020  1.00  2.44           H  
ATOM     94  N   PRO A   7      13.381  10.195   6.969  1.00  2.38           N  
ATOM     95  CA  PRO A   7      14.270   9.392   7.746  1.00  2.38           C  
ATOM     96  C   PRO A   7      13.424   8.959   8.909  1.00  2.38           C  
ATOM     97  O   PRO A   7      12.512   9.693   9.303  1.00  2.38           O  
ATOM     98  CB  PRO A   7      15.388  10.366   8.131  1.00  2.38           C  
ATOM     99  CG  PRO A   7      15.371  11.405   7.032  1.00  2.38           C  
ATOM    100  CD  PRO A   7      13.911  11.539   6.632  1.00  2.38           C  
ATOM    101  HA  PRO A   7      14.626   8.537   7.154  1.00  2.38           H  
ATOM    102 1HB  PRO A   7      15.194  10.791   9.120  1.00  2.38           H  
ATOM    103 2HB  PRO A   7      16.346   9.829   8.200  1.00  2.38           H  
ATOM    104 1HG  PRO A   7      15.797  12.352   7.401  1.00  2.38           H  
ATOM    105 2HG  PRO A   7      16.006  11.076   6.193  1.00  2.38           H  
ATOM    106 1HD  PRO A   7      13.415  12.334   7.203  1.00  2.38           H  
ATOM    107 2HD  PRO A   7      13.886  11.713   5.542  1.00  2.38           H  
ATOM    108  N   GLY A   8      13.697   7.777   9.435  1.00  2.36           N  
ATOM    109  CA  GLY A   8      12.928   7.259  10.551  1.00  2.36           C  
ATOM    110  C   GLY A   8      11.823   6.284  10.131  1.00  2.36           C  
ATOM    111  O   GLY A   8      11.297   5.560  10.993  1.00  2.36           O  
ATOM    112  H   GLY A   8      14.453   7.222   9.057  1.00  2.36           H  
ATOM    113 1HA  GLY A   8      13.603   6.764  11.248  1.00  2.36           H  
ATOM    114 2HA  GLY A   8      12.480   8.095  11.090  1.00  2.36           H  
ATOM    115  N   CYS A   9      11.527   6.173   8.819  1.00  2.36           N  
ATOM    116  CA  CYS A   9      10.461   5.253   8.405  1.00  2.36           C  
ATOM    117  C   CYS A   9      10.725   4.524   7.097  1.00  2.36           C  
ATOM    118  O   CYS A   9      11.755   4.702   6.447  1.00  2.36           O  
ATOM    119  CB  CYS A   9       9.174   5.994   8.139  1.00  2.36           C  
ATOM    120  SG  CYS A   9       9.280   6.986   6.665  1.00  2.36           S  
ATOM    121  H   CYS A   9      11.960   6.789   8.124  1.00  2.36           H  
ATOM    122  HA  CYS A   9      10.314   4.515   9.190  1.00  2.36           H  
ATOM    123 1HB  CYS A   9       8.336   5.307   8.041  1.00  2.36           H  
ATOM    124 2HB  CYS A   9       8.974   6.651   8.970  1.00  2.36           H  
ATOM    125  N   ASP A  10       9.782   3.635   6.776  1.00  2.35           N  
ATOM    126  CA  ASP A  10       9.738   2.845   5.555  1.00  2.35           C  
ATOM    127  C   ASP A  10       8.297   2.861   5.024  1.00  2.35           C  
ATOM    128  O   ASP A  10       7.993   3.515   4.030  1.00  2.35           O  
ATOM    129  CB  ASP A  10      10.230   1.411   5.810  1.00  2.35           C  
ATOM    130  CG  ASP A  10      10.272   0.518   4.541  1.00  2.35           C  
ATOM    131  OD1 ASP A  10      10.262   1.040   3.432  1.00  2.35           O  
ATOM    132  OD2 ASP A  10      10.298  -0.681   4.695  1.00  2.35           O  
ATOM    133  H   ASP A  10       8.997   3.544   7.401  1.00  2.35           H  
ATOM    134  HA  ASP A  10      10.383   3.312   4.810  1.00  2.35           H  
ATOM    135 1HB  ASP A  10      11.243   1.458   6.217  1.00  2.35           H  
ATOM    136 2HB  ASP A  10       9.611   0.927   6.559  1.00  2.35           H  
ATOM    137  N   GLY A  11       7.428   2.085   5.678  1.00  2.35           N  
ATOM    138  CA  GLY A  11       6.016   1.961   5.313  1.00  2.35           C  
ATOM    139  C   GLY A  11       5.103   2.224   6.516  1.00  2.35           C  
ATOM    140  O   GLY A  11       5.220   3.246   7.191  1.00  2.35           O  
ATOM    141  H   GLY A  11       7.752   1.558   6.472  1.00  2.35           H  
ATOM    142 1HA  GLY A  11       5.782   2.668   4.516  1.00  2.35           H  
ATOM    143 2HA  GLY A  11       5.829   0.964   4.914  1.00  2.35           H  
ATOM    144  N   SER A  12       4.217   1.256   6.778  1.00  2.38           N  
ATOM    145  CA  SER A  12       3.189   1.268   7.835  1.00  2.38           C  
ATOM    146  C   SER A  12       2.127   2.361   7.674  1.00  2.38           C  
ATOM    147  O   SER A  12       1.750   2.711   6.555  1.00  2.38           O  
ATOM    148  CB  SER A  12       3.832   1.414   9.209  1.00  2.38           C  
ATOM    149  OG  SER A  12       2.885   1.194  10.233  1.00  2.38           O  
ATOM    150  H   SER A  12       4.227   0.454   6.162  1.00  2.38           H  
ATOM    151  HA  SER A  12       2.675   0.306   7.807  1.00  2.38           H  
ATOM    152 1HB  SER A  12       4.654   0.708   9.308  1.00  2.38           H  
ATOM    153 2HB  SER A  12       4.247   2.415   9.318  1.00  2.38           H  
ATOM    154  HG  SER A  12       2.629   0.267  10.160  1.00  2.38           H  
ATOM    155  N   GLY A  13       1.603   2.845   8.801  1.00  2.45           N  
ATOM    156  CA  GLY A  13       0.472   3.770   8.790  1.00  2.45           C  
ATOM    157  C   GLY A  13       0.876   5.233   8.731  1.00  2.45           C  
ATOM    158  O   GLY A  13       2.033   5.564   8.501  1.00  2.45           O  
ATOM    159  H   GLY A  13       1.985   2.531   9.687  1.00  2.45           H  
ATOM    160 1HA  GLY A  13      -0.166   3.541   7.937  1.00  2.45           H  
ATOM    161 2HA  GLY A  13      -0.131   3.602   9.682  1.00  2.45           H  
ATOM    162  N   HIS A  14      -0.089   6.110   8.973  1.00  2.58           N  
ATOM    163  CA  HIS A  14       0.130   7.553   8.901  1.00  2.58           C  
ATOM    164  C   HIS A  14      -0.909   8.348   9.678  1.00  2.58           C  
ATOM    165  O   HIS A  14      -1.837   7.788  10.260  1.00  2.58           O  
ATOM    166  CB  HIS A  14       0.212   8.038   7.443  1.00  2.58           C  
ATOM    167  CG  HIS A  14      -0.966   7.753   6.592  1.00  2.58           C  
ATOM    168  ND1 HIS A  14      -2.116   8.515   6.603  1.00  2.58           N  
ATOM    169  CD2 HIS A  14      -1.153   6.790   5.659  1.00  2.58           C  
ATOM    170  CE1 HIS A  14      -2.963   8.022   5.702  1.00  2.58           C  
ATOM    171  NE2 HIS A  14      -2.400   6.977   5.125  1.00  2.58           N  
ATOM    172  H   HIS A  14      -1.015   5.768   9.184  1.00  2.58           H  
ATOM    173  HA  HIS A  14       1.093   7.779   9.346  1.00  2.58           H  
ATOM    174 1HB  HIS A  14       0.401   9.109   7.416  1.00  2.58           H  
ATOM    175 2HB  HIS A  14       1.046   7.571   6.972  1.00  2.58           H  
ATOM    176  HD2 HIS A  14      -0.435   6.014   5.382  1.00  2.58           H  
ATOM    177  HE1 HIS A  14      -3.953   8.409   5.472  1.00  2.58           H  
ATOM    178  HE2 HIS A  14      -2.813   6.408   4.399  1.00  2.58           H  
ATOM    179  N   ILE A  15      -0.739   9.662   9.662  1.00  2.77           N  
ATOM    180  CA  ILE A  15      -1.617  10.648  10.278  1.00  2.77           C  
ATOM    181  C   ILE A  15      -3.113  10.650   9.894  1.00  2.77           C  
ATOM    182  O   ILE A  15      -3.929  11.137  10.676  1.00  2.77           O  
ATOM    183  CB  ILE A  15      -1.054  12.039   9.973  1.00  2.77           C  
ATOM    184  CG1 ILE A  15      -1.775  13.090  10.832  1.00  2.77           C  
ATOM    185  CG2 ILE A  15      -1.113  12.303   8.479  1.00  2.77           C  
ATOM    186  CD1 ILE A  15      -1.138  14.463  10.790  1.00  2.77           C  
ATOM    187  H   ILE A  15       0.092  10.033   9.200  1.00  2.77           H  
ATOM    188  HA  ILE A  15      -1.561  10.491  11.354  1.00  2.77           H  
ATOM    189  HB  ILE A  15      -0.007  12.073  10.280  1.00  2.77           H  
ATOM    190 1HG1 ILE A  15      -2.810  13.181  10.489  1.00  2.77           H  
ATOM    191 2HG1 ILE A  15      -1.778  12.747  11.864  1.00  2.77           H  
ATOM    192 1HG2 ILE A  15      -0.699  13.265   8.269  1.00  2.77           H  
ATOM    193 2HG2 ILE A  15      -0.545  11.540   7.950  1.00  2.77           H  
ATOM    194 3HG2 ILE A  15      -2.110  12.278   8.149  1.00  2.77           H  
ATOM    195 1HD1 ILE A  15      -1.699  15.146  11.424  1.00  2.77           H  
ATOM    196 2HD1 ILE A  15      -0.103  14.402  11.140  1.00  2.77           H  
ATOM    197 3HD1 ILE A  15      -1.159  14.819   9.777  1.00  2.77           H  
ATOM    198  N   THR A  16      -3.492  10.143   8.710  1.00  3.00           N  
ATOM    199  CA  THR A  16      -4.886  10.155   8.219  1.00  3.00           C  
ATOM    200  C   THR A  16      -5.539  11.547   8.274  1.00  3.00           C  
ATOM    201  O   THR A  16      -6.694  11.699   8.675  1.00  3.00           O  
ATOM    202  CB  THR A  16      -5.794   9.154   8.972  1.00  3.00           C  
ATOM    203  OG1 THR A  16      -6.034   9.598  10.321  1.00  3.00           O  
ATOM    204  CG2 THR A  16      -5.130   7.786   9.001  1.00  3.00           C  
ATOM    205  H   THR A  16      -2.798   9.709   8.099  1.00  3.00           H  
ATOM    206  HA  THR A  16      -4.870   9.851   7.176  1.00  3.00           H  
ATOM    207  HB  THR A  16      -6.747   9.068   8.456  1.00  3.00           H  
ATOM    208  HG1 THR A  16      -5.322  10.192  10.604  1.00  3.00           H  
ATOM    209 1HG2 THR A  16      -5.774   7.081   9.521  1.00  3.00           H  
ATOM    210 2HG2 THR A  16      -4.960   7.441   7.984  1.00  3.00           H  
ATOM    211 3HG2 THR A  16      -4.183   7.853   9.517  1.00  3.00           H  
ATOM    212  N   GLY A  17      -4.791  12.545   7.812  1.00  3.26           N  
ATOM    213  CA  GLY A  17      -5.218  13.939   7.727  1.00  3.26           C  
ATOM    214  C   GLY A  17      -4.018  14.865   7.515  1.00  3.26           C  
ATOM    215  O   GLY A  17      -2.888  14.505   7.788  1.00  3.26           O  
ATOM    216  H   GLY A  17      -3.863  12.307   7.510  1.00  3.26           H  
ATOM    217 1HA  GLY A  17      -5.926  14.055   6.908  1.00  3.26           H  
ATOM    218 2HA  GLY A  17      -5.736  14.215   8.644  1.00  3.26           H  
ATOM    219  N   ASN A  18      -4.255  16.039   6.939  1.00  3.48           N  
ATOM    220  CA  ASN A  18      -3.263  17.116   6.671  1.00  3.48           C  
ATOM    221  C   ASN A  18      -2.116  16.814   5.671  1.00  3.48           C  
ATOM    222  O   ASN A  18      -1.733  17.687   4.892  1.00  3.48           O  
ATOM    223  CB  ASN A  18      -2.621  17.568   7.975  1.00  3.48           C  
ATOM    224  CG  ASN A  18      -3.601  18.142   8.945  1.00  3.48           C  
ATOM    225  OD1 ASN A  18      -4.544  18.844   8.561  1.00  3.48           O  
ATOM    226  ND2 ASN A  18      -3.401  17.859  10.207  1.00  3.48           N  
ATOM    227  H   ASN A  18      -5.215  16.240   6.700  1.00  3.48           H  
ATOM    228  HA  ASN A  18      -3.813  17.963   6.257  1.00  3.48           H  
ATOM    229 1HB  ASN A  18      -2.100  16.743   8.450  1.00  3.48           H  
ATOM    230 2HB  ASN A  18      -1.868  18.325   7.754  1.00  3.48           H  
ATOM    231 1HD2 ASN A  18      -4.022  18.217  10.906  1.00  3.48           H  
ATOM    232 2HD2 ASN A  18      -2.623  17.292  10.474  1.00  3.48           H  
ATOM    233  N   TYR A  19      -1.632  15.573   5.641  1.00  3.65           N  
ATOM    234  CA  TYR A  19      -0.546  15.161   4.756  1.00  3.65           C  
ATOM    235  C   TYR A  19      -0.900  14.007   3.826  1.00  3.65           C  
ATOM    236  O   TYR A  19      -0.050  13.500   3.093  1.00  3.65           O  
ATOM    237  CB  TYR A  19       0.663  14.800   5.597  1.00  3.65           C  
ATOM    238  CG  TYR A  19       1.150  15.957   6.422  1.00  3.65           C  
ATOM    239  CD1 TYR A  19       0.816  16.048   7.748  1.00  3.65           C  
ATOM    240  CD2 TYR A  19       1.913  16.935   5.837  1.00  3.65           C  
ATOM    241  CE1 TYR A  19       1.243  17.106   8.502  1.00  3.65           C  
ATOM    242  CE2 TYR A  19       2.348  18.005   6.580  1.00  3.65           C  
ATOM    243  CZ  TYR A  19       2.017  18.095   7.911  1.00  3.65           C  
ATOM    244  OH  TYR A  19       2.447  19.171   8.660  1.00  3.65           O  
ATOM    245  H   TYR A  19      -1.984  14.925   6.329  1.00  3.65           H  
ATOM    246  HA  TYR A  19      -0.282  16.011   4.126  1.00  3.65           H  
ATOM    247 1HB  TYR A  19       0.401  13.986   6.260  1.00  3.65           H  
ATOM    248 2HB  TYR A  19       1.470  14.463   4.958  1.00  3.65           H  
ATOM    249  HD1 TYR A  19       0.218  15.284   8.191  1.00  3.65           H  
ATOM    250  HD2 TYR A  19       2.169  16.859   4.781  1.00  3.65           H  
ATOM    251  HE1 TYR A  19       0.975  17.168   9.557  1.00  3.65           H  
ATOM    252  HE2 TYR A  19       2.953  18.783   6.114  1.00  3.65           H  
ATOM    253  HH  TYR A  19       2.270  19.005   9.590  1.00  3.65           H  
ATOM    254  N   ALA A  20      -2.145  13.566   3.858  1.00  3.71           N  
ATOM    255  CA  ALA A  20      -2.576  12.436   3.032  1.00  3.71           C  
ATOM    256  C   ALA A  20      -1.600  11.251   3.153  1.00  3.71           C  
ATOM    257  O   ALA A  20      -1.174  10.883   4.251  1.00  3.71           O  
ATOM    258  CB  ALA A  20      -2.702  12.876   1.578  1.00  3.71           C  
ATOM    259  H   ALA A  20      -2.808  14.022   4.467  1.00  3.71           H  
ATOM    260  HA  ALA A  20      -3.552  12.110   3.392  1.00  3.71           H  
ATOM    261 1HB  ALA A  20      -3.070  12.050   0.971  1.00  3.71           H  
ATOM    262 2HB  ALA A  20      -3.411  13.701   1.513  1.00  3.71           H  
ATOM    263 3HB  ALA A  20      -1.738  13.199   1.203  1.00  3.71           H  
ATOM    264  N   SER A  21      -1.189  10.689   2.015  1.00  3.67           N  
ATOM    265  CA  SER A  21      -0.306   9.527   1.995  1.00  3.67           C  
ATOM    266  C   SER A  21       1.163   9.873   2.216  1.00  3.67           C  
ATOM    267  O   SER A  21       1.976   9.758   1.302  1.00  3.67           O  
ATOM    268  CB  SER A  21      -0.443   8.814   0.667  1.00  3.67           C  
ATOM    269  OG  SER A  21      -1.745   8.318   0.485  1.00  3.67           O  
ATOM    270  H   SER A  21      -1.519  11.048   1.136  1.00  3.67           H  
ATOM    271  HA  SER A  21      -0.617   8.851   2.794  1.00  3.67           H  
ATOM    272 1HB  SER A  21      -0.201   9.506  -0.137  1.00  3.67           H  
ATOM    273 2HB  SER A  21       0.271   8.003   0.620  1.00  3.67           H  
ATOM    274  HG  SER A  21      -1.744   7.880  -0.374  1.00  3.67           H  
ATOM    275  N   HIS A  22       1.483  10.292   3.437  1.00  3.54           N  
ATOM    276  CA  HIS A  22       2.838  10.682   3.850  1.00  3.54           C  
ATOM    277  C   HIS A  22       3.479  11.847   3.093  1.00  3.54           C  
ATOM    278  O   HIS A  22       4.676  11.794   2.804  1.00  3.54           O  
ATOM    279  CB  HIS A  22       3.828   9.520   3.696  1.00  3.54           C  
ATOM    280  CG  HIS A  22       3.593   8.308   4.510  1.00  3.54           C  
ATOM    281  ND1 HIS A  22       3.833   8.279   5.850  1.00  3.54           N  
ATOM    282  CD2 HIS A  22       3.168   7.066   4.174  1.00  3.54           C  
ATOM    283  CE1 HIS A  22       3.595   7.074   6.318  1.00  3.54           C  
ATOM    284  NE2 HIS A  22       3.176   6.314   5.323  1.00  3.54           N  
ATOM    285  H   HIS A  22       0.703  10.366   4.090  1.00  3.54           H  
ATOM    286  HA  HIS A  22       2.807  10.965   4.901  1.00  3.54           H  
ATOM    287 1HB  HIS A  22       3.908   9.217   2.656  1.00  3.54           H  
ATOM    288 2HB  HIS A  22       4.805   9.893   3.976  1.00  3.54           H  
ATOM    289  HD2 HIS A  22       2.888   6.730   3.179  1.00  3.54           H  
ATOM    290  HE1 HIS A  22       3.724   6.771   7.350  1.00  3.54           H  
ATOM    291  HE2 HIS A  22       2.914   5.334   5.404  1.00  3.54           H  
ATOM    292  N   ARG A  23       2.746  12.906   2.783  1.00  3.32           N  
ATOM    293  CA  ARG A  23       3.400  14.011   2.103  1.00  3.32           C  
ATOM    294  C   ARG A  23       4.213  14.808   3.114  1.00  3.32           C  
ATOM    295  O   ARG A  23       3.889  14.820   4.301  1.00  3.32           O  
ATOM    296  CB  ARG A  23       2.392  14.910   1.405  1.00  3.32           C  
ATOM    297  CG  ARG A  23       1.632  14.239   0.261  1.00  3.32           C  
ATOM    298  CD  ARG A  23       0.667  15.164  -0.400  1.00  3.32           C  
ATOM    299  NE  ARG A  23      -0.414  15.570   0.480  1.00  3.32           N  
ATOM    300  CZ  ARG A  23      -1.357  16.483   0.149  1.00  3.32           C  
ATOM    301  NH1 ARG A  23      -1.323  17.052  -1.038  1.00  3.32           N  
ATOM    302  NH2 ARG A  23      -2.313  16.814   1.000  1.00  3.32           N  
ATOM    303  H   ARG A  23       1.753  12.969   3.001  1.00  3.32           H  
ATOM    304  HA  ARG A  23       4.077  13.607   1.349  1.00  3.32           H  
ATOM    305 1HB  ARG A  23       1.658  15.262   2.132  1.00  3.32           H  
ATOM    306 2HB  ARG A  23       2.899  15.786   1.004  1.00  3.32           H  
ATOM    307 1HG  ARG A  23       2.341  13.885  -0.486  1.00  3.32           H  
ATOM    308 2HG  ARG A  23       1.070  13.387   0.660  1.00  3.32           H  
ATOM    309 1HD  ARG A  23       1.192  16.059  -0.727  1.00  3.32           H  
ATOM    310 2HD  ARG A  23       0.229  14.666  -1.264  1.00  3.32           H  
ATOM    311  HE  ARG A  23      -0.459  15.139   1.401  1.00  3.32           H  
ATOM    312 1HH1 ARG A  23      -0.596  16.807  -1.695  1.00  3.32           H  
ATOM    313 2HH1 ARG A  23      -2.023  17.735  -1.291  1.00  3.32           H  
ATOM    314 1HH2 ARG A  23      -2.346  16.392   1.917  1.00  3.32           H  
ATOM    315 2HH2 ARG A  23      -3.007  17.499   0.736  1.00  3.32           H  
ATOM    316  N   SER A  24       5.262  15.482   2.646  1.00  3.06           N  
ATOM    317  CA  SER A  24       6.089  16.338   3.499  1.00  3.06           C  
ATOM    318  C   SER A  24       6.700  15.609   4.698  1.00  3.06           C  
ATOM    319  O   SER A  24       7.301  14.542   4.554  1.00  3.06           O  
ATOM    320  CB  SER A  24       5.274  17.518   3.998  1.00  3.06           C  
ATOM    321  OG  SER A  24       6.089  18.442   4.668  1.00  3.06           O  
ATOM    322  H   SER A  24       5.490  15.405   1.667  1.00  3.06           H  
ATOM    323  HA  SER A  24       6.909  16.722   2.891  1.00  3.06           H  
ATOM    324 1HB  SER A  24       4.782  18.004   3.158  1.00  3.06           H  
ATOM    325 2HB  SER A  24       4.506  17.175   4.666  1.00  3.06           H  
ATOM    326  HG  SER A  24       6.707  18.777   4.011  1.00  3.06           H  
ATOM    327  N   LEU A  25       6.558  16.215   5.876  1.00  2.79           N  
ATOM    328  CA  LEU A  25       7.127  15.695   7.114  1.00  2.79           C  
ATOM    329  C   LEU A  25       6.123  15.837   8.256  1.00  2.79           C  
ATOM    330  O   LEU A  25       5.421  16.839   8.359  1.00  2.79           O  
ATOM    331  CB  LEU A  25       8.443  16.399   7.464  1.00  2.79           C  
ATOM    332  CG  LEU A  25       9.172  15.852   8.703  1.00  2.79           C  
ATOM    333  CD1 LEU A  25       9.634  14.455   8.390  1.00  2.79           C  
ATOM    334  CD2 LEU A  25      10.346  16.705   9.025  1.00  2.79           C  
ATOM    335  H   LEU A  25       6.050  17.094   5.897  1.00  2.79           H  
ATOM    336  HA  LEU A  25       7.337  14.635   6.979  1.00  2.79           H  
ATOM    337 1HB  LEU A  25       9.120  16.308   6.617  1.00  2.79           H  
ATOM    338 2HB  LEU A  25       8.240  17.457   7.634  1.00  2.79           H  
ATOM    339  HG  LEU A  25       8.503  15.826   9.557  1.00  2.79           H  
ATOM    340 1HD1 LEU A  25      10.161  14.044   9.238  1.00  2.79           H  
ATOM    341 2HD1 LEU A  25       8.780  13.828   8.156  1.00  2.79           H  
ATOM    342 3HD1 LEU A  25      10.307  14.480   7.534  1.00  2.79           H  
ATOM    343 1HD2 LEU A  25      10.870  16.297   9.893  1.00  2.79           H  
ATOM    344 2HD2 LEU A  25      11.010  16.707   8.167  1.00  2.79           H  
ATOM    345 3HD2 LEU A  25      10.016  17.721   9.242  1.00  2.79           H  
ATOM    346  N   SER A  26       6.045  14.793   9.081  1.00  2.54           N  
ATOM    347  CA  SER A  26       5.123  14.619  10.219  1.00  2.54           C  
ATOM    348  C   SER A  26       3.822  13.952   9.791  1.00  2.54           C  
ATOM    349  O   SER A  26       3.011  13.565  10.630  1.00  2.54           O  
ATOM    350  CB  SER A  26       4.844  15.931  10.956  1.00  2.54           C  
ATOM    351  OG  SER A  26       3.829  16.671  10.356  1.00  2.54           O  
ATOM    352  H   SER A  26       6.694  14.036   8.909  1.00  2.54           H  
ATOM    353  HA  SER A  26       5.590  13.953  10.936  1.00  2.54           H  
ATOM    354 1HB  SER A  26       4.563  15.703  11.982  1.00  2.54           H  
ATOM    355 2HB  SER A  26       5.755  16.526  10.997  1.00  2.54           H  
ATOM    356  HG  SER A  26       4.185  16.919   9.492  1.00  2.54           H  
ATOM    357  N   GLY A  27       3.660  13.723   8.483  1.00  2.35           N  
ATOM    358  CA  GLY A  27       2.543  12.909   8.012  1.00  2.35           C  
ATOM    359  C   GLY A  27       2.760  11.517   8.597  1.00  2.35           C  
ATOM    360  O   GLY A  27       1.830  10.785   8.948  1.00  2.35           O  
ATOM    361  H   GLY A  27       4.321  14.108   7.826  1.00  2.35           H  
ATOM    362 1HA  GLY A  27       1.607  13.327   8.363  1.00  2.35           H  
ATOM    363 2HA  GLY A  27       2.532  12.872   6.922  1.00  2.35           H  
ATOM    364  N   CYS A  28       4.036  11.151   8.663  1.00  2.23           N  
ATOM    365  CA  CYS A  28       4.503   9.922   9.267  1.00  2.23           C  
ATOM    366  C   CYS A  28       4.832  10.153  10.746  1.00  2.23           C  
ATOM    367  O   CYS A  28       5.746  10.923  11.031  1.00  2.23           O  
ATOM    368  CB  CYS A  28       5.763   9.432   8.614  1.00  2.23           C  
ATOM    369  SG  CYS A  28       6.363   7.948   9.378  1.00  2.23           S  
ATOM    370  H   CYS A  28       4.718  11.799   8.302  1.00  2.23           H  
ATOM    371  HA  CYS A  28       3.744   9.161   9.119  1.00  2.23           H  
ATOM    372 1HB  CYS A  28       5.585   9.238   7.571  1.00  2.23           H  
ATOM    373 2HB  CYS A  28       6.532  10.189   8.681  1.00  2.23           H  
ATOM    374  HG  CYS A  28       7.163   7.601   8.358  1.00  2.23           H  
ATOM    375  N   PRO A  29       4.189   9.478  11.709  1.00  2.19           N  
ATOM    376  CA  PRO A  29       4.441   9.600  13.140  1.00  2.19           C  
ATOM    377  C   PRO A  29       5.897   9.321  13.544  1.00  2.19           C  
ATOM    378  O   PRO A  29       6.376   9.819  14.560  1.00  2.19           O  
ATOM    379  CB  PRO A  29       3.512   8.530  13.722  1.00  2.19           C  
ATOM    380  CG  PRO A  29       2.406   8.390  12.706  1.00  2.19           C  
ATOM    381  CD  PRO A  29       3.069   8.593  11.372  1.00  2.19           C  
ATOM    382  HA  PRO A  29       4.138  10.606  13.470  1.00  2.19           H  
ATOM    383 1HB  PRO A  29       4.072   7.595  13.875  1.00  2.19           H  
ATOM    384 2HB  PRO A  29       3.147   8.847  14.708  1.00  2.19           H  
ATOM    385 1HG  PRO A  29       1.930   7.401  12.794  1.00  2.19           H  
ATOM    386 2HG  PRO A  29       1.618   9.136  12.897  1.00  2.19           H  
ATOM    387 1HD  PRO A  29       3.416   7.641  10.936  1.00  2.19           H  
ATOM    388 2HD  PRO A  29       2.347   9.117  10.744  1.00  2.19           H  
ATOM    389  N   ARG A  30       6.638   8.576  12.720  1.00  2.25           N  
ATOM    390  CA  ARG A  30       8.023   8.244  13.046  1.00  2.25           C  
ATOM    391  C   ARG A  30       8.939   9.439  12.786  1.00  2.25           C  
ATOM    392  O   ARG A  30      10.101   9.454  13.187  1.00  2.25           O  
ATOM    393  CB  ARG A  30       8.482   7.038  12.252  1.00  2.25           C  
ATOM    394  CG  ARG A  30       7.700   5.762  12.586  1.00  2.25           C  
ATOM    395  CD  ARG A  30       8.143   4.573  11.803  1.00  2.25           C  
ATOM    396  NE  ARG A  30       7.335   3.385  12.120  1.00  2.25           N  
ATOM    397  CZ  ARG A  30       7.580   2.130  11.674  1.00  2.25           C  
ATOM    398  NH1 ARG A  30       8.622   1.887  10.911  1.00  2.25           N  
ATOM    399  NH2 ARG A  30       6.771   1.142  12.011  1.00  2.25           N  
ATOM    400  H   ARG A  30       6.236   8.203  11.875  1.00  2.25           H  
ATOM    401  HA  ARG A  30       8.078   7.990  14.105  1.00  2.25           H  
ATOM    402 1HB  ARG A  30       8.420   7.233  11.201  1.00  2.25           H  
ATOM    403 2HB  ARG A  30       9.528   6.846  12.472  1.00  2.25           H  
ATOM    404 1HG  ARG A  30       7.822   5.536  13.644  1.00  2.25           H  
ATOM    405 2HG  ARG A  30       6.643   5.933  12.373  1.00  2.25           H  
ATOM    406 1HD  ARG A  30       8.037   4.783  10.740  1.00  2.25           H  
ATOM    407 2HD  ARG A  30       9.183   4.352  12.027  1.00  2.25           H  
ATOM    408  HE  ARG A  30       6.518   3.519  12.704  1.00  2.25           H  
ATOM    409 1HH1 ARG A  30       9.252   2.634  10.667  1.00  2.25           H  
ATOM    410 2HH1 ARG A  30       8.802   0.947  10.587  1.00  2.25           H  
ATOM    411 1HH2 ARG A  30       5.969   1.323  12.601  1.00  2.25           H  
ATOM    412 2HH2 ARG A  30       6.954   0.206  11.684  1.00  2.25           H  
ATOM    413  N   ALA A  31       8.386  10.490  12.179  1.00  2.39           N  
ATOM    414  CA  ALA A  31       9.097  11.738  11.939  1.00  2.39           C  
ATOM    415  C   ALA A  31       9.488  12.385  13.264  1.00  2.39           C  
ATOM    416  O   ALA A  31      10.355  13.251  13.309  1.00  2.39           O  
ATOM    417  CB  ALA A  31       8.241  12.697  11.162  1.00  2.39           C  
ATOM    418  H   ALA A  31       7.417  10.444  11.868  1.00  2.39           H  
ATOM    419  HA  ALA A  31      10.006  11.518  11.377  1.00  2.39           H  
ATOM    420 1HB  ALA A  31       8.784  13.616  11.006  1.00  2.39           H  
ATOM    421 2HB  ALA A  31       7.964  12.254  10.208  1.00  2.39           H  
ATOM    422 3HB  ALA A  31       7.356  12.892  11.750  1.00  2.39           H  
ATOM    423  N   LYS A  32       8.796  11.992  14.346  1.00  2.60           N  
ATOM    424  CA  LYS A  32       9.023  12.503  15.689  1.00  2.60           C  
ATOM    425  C   LYS A  32      10.361  12.038  16.273  1.00  2.60           C  
ATOM    426  O   LYS A  32      10.818  12.573  17.287  1.00  2.60           O  
ATOM    427  CB  LYS A  32       7.885  12.066  16.605  1.00  2.60           C  
ATOM    428  CG  LYS A  32       6.538  12.707  16.279  1.00  2.60           C  
ATOM    429  CD  LYS A  32       5.447  12.197  17.210  1.00  2.60           C  
ATOM    430  CE  LYS A  32       4.102  12.832  16.897  1.00  2.60           C  
ATOM    431  NZ  LYS A  32       3.027  12.317  17.790  1.00  2.60           N  
ATOM    432  H   LYS A  32       8.073  11.277  14.247  1.00  2.60           H  
ATOM    433  HA  LYS A  32       9.040  13.591  15.642  1.00  2.60           H  
ATOM    434 1HB  LYS A  32       7.763  10.983  16.534  1.00  2.60           H  
ATOM    435 2HB  LYS A  32       8.135  12.303  17.637  1.00  2.60           H  
ATOM    436 1HG  LYS A  32       6.616  13.789  16.369  1.00  2.60           H  
ATOM    437 2HG  LYS A  32       6.266  12.459  15.250  1.00  2.60           H  
ATOM    438 1HD  LYS A  32       5.363  11.113  17.090  1.00  2.60           H  
ATOM    439 2HD  LYS A  32       5.715  12.413  18.243  1.00  2.60           H  
ATOM    440 1HE  LYS A  32       4.179  13.911  17.021  1.00  2.60           H  
ATOM    441 2HE  LYS A  32       3.838  12.612  15.861  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32       2.149  12.757  17.554  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32       2.946  11.316  17.670  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32       3.258  12.523  18.752  1.00  2.60           H  
ATOM    445  N   LYS A  33      10.974  11.018  15.674  1.00  2.85           N  
ATOM    446  CA  LYS A  33      12.243  10.505  16.165  1.00  2.85           C  
ATOM    447  C   LYS A  33      13.297  11.610  16.170  1.00  2.85           C  
ATOM    448  O   LYS A  33      13.430  12.377  15.216  1.00  2.85           O  
ATOM    449  CB  LYS A  33      12.692   9.318  15.311  1.00  2.85           C  
ATOM    450  CG  LYS A  33      11.865   8.047  15.480  1.00  2.85           C  
ATOM    451  CD  LYS A  33      12.349   6.970  14.519  1.00  2.85           C  
ATOM    452  CE  LYS A  33      11.585   5.671  14.680  1.00  2.85           C  
ATOM    453  NZ  LYS A  33      12.001   4.662  13.664  1.00  2.85           N  
ATOM    454  H   LYS A  33      10.567  10.594  14.838  1.00  2.85           H  
ATOM    455  HA  LYS A  33      12.106  10.165  17.192  1.00  2.85           H  
ATOM    456 1HB  LYS A  33      12.615   9.587  14.262  1.00  2.85           H  
ATOM    457 2HB  LYS A  33      13.733   9.084  15.519  1.00  2.85           H  
ATOM    458 1HG  LYS A  33      11.958   7.683  16.503  1.00  2.85           H  
ATOM    459 2HG  LYS A  33      10.815   8.259  15.283  1.00  2.85           H  
ATOM    460 1HD  LYS A  33      12.200   7.327  13.499  1.00  2.85           H  
ATOM    461 2HD  LYS A  33      13.409   6.784  14.672  1.00  2.85           H  
ATOM    462 1HE  LYS A  33      11.777   5.271  15.672  1.00  2.85           H  
ATOM    463 2HE  LYS A  33      10.517   5.861  14.575  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33      11.483   3.811  13.803  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33      11.801   5.034  12.704  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33      12.986   4.471  13.754  1.00  2.85           H  
ATOM    467  N   SER A  34      14.098  11.650  17.231  1.00  3.15           N  
ATOM    468  CA  SER A  34      15.130  12.673  17.419  1.00  3.15           C  
ATOM    469  C   SER A  34      16.218  12.701  16.341  1.00  3.15           C  
ATOM    470  O   SER A  34      16.940  13.691  16.206  1.00  3.15           O  
ATOM    471  CB  SER A  34      15.774  12.478  18.774  1.00  3.15           C  
ATOM    472  OG  SER A  34      16.482  11.270  18.818  1.00  3.15           O  
ATOM    473  H   SER A  34      13.950  10.977  17.969  1.00  3.15           H  
ATOM    474  HA  SER A  34      14.632  13.645  17.412  1.00  3.15           H  
ATOM    475 1HB  SER A  34      16.450  13.307  18.980  1.00  3.15           H  
ATOM    476 2HB  SER A  34      15.005  12.481  19.545  1.00  3.15           H  
ATOM    477  HG  SER A  34      17.174  11.348  18.153  1.00  3.15           H  
ATOM    478  N   GLY A  35      16.345  11.614  15.585  1.00  3.51           N  
ATOM    479  CA  GLY A  35      17.330  11.523  14.516  1.00  3.51           C  
ATOM    480  C   GLY A  35      16.831  12.089  13.175  1.00  3.51           C  
ATOM    481  O   GLY A  35      17.571  12.080  12.189  1.00  3.51           O  
ATOM    482  H   GLY A  35      15.722  10.839  15.754  1.00  3.51           H  
ATOM    483 1HA  GLY A  35      18.234  12.052  14.816  1.00  3.51           H  
ATOM    484 2HA  GLY A  35      17.610  10.479  14.381  1.00  3.51           H  
ATOM    485  N   VAL A  36      15.591  12.583  13.124  1.00  3.92           N  
ATOM    486  CA  VAL A  36      15.058  13.100  11.867  1.00  3.92           C  
ATOM    487  C   VAL A  36      15.283  14.606  11.791  1.00  3.92           C  
ATOM    488  O   VAL A  36      14.763  15.369  12.604  1.00  3.92           O  
ATOM    489  CB  VAL A  36      13.557  12.780  11.768  1.00  3.92           C  
ATOM    490  CG1 VAL A  36      12.973  13.313  10.465  1.00  3.92           C  
ATOM    491  CG2 VAL A  36      13.380  11.287  11.892  1.00  3.92           C  
ATOM    492  H   VAL A  36      14.990  12.584  13.950  1.00  3.92           H  
ATOM    493  HA  VAL A  36      15.577  12.621  11.037  1.00  3.92           H  
ATOM    494  HB  VAL A  36      13.027  13.272  12.591  1.00  3.92           H  
ATOM    495 1HG1 VAL A  36      11.913  13.074  10.437  1.00  3.92           H  
ATOM    496 2HG1 VAL A  36      13.107  14.393  10.411  1.00  3.92           H  
ATOM    497 3HG1 VAL A  36      13.474  12.841   9.624  1.00  3.92           H  
ATOM    498 1HG2 VAL A  36      12.323  11.032  11.846  1.00  3.92           H  
ATOM    499 2HG2 VAL A  36      13.905  10.800  11.092  1.00  3.92           H  
ATOM    500 3HG2 VAL A  36      13.791  10.965  12.840  1.00  3.92           H  
ATOM    501  N   LYS A  37      16.085  15.033  10.818  1.00  4.41           N  
ATOM    502  CA  LYS A  37      16.453  16.442  10.722  1.00  4.41           C  
ATOM    503  C   LYS A  37      16.071  17.042   9.376  1.00  4.41           C  
ATOM    504  O   LYS A  37      16.046  16.339   8.365  1.00  4.41           O  
ATOM    505  CB  LYS A  37      17.967  16.593  10.905  1.00  4.41           C  
ATOM    506  CG  LYS A  37      18.529  16.001  12.209  1.00  4.41           C  
ATOM    507  CD  LYS A  37      18.058  16.723  13.460  1.00  4.41           C  
ATOM    508  CE  LYS A  37      18.709  16.108  14.695  1.00  4.41           C  
ATOM    509  NZ  LYS A  37      18.192  16.690  15.960  1.00  4.41           N  
ATOM    510  H   LYS A  37      16.472  14.365  10.168  1.00  4.41           H  
ATOM    511  HA  LYS A  37      15.933  17.000  11.499  1.00  4.41           H  
ATOM    512 1HB  LYS A  37      18.481  16.109  10.075  1.00  4.41           H  
ATOM    513 2HB  LYS A  37      18.229  17.652  10.876  1.00  4.41           H  
ATOM    514 1HG  LYS A  37      18.238  14.951  12.286  1.00  4.41           H  
ATOM    515 2HG  LYS A  37      19.616  16.046  12.177  1.00  4.41           H  
ATOM    516 1HD  LYS A  37      18.317  17.780  13.401  1.00  4.41           H  
ATOM    517 2HD  LYS A  37      16.974  16.633  13.551  1.00  4.41           H  
ATOM    518 1HE  LYS A  37      18.514  15.036  14.693  1.00  4.41           H  
ATOM    519 2HE  LYS A  37      19.785  16.269  14.648  1.00  4.41           H  
ATOM    520 1HZ  LYS A  37      18.647  16.242  16.742  1.00  4.41           H  
ATOM    521 2HZ  LYS A  37      18.375  17.679  15.983  1.00  4.41           H  
ATOM    522 3HZ  LYS A  37      17.194  16.527  16.015  1.00  4.41           H  
ATOM    523  N   VAL A  38      15.815  18.350   9.369  1.00  4.96           N  
ATOM    524  CA  VAL A  38      15.556  19.087   8.137  1.00  4.96           C  
ATOM    525  C   VAL A  38      16.511  20.262   8.016  1.00  4.96           C  
ATOM    526  O   VAL A  38      16.570  21.110   8.906  1.00  4.96           O  
ATOM    527  CB  VAL A  38      14.120  19.632   8.115  1.00  4.96           C  
ATOM    528  CG1 VAL A  38      13.888  20.420   6.834  1.00  4.96           C  
ATOM    529  CG2 VAL A  38      13.144  18.496   8.226  1.00  4.96           C  
ATOM    530  H   VAL A  38      15.824  18.853  10.244  1.00  4.96           H  
ATOM    531  HA  VAL A  38      15.703  18.422   7.285  1.00  4.96           H  
ATOM    532  HB  VAL A  38      13.981  20.317   8.951  1.00  4.96           H  
ATOM    533 1HG1 VAL A  38      12.874  20.816   6.829  1.00  4.96           H  
ATOM    534 2HG1 VAL A  38      14.597  21.248   6.777  1.00  4.96           H  
ATOM    535 3HG1 VAL A  38      14.027  19.766   5.975  1.00  4.96           H  
ATOM    536 1HG2 VAL A  38      12.135  18.901   8.212  1.00  4.96           H  
ATOM    537 2HG2 VAL A  38      13.279  17.816   7.384  1.00  4.96           H  
ATOM    538 3HG2 VAL A  38      13.305  17.955   9.157  1.00  4.96           H  
ATOM    539  N   ALA A  39      17.270  20.321   6.930  1.00  5.57           N  
ATOM    540  CA  ALA A  39      18.180  21.442   6.765  1.00  5.57           C  
ATOM    541  C   ALA A  39      17.402  22.684   6.315  1.00  5.57           C  
ATOM    542  O   ALA A  39      16.571  22.583   5.406  1.00  5.57           O  
ATOM    543  CB  ALA A  39      19.254  21.115   5.745  1.00  5.57           C  
ATOM    544  H   ALA A  39      17.205  19.597   6.228  1.00  5.57           H  
ATOM    545  HA  ALA A  39      18.649  21.620   7.726  1.00  5.57           H  
ATOM    546 1HB  ALA A  39      19.937  21.958   5.648  1.00  5.57           H  
ATOM    547 2HB  ALA A  39      19.810  20.235   6.068  1.00  5.57           H  
ATOM    548 3HB  ALA A  39      18.791  20.915   4.779  1.00  5.57           H  
ATOM    549  N   PRO A  40      17.724  23.891   6.809  1.00  6.20           N  
ATOM    550  CA  PRO A  40      17.112  25.154   6.426  1.00  6.20           C  
ATOM    551  C   PRO A  40      17.691  25.620   5.102  1.00  6.20           C  
ATOM    552  O   PRO A  40      18.337  26.661   5.019  1.00  6.20           O  
ATOM    553  CB  PRO A  40      17.509  26.066   7.587  1.00  6.20           C  
ATOM    554  CG  PRO A  40      18.863  25.540   8.024  1.00  6.20           C  
ATOM    555  CD  PRO A  40      18.764  24.025   7.853  1.00  6.20           C  
ATOM    556  HA  PRO A  40      16.020  25.031   6.363  1.00  6.20           H  
ATOM    557 1HB  PRO A  40      17.537  27.108   7.252  1.00  6.20           H  
ATOM    558 2HB  PRO A  40      16.753  26.008   8.383  1.00  6.20           H  
ATOM    559 1HG  PRO A  40      19.665  25.987   7.403  1.00  6.20           H  
ATOM    560 2HG  PRO A  40      19.071  25.839   9.063  1.00  6.20           H  
ATOM    561 1HD  PRO A  40      19.732  23.633   7.508  1.00  6.20           H  
ATOM    562 2HD  PRO A  40      18.426  23.565   8.799  1.00  6.20           H  
ATOM    563  N   THR A  41      17.438  24.851   4.056  1.00  6.80           N  
ATOM    564  CA  THR A  41      18.043  25.077   2.748  1.00  6.80           C  
ATOM    565  C   THR A  41      17.814  26.488   2.216  1.00  6.80           C  
ATOM    566  O   THR A  41      18.735  27.132   1.712  1.00  6.80           O  
ATOM    567  CB  THR A  41      17.498  24.062   1.732  1.00  6.80           C  
ATOM    568  OG1 THR A  41      17.803  22.731   2.179  1.00  6.80           O  
ATOM    569  CG2 THR A  41      18.126  24.298   0.371  1.00  6.80           C  
ATOM    570  H   THR A  41      16.859  24.026   4.210  1.00  6.80           H  
ATOM    571  HA  THR A  41      19.119  24.925   2.843  1.00  6.80           H  
ATOM    572  HB  THR A  41      16.417  24.170   1.652  1.00  6.80           H  
ATOM    573  HG1 THR A  41      17.296  22.548   2.987  1.00  6.80           H  
ATOM    574 1HG2 THR A  41      17.733  23.573  -0.341  1.00  6.80           H  
ATOM    575 2HG2 THR A  41      17.888  25.306   0.031  1.00  6.80           H  
ATOM    576 3HG2 THR A  41      19.207  24.186   0.445  1.00  6.80           H  
ATOM    577  N   LYS A  42      16.588  26.977   2.347  1.00  7.29           N  
ATOM    578  CA  LYS A  42      16.212  28.302   1.858  1.00  7.29           C  
ATOM    579  C   LYS A  42      16.994  29.454   2.510  1.00  7.29           C  
ATOM    580  O   LYS A  42      17.027  30.562   1.970  1.00  7.29           O  
ATOM    581  CB  LYS A  42      14.708  28.523   2.064  1.00  7.29           C  
ATOM    582  CG  LYS A  42      14.267  28.638   3.541  1.00  7.29           C  
ATOM    583  CD  LYS A  42      12.760  28.861   3.666  1.00  7.29           C  
ATOM    584  CE  LYS A  42      12.266  28.850   5.138  1.00  7.29           C  
ATOM    585  NZ  LYS A  42      12.839  29.967   5.981  1.00  7.29           N  
ATOM    586  H   LYS A  42      15.890  26.401   2.793  1.00  7.29           H  
ATOM    587  HA  LYS A  42      16.419  28.334   0.788  1.00  7.29           H  
ATOM    588 1HB  LYS A  42      14.407  29.440   1.559  1.00  7.29           H  
ATOM    589 2HB  LYS A  42      14.154  27.701   1.611  1.00  7.29           H  
ATOM    590 1HG  LYS A  42      14.564  27.752   4.100  1.00  7.29           H  
ATOM    591 2HG  LYS A  42      14.757  29.498   3.979  1.00  7.29           H  
ATOM    592 1HD  LYS A  42      12.510  29.826   3.224  1.00  7.29           H  
ATOM    593 2HD  LYS A  42      12.234  28.084   3.114  1.00  7.29           H  
ATOM    594 1HE  LYS A  42      11.184  28.949   5.125  1.00  7.29           H  
ATOM    595 2HE  LYS A  42      12.528  27.897   5.597  1.00  7.29           H  
ATOM    596 1HZ  LYS A  42      12.467  29.910   6.909  1.00  7.29           H  
ATOM    597 2HZ  LYS A  42      13.871  29.906   6.054  1.00  7.29           H  
ATOM    598 3HZ  LYS A  42      12.604  30.858   5.582  1.00  7.29           H  
ATOM    599  N   ASP A  43      17.588  29.195   3.679  1.00  7.65           N  
ATOM    600  CA  ASP A  43      18.316  30.186   4.451  1.00  7.65           C  
ATOM    601  C   ASP A  43      19.826  29.946   4.412  1.00  7.65           C  
ATOM    602  O   ASP A  43      20.552  30.473   5.252  1.00  7.65           O  
ATOM    603  CB  ASP A  43      17.811  30.167   5.891  1.00  7.65           C  
ATOM    604  CG  ASP A  43      16.328  30.547   5.978  1.00  7.65           C  
ATOM    605  OD1 ASP A  43      15.926  31.484   5.340  1.00  7.65           O  
ATOM    606  OD2 ASP A  43      15.573  29.845   6.622  1.00  7.65           O  
ATOM    607  H   ASP A  43      17.580  28.249   4.052  1.00  7.65           H  
ATOM    608  HA  ASP A  43      18.120  31.169   4.022  1.00  7.65           H  
ATOM    609 1HB  ASP A  43      17.955  29.174   6.304  1.00  7.65           H  
ATOM    610 2HB  ASP A  43      18.396  30.868   6.496  1.00  7.65           H  
ATOM    611  N   ASP A  44      20.309  29.199   3.412  1.00  7.91           N  
ATOM    612  CA  ASP A  44      21.733  28.830   3.281  1.00  7.91           C  
ATOM    613  C   ASP A  44      22.739  29.947   3.588  1.00  7.91           C  
ATOM    614  O   ASP A  44      23.772  29.723   4.217  1.00  7.91           O  
ATOM    615  CB  ASP A  44      21.985  28.356   1.847  1.00  7.91           C  
ATOM    616  CG  ASP A  44      21.581  29.427   0.768  1.00  7.91           C  
ATOM    617  OD1 ASP A  44      21.005  30.447   1.136  1.00  7.91           O  
ATOM    618  OD2 ASP A  44      21.879  29.221  -0.387  1.00  7.91           O  
ATOM    619  H   ASP A  44      19.653  28.782   2.746  1.00  7.91           H  
ATOM    620  HA  ASP A  44      21.927  28.003   3.970  1.00  7.91           H  
ATOM    621 1HB  ASP A  44      23.038  28.109   1.724  1.00  7.91           H  
ATOM    622 2HB  ASP A  44      21.407  27.446   1.666  1.00  7.91           H  
ATOM    623  N   LYS A  45      22.436  31.152   3.155  1.00  8.10           N  
ATOM    624  CA  LYS A  45      23.299  32.313   3.339  1.00  8.10           C  
ATOM    625  C   LYS A  45      23.623  32.612   4.818  1.00  8.10           C  
ATOM    626  O   LYS A  45      24.617  33.278   5.110  1.00  8.10           O  
ATOM    627  CB  LYS A  45      22.638  33.534   2.698  1.00  8.10           C  
ATOM    628  CG  LYS A  45      21.367  33.996   3.409  1.00  8.10           C  
ATOM    629  CD  LYS A  45      20.700  35.163   2.697  1.00  8.10           C  
ATOM    630  CE  LYS A  45      19.456  35.620   3.450  1.00  8.10           C  
ATOM    631  NZ  LYS A  45      18.769  36.747   2.763  1.00  8.10           N  
ATOM    632  H   LYS A  45      21.578  31.224   2.610  1.00  8.10           H  
ATOM    633  HA  LYS A  45      24.239  32.115   2.824  1.00  8.10           H  
ATOM    634 1HB  LYS A  45      23.341  34.363   2.677  1.00  8.10           H  
ATOM    635 2HB  LYS A  45      22.371  33.293   1.666  1.00  8.10           H  
ATOM    636 1HG  LYS A  45      20.664  33.158   3.486  1.00  8.10           H  
ATOM    637 2HG  LYS A  45      21.626  34.321   4.411  1.00  8.10           H  
ATOM    638 1HD  LYS A  45      21.400  35.995   2.624  1.00  8.10           H  
ATOM    639 2HD  LYS A  45      20.414  34.857   1.690  1.00  8.10           H  
ATOM    640 1HE  LYS A  45      18.763  34.781   3.535  1.00  8.10           H  
ATOM    641 2HE  LYS A  45      19.745  35.940   4.453  1.00  8.10           H  
ATOM    642 1HZ  LYS A  45      17.954  37.017   3.296  1.00  8.10           H  
ATOM    643 2HZ  LYS A  45      19.400  37.533   2.691  1.00  8.10           H  
ATOM    644 3HZ  LYS A  45      18.486  36.457   1.838  1.00  8.10           H  
ATOM    645  N   GLU A  46      22.784  32.137   5.748  1.00  8.27           N  
ATOM    646  CA  GLU A  46      22.993  32.357   7.175  1.00  8.27           C  
ATOM    647  C   GLU A  46      23.775  31.218   7.826  1.00  8.27           C  
ATOM    648  O   GLU A  46      24.118  31.291   9.006  1.00  8.27           O  
ATOM    649  CB  GLU A  46      21.661  32.535   7.910  1.00  8.27           C  
ATOM    650  CG  GLU A  46      20.872  33.778   7.500  1.00  8.27           C  
ATOM    651  CD  GLU A  46      19.582  33.966   8.274  1.00  8.27           C  
ATOM    652  OE1 GLU A  46      19.264  33.141   9.102  1.00  8.27           O  
ATOM    653  OE2 GLU A  46      18.925  34.958   8.046  1.00  8.27           O  
ATOM    654  H   GLU A  46      21.987  31.577   5.458  1.00  8.27           H  
ATOM    655  HA  GLU A  46      23.572  33.272   7.299  1.00  8.27           H  
ATOM    656 1HB  GLU A  46      21.031  31.661   7.727  1.00  8.27           H  
ATOM    657 2HB  GLU A  46      21.845  32.591   8.984  1.00  8.27           H  
ATOM    658 1HG  GLU A  46      21.501  34.659   7.630  1.00  8.27           H  
ATOM    659 2HG  GLU A  46      20.631  33.690   6.445  1.00  8.27           H  
ATOM    660  N   ASP A  47      24.113  30.171   7.071  1.00  8.47           N  
ATOM    661  CA  ASP A  47      24.841  29.065   7.681  1.00  8.47           C  
ATOM    662  C   ASP A  47      26.144  29.462   8.384  1.00  8.47           C  
ATOM    663  O   ASP A  47      26.395  28.942   9.464  1.00  8.47           O  
ATOM    664  CB  ASP A  47      25.094  27.911   6.703  1.00  8.47           C  
ATOM    665  CG  ASP A  47      23.848  27.063   6.422  1.00  8.47           C  
ATOM    666  OD1 ASP A  47      22.887  27.182   7.148  1.00  8.47           O  
ATOM    667  OD2 ASP A  47      23.885  26.273   5.504  1.00  8.47           O  
ATOM    668  H   ASP A  47      23.860  30.129   6.083  1.00  8.47           H  
ATOM    669  HA  ASP A  47      24.192  28.650   8.449  1.00  8.47           H  
ATOM    670 1HB  ASP A  47      25.447  28.296   5.751  1.00  8.47           H  
ATOM    671 2HB  ASP A  47      25.866  27.265   7.099  1.00  8.47           H  
ATOM    672  N   PRO A  48      26.982  30.392   7.881  1.00  8.69           N  
ATOM    673  CA  PRO A  48      28.203  30.821   8.540  1.00  8.69           C  
ATOM    674  C   PRO A  48      27.960  31.381   9.950  1.00  8.69           C  
ATOM    675  O   PRO A  48      28.882  31.423  10.762  1.00  8.69           O  
ATOM    676  CB  PRO A  48      28.737  31.897   7.591  1.00  8.69           C  
ATOM    677  CG  PRO A  48      28.159  31.533   6.238  1.00  8.69           C  
ATOM    678  CD  PRO A  48      26.787  31.012   6.543  1.00  8.69           C  
ATOM    679  HA  PRO A  48      28.900  29.973   8.580  1.00  8.69           H  
ATOM    680 1HB  PRO A  48      28.411  32.891   7.939  1.00  8.69           H  
ATOM    681 2HB  PRO A  48      29.837  31.897   7.604  1.00  8.69           H  
ATOM    682 1HG  PRO A  48      28.132  32.419   5.584  1.00  8.69           H  
ATOM    683 2HG  PRO A  48      28.790  30.786   5.738  1.00  8.69           H  
ATOM    684 1HD  PRO A  48      26.124  31.877   6.604  1.00  8.69           H  
ATOM    685 2HD  PRO A  48      26.480  30.295   5.780  1.00  8.69           H  
ATOM    686  N   GLU A  49      26.727  31.815  10.261  1.00  8.93           N  
ATOM    687  CA  GLU A  49      26.438  32.354  11.587  1.00  8.93           C  
ATOM    688  C   GLU A  49      26.025  31.232  12.549  1.00  8.93           C  
ATOM    689  O   GLU A  49      25.838  31.455  13.748  1.00  8.93           O  
ATOM    690  CB  GLU A  49      25.334  33.412  11.508  1.00  8.93           C  
ATOM    691  CG  GLU A  49      25.712  34.643  10.681  1.00  8.93           C  
ATOM    692  CD  GLU A  49      24.636  35.717  10.641  1.00  8.93           C  
ATOM    693  OE1 GLU A  49      23.608  35.543  11.253  1.00  8.93           O  
ATOM    694  OE2 GLU A  49      24.854  36.712   9.990  1.00  8.93           O  
ATOM    695  H   GLU A  49      25.950  31.752   9.603  1.00  8.93           H  
ATOM    696  HA  GLU A  49      27.341  32.822  11.977  1.00  8.93           H  
ATOM    697 1HB  GLU A  49      24.440  32.969  11.063  1.00  8.93           H  
ATOM    698 2HB  GLU A  49      25.072  33.743  12.511  1.00  8.93           H  
ATOM    699 1HG  GLU A  49      26.625  35.073  11.091  1.00  8.93           H  
ATOM    700 2HG  GLU A  49      25.926  34.315   9.661  1.00  8.93           H  
ATOM    701  N   LEU A  50      25.864  30.029  11.999  1.00  9.16           N  
ATOM    702  CA  LEU A  50      25.480  28.840  12.739  1.00  9.16           C  
ATOM    703  C   LEU A  50      26.703  27.925  12.858  1.00  9.16           C  
ATOM    704  O   LEU A  50      26.927  27.252  13.868  1.00  9.16           O  
ATOM    705  CB  LEU A  50      24.360  28.124  11.982  1.00  9.16           C  
ATOM    706  CG  LEU A  50      23.105  28.975  11.742  1.00  9.16           C  
ATOM    707  CD1 LEU A  50      22.102  28.181  10.919  1.00  9.16           C  
ATOM    708  CD2 LEU A  50      22.525  29.407  13.075  1.00  9.16           C  
ATOM    709  H   LEU A  50      26.030  29.919  11.007  1.00  9.16           H  
ATOM    710  HA  LEU A  50      25.144  29.123  13.735  1.00  9.16           H  
ATOM    711 1HB  LEU A  50      24.737  27.803  11.014  1.00  9.16           H  
ATOM    712 2HB  LEU A  50      24.066  27.242  12.546  1.00  9.16           H  
ATOM    713  HG  LEU A  50      23.378  29.862  11.162  1.00  9.16           H  
ATOM    714 1HD1 LEU A  50      21.221  28.794  10.730  1.00  9.16           H  
ATOM    715 2HD1 LEU A  50      22.550  27.895   9.964  1.00  9.16           H  
ATOM    716 3HD1 LEU A  50      21.812  27.285  11.462  1.00  9.16           H  
ATOM    717 1HD2 LEU A  50      21.642  30.022  12.902  1.00  9.16           H  
ATOM    718 2HD2 LEU A  50      22.248  28.527  13.656  1.00  9.16           H  
ATOM    719 3HD2 LEU A  50      23.270  29.986  13.623  1.00  9.16           H  
ATOM    720  N   MET A  51      27.528  27.937  11.811  1.00  9.42           N  
ATOM    721  CA  MET A  51      28.712  27.091  11.718  1.00  9.42           C  
ATOM    722  C   MET A  51      29.856  27.639  12.560  1.00  9.42           C  
ATOM    723  O   MET A  51      30.814  28.214  12.042  1.00  9.42           O  
ATOM    724  CB  MET A  51      29.152  27.004  10.258  1.00  9.42           C  
ATOM    725  CG  MET A  51      28.191  26.272   9.335  1.00  9.42           C  
ATOM    726  SD  MET A  51      28.692  26.383   7.607  1.00  9.42           S  
ATOM    727  CE  MET A  51      30.138  25.334   7.604  1.00  9.42           C  
ATOM    728  H   MET A  51      27.287  28.515  11.014  1.00  9.42           H  
ATOM    729  HA  MET A  51      28.463  26.097  12.088  1.00  9.42           H  
ATOM    730 1HB  MET A  51      29.279  28.010   9.869  1.00  9.42           H  
ATOM    731 2HB  MET A  51      30.119  26.506  10.201  1.00  9.42           H  
ATOM    732 1HG  MET A  51      28.165  25.221   9.615  1.00  9.42           H  
ATOM    733 2HG  MET A  51      27.187  26.665   9.435  1.00  9.42           H  
ATOM    734 1HE  MET A  51      30.562  25.301   6.599  1.00  9.42           H  
ATOM    735 2HE  MET A  51      30.879  25.733   8.298  1.00  9.42           H  
ATOM    736 3HE  MET A  51      29.859  24.326   7.912  1.00  9.42           H  
ATOM    737  N   LYS A  52      29.747  27.443  13.867  1.00  9.71           N  
ATOM    738  CA  LYS A  52      30.715  27.981  14.812  1.00  9.71           C  
ATOM    739  C   LYS A  52      30.854  27.139  16.076  1.00  9.71           C  
ATOM    740  O   LYS A  52      29.991  26.326  16.407  1.00  9.71           O  
ATOM    741  CB  LYS A  52      30.336  29.427  15.141  1.00  9.71           C  
ATOM    742  CG  LYS A  52      28.962  29.594  15.785  1.00  9.71           C  
ATOM    743  CD  LYS A  52      28.629  31.056  16.044  1.00  9.71           C  
ATOM    744  CE  LYS A  52      27.280  31.186  16.738  1.00  9.71           C  
ATOM    745  NZ  LYS A  52      26.907  32.605  16.990  1.00  9.71           N  
ATOM    746  H   LYS A  52      28.904  26.971  14.194  1.00  9.71           H  
ATOM    747  HA  LYS A  52      31.692  27.993  14.326  1.00  9.71           H  
ATOM    748 1HB  LYS A  52      31.082  29.857  15.813  1.00  9.71           H  
ATOM    749 2HB  LYS A  52      30.341  30.008  14.222  1.00  9.71           H  
ATOM    750 1HG  LYS A  52      28.211  29.202  15.101  1.00  9.71           H  
ATOM    751 2HG  LYS A  52      28.896  29.034  16.704  1.00  9.71           H  
ATOM    752 1HD  LYS A  52      29.404  31.512  16.659  1.00  9.71           H  
ATOM    753 2HD  LYS A  52      28.578  31.586  15.090  1.00  9.71           H  
ATOM    754 1HE  LYS A  52      26.518  30.724  16.112  1.00  9.71           H  
ATOM    755 2HE  LYS A  52      27.320  30.657  17.690  1.00  9.71           H  
ATOM    756 1HZ  LYS A  52      26.007  32.638  17.447  1.00  9.71           H  
ATOM    757 2HZ  LYS A  52      27.600  33.036  17.580  1.00  9.71           H  
ATOM    758 3HZ  LYS A  52      26.855  33.110  16.113  1.00  9.71           H  
ATOM    759  N   CYS A  53      31.953  27.356  16.783  1.00  9.97           N  
ATOM    760  CA  CYS A  53      32.262  26.663  18.029  1.00  9.97           C  
ATOM    761  C   CYS A  53      32.841  27.566  19.116  1.00  9.97           C  
ATOM    762  O   CYS A  53      33.876  27.236  19.687  1.00  9.97           O  
ATOM    763  CB  CYS A  53      33.248  25.532  17.735  1.00  9.97           C  
ATOM    764  SG  CYS A  53      34.757  26.020  16.743  1.00  9.97           S  
ATOM    765  H   CYS A  53      32.615  28.035  16.435  1.00  9.97           H  
ATOM    766  HA  CYS A  53      31.341  26.221  18.407  1.00  9.97           H  
ATOM    767 1HB  CYS A  53      33.592  25.102  18.675  1.00  9.97           H  
ATOM    768 2HB  CYS A  53      32.733  24.741  17.190  1.00  9.97           H  
ATOM    769  N   PRO A  54      32.128  28.615  19.562  1.00 10.16           N  
ATOM    770  CA  PRO A  54      32.666  29.675  20.391  1.00 10.16           C  
ATOM    771  C   PRO A  54      33.368  29.128  21.618  1.00 10.16           C  
ATOM    772  O   PRO A  54      32.847  28.267  22.327  1.00 10.16           O  
ATOM    773  CB  PRO A  54      31.400  30.433  20.811  1.00 10.16           C  
ATOM    774  CG  PRO A  54      30.429  30.182  19.694  1.00 10.16           C  
ATOM    775  CD  PRO A  54      30.681  28.736  19.314  1.00 10.16           C  
ATOM    776  HA  PRO A  54      33.342  30.299  19.793  1.00 10.16           H  
ATOM    777 1HB  PRO A  54      31.042  30.061  21.783  1.00 10.16           H  
ATOM    778 2HB  PRO A  54      31.629  31.501  20.942  1.00 10.16           H  
ATOM    779 1HG  PRO A  54      29.398  30.361  20.033  1.00 10.16           H  
ATOM    780 2HG  PRO A  54      30.621  30.876  18.865  1.00 10.16           H  
ATOM    781 1HD  PRO A  54      30.121  28.050  19.965  1.00 10.16           H  
ATOM    782 2HD  PRO A  54      30.418  28.623  18.303  1.00 10.16           H  
ATOM    783  N   VAL A  55      34.525  29.698  21.887  1.00 10.22           N  
ATOM    784  CA  VAL A  55      35.383  29.306  22.987  1.00 10.22           C  
ATOM    785  C   VAL A  55      35.458  30.300  24.173  1.00 10.22           C  
ATOM    786  O   VAL A  55      35.555  29.844  25.312  1.00 10.22           O  
ATOM    787  CB  VAL A  55      36.786  28.949  22.455  1.00 10.22           C  
ATOM    788  CG1 VAL A  55      37.699  28.654  23.612  1.00 10.22           C  
ATOM    789  CG2 VAL A  55      36.670  27.780  21.501  1.00 10.22           C  
ATOM    790  H   VAL A  55      34.859  30.394  21.242  1.00 10.22           H  
ATOM    791  HA  VAL A  55      34.977  28.376  23.384  1.00 10.22           H  
ATOM    792  HB  VAL A  55      37.199  29.754  21.923  1.00 10.22           H  
ATOM    793 1HG1 VAL A  55      38.692  28.408  23.238  1.00 10.22           H  
ATOM    794 2HG1 VAL A  55      37.757  29.537  24.251  1.00 10.22           H  
ATOM    795 3HG1 VAL A  55      37.305  27.814  24.180  1.00 10.22           H  
ATOM    796 1HG2 VAL A  55      37.655  27.524  21.115  1.00 10.22           H  
ATOM    797 2HG2 VAL A  55      36.248  26.922  22.021  1.00 10.22           H  
ATOM    798 3HG2 VAL A  55      36.022  28.052  20.671  1.00 10.22           H  
ATOM    799  N   PRO A  56      35.418  31.644  23.973  1.00 10.08           N  
ATOM    800  CA  PRO A  56      35.270  32.503  22.786  1.00 10.08           C  
ATOM    801  C   PRO A  56      36.314  32.270  21.716  1.00 10.08           C  
ATOM    802  O   PRO A  56      37.485  32.057  22.016  1.00 10.08           O  
ATOM    803  CB  PRO A  56      35.429  33.910  23.375  1.00 10.08           C  
ATOM    804  CG  PRO A  56      35.014  33.769  24.810  1.00 10.08           C  
ATOM    805  CD  PRO A  56      35.527  32.415  25.212  1.00 10.08           C  
ATOM    806  HA  PRO A  56      34.257  32.383  22.374  1.00 10.08           H  
ATOM    807 1HB  PRO A  56      36.471  34.243  23.264  1.00 10.08           H  
ATOM    808 2HB  PRO A  56      34.804  34.623  22.817  1.00 10.08           H  
ATOM    809 1HG  PRO A  56      35.447  34.581  25.412  1.00 10.08           H  
ATOM    810 2HG  PRO A  56      33.921  33.852  24.902  1.00 10.08           H  
ATOM    811 1HD  PRO A  56      36.579  32.468  25.526  1.00 10.08           H  
ATOM    812 2HD  PRO A  56      34.888  31.977  25.993  1.00 10.08           H  
ATOM    813  N   GLY A  57      35.881  32.316  20.463  1.00  9.74           N  
ATOM    814  CA  GLY A  57      36.768  32.045  19.342  1.00  9.74           C  
ATOM    815  C   GLY A  57      35.968  31.449  18.191  1.00  9.74           C  
ATOM    816  O   GLY A  57      34.748  31.586  18.153  1.00  9.74           O  
ATOM    817  H   GLY A  57      34.914  32.539  20.272  1.00  9.74           H  
ATOM    818 1HA  GLY A  57      37.255  32.967  19.024  1.00  9.74           H  
ATOM    819 2HA  GLY A  57      37.550  31.350  19.647  1.00  9.74           H  
ATOM    820  N   CYS A  58      36.671  30.836  17.237  1.00  9.26           N  
ATOM    821  CA  CYS A  58      36.108  30.225  16.021  1.00  9.26           C  
ATOM    822  C   CYS A  58      35.430  31.200  15.049  1.00  9.26           C  
ATOM    823  O   CYS A  58      34.625  30.782  14.215  1.00  9.26           O  
ATOM    824  CB  CYS A  58      35.077  29.148  16.389  1.00  9.26           C  
ATOM    825  SG  CYS A  58      35.726  27.808  17.429  1.00  9.26           S  
ATOM    826  H   CYS A  58      37.673  30.777  17.362  1.00  9.26           H  
ATOM    827  HA  CYS A  58      36.926  29.739  15.489  1.00  9.26           H  
ATOM    828 1HB  CYS A  58      34.227  29.592  16.899  1.00  9.26           H  
ATOM    829 2HB  CYS A  58      34.697  28.701  15.471  1.00  9.26           H  
ATOM    830  N   VAL A  59      35.813  32.477  15.110  1.00  8.72           N  
ATOM    831  CA  VAL A  59      35.368  33.561  14.209  1.00  8.72           C  
ATOM    832  C   VAL A  59      33.848  33.822  14.144  1.00  8.72           C  
ATOM    833  O   VAL A  59      33.388  34.913  14.486  1.00  8.72           O  
ATOM    834  CB  VAL A  59      35.893  33.297  12.778  1.00  8.72           C  
ATOM    835  CG1 VAL A  59      35.343  34.342  11.799  1.00  8.72           C  
ATOM    836  CG2 VAL A  59      37.412  33.323  12.793  1.00  8.72           C  
ATOM    837  H   VAL A  59      36.463  32.716  15.841  1.00  8.72           H  
ATOM    838  HA  VAL A  59      35.840  34.479  14.561  1.00  8.72           H  
ATOM    839  HB  VAL A  59      35.548  32.324  12.437  1.00  8.72           H  
ATOM    840 1HG1 VAL A  59      35.719  34.133  10.800  1.00  8.72           H  
ATOM    841 2HG1 VAL A  59      34.256  34.315  11.779  1.00  8.72           H  
ATOM    842 3HG1 VAL A  59      35.669  35.333  12.109  1.00  8.72           H  
ATOM    843 1HG2 VAL A  59      37.787  33.127  11.789  1.00  8.72           H  
ATOM    844 2HG2 VAL A  59      37.754  34.304  13.124  1.00  8.72           H  
ATOM    845 3HG2 VAL A  59      37.786  32.561  13.473  1.00  8.72           H  
ATOM    846  N   GLY A  60      33.085  32.843  13.664  1.00  8.24           N  
ATOM    847  CA  GLY A  60      31.642  32.956  13.491  1.00  8.24           C  
ATOM    848  C   GLY A  60      31.246  32.729  12.034  1.00  8.24           C  
ATOM    849  O   GLY A  60      31.709  33.443  11.140  1.00  8.24           O  
ATOM    850  H   GLY A  60      33.544  31.968  13.442  1.00  8.24           H  
ATOM    851 1HA  GLY A  60      31.145  32.227  14.126  1.00  8.24           H  
ATOM    852 2HA  GLY A  60      31.310  33.942  13.812  1.00  8.24           H  
ENDMDL

REMARK ID 643452 DOMAINID 637039 MODEL 5 line_15_sample153
MODEL     5
ATOM      1  N   ASP A   1       5.452   5.590   3.091  1.00  3.23           N  
ATOM      2  CA  ASP A   1       5.741   4.316   3.736  1.00  3.23           C  
ATOM      3  C   ASP A   1       6.512   4.559   5.027  1.00  3.23           C  
ATOM      4  O   ASP A   1       6.923   5.683   5.321  1.00  3.23           O  
ATOM      5  CB  ASP A   1       6.507   3.385   2.777  1.00  3.23           C  
ATOM      6  CG  ASP A   1       6.309   1.858   3.062  1.00  3.23           C  
ATOM      7  OD1 ASP A   1       5.935   1.505   4.168  1.00  3.23           O  
ATOM      8  OD2 ASP A   1       6.519   1.080   2.158  1.00  3.23           O  
ATOM      9 1H   ASP A   1       4.656   5.485   2.479  1.00  3.23           H  
ATOM     10 2H   ASP A   1       5.248   6.282   3.796  1.00  3.23           H  
ATOM     11 3H   ASP A   1       6.255   5.884   2.554  1.00  3.23           H  
ATOM     12  HA  ASP A   1       4.798   3.834   3.994  1.00  3.23           H  
ATOM     13 1HB  ASP A   1       6.198   3.590   1.752  1.00  3.23           H  
ATOM     14 2HB  ASP A   1       7.575   3.606   2.846  1.00  3.23           H  
ATOM     15  N   LEU A   2       6.667   3.511   5.813  1.00  3.13           N  
ATOM     16  CA  LEU A   2       7.350   3.599   7.101  1.00  3.13           C  
ATOM     17  C   LEU A   2       8.865   3.554   6.966  1.00  3.13           C  
ATOM     18  O   LEU A   2       9.406   2.860   6.110  1.00  3.13           O  
ATOM     19  CB  LEU A   2       6.869   2.468   8.006  1.00  3.13           C  
ATOM     20  CG  LEU A   2       5.386   2.527   8.353  1.00  3.13           C  
ATOM     21  CD1 LEU A   2       5.002   1.306   9.124  1.00  3.13           C  
ATOM     22  CD2 LEU A   2       5.134   3.774   9.171  1.00  3.13           C  
ATOM     23  H   LEU A   2       6.306   2.613   5.483  1.00  3.13           H  
ATOM     24  HA  LEU A   2       7.083   4.547   7.564  1.00  3.13           H  
ATOM     25 1HB  LEU A   2       7.061   1.518   7.505  1.00  3.13           H  
ATOM     26 2HB  LEU A   2       7.441   2.492   8.936  1.00  3.13           H  
ATOM     27  HG  LEU A   2       4.791   2.555   7.439  1.00  3.13           H  
ATOM     28 1HD1 LEU A   2       3.943   1.346   9.375  1.00  3.13           H  
ATOM     29 2HD1 LEU A   2       5.197   0.426   8.513  1.00  3.13           H  
ATOM     30 3HD1 LEU A   2       5.583   1.257  10.023  1.00  3.13           H  
ATOM     31 1HD2 LEU A   2       4.078   3.834   9.435  1.00  3.13           H  
ATOM     32 2HD2 LEU A   2       5.735   3.733  10.074  1.00  3.13           H  
ATOM     33 3HD2 LEU A   2       5.415   4.654   8.593  1.00  3.13           H  
ATOM     34  N   LYS A   3       9.547   4.297   7.831  1.00  3.07           N  
ATOM     35  CA  LYS A   3      11.004   4.318   7.853  1.00  3.07           C  
ATOM     36  C   LYS A   3      11.553   4.667   9.234  1.00  3.07           C  
ATOM     37  O   LYS A   3      11.072   5.591   9.883  1.00  3.07           O  
ATOM     38  CB  LYS A   3      11.530   5.333   6.833  1.00  3.07           C  
ATOM     39  CG  LYS A   3      13.052   5.386   6.714  1.00  3.07           C  
ATOM     40  CD  LYS A   3      13.504   6.401   5.675  1.00  3.07           C  
ATOM     41  CE  LYS A   3      15.030   6.484   5.618  1.00  3.07           C  
ATOM     42  NZ  LYS A   3      15.495   7.522   4.651  1.00  3.07           N  
ATOM     43  H   LYS A   3       9.038   4.858   8.499  1.00  3.07           H  
ATOM     44  HA  LYS A   3      11.368   3.324   7.587  1.00  3.07           H  
ATOM     45 1HB  LYS A   3      11.128   5.092   5.846  1.00  3.07           H  
ATOM     46 2HB  LYS A   3      11.179   6.329   7.098  1.00  3.07           H  
ATOM     47 1HG  LYS A   3      13.478   5.681   7.664  1.00  3.07           H  
ATOM     48 2HG  LYS A   3      13.435   4.400   6.458  1.00  3.07           H  
ATOM     49 1HD  LYS A   3      13.121   6.122   4.693  1.00  3.07           H  
ATOM     50 2HD  LYS A   3      13.110   7.383   5.934  1.00  3.07           H  
ATOM     51 1HE  LYS A   3      15.415   6.725   6.614  1.00  3.07           H  
ATOM     52 2HE  LYS A   3      15.430   5.514   5.315  1.00  3.07           H  
ATOM     53 1HZ  LYS A   3      16.505   7.538   4.650  1.00  3.07           H  
ATOM     54 2HZ  LYS A   3      15.159   7.304   3.726  1.00  3.07           H  
ATOM     55 3HZ  LYS A   3      15.145   8.423   4.936  1.00  3.07           H  
ATOM     56  N   CYS A   4      12.595   3.956   9.652  1.00  3.06           N  
ATOM     57  CA  CYS A   4      13.295   4.256  10.899  1.00  3.06           C  
ATOM     58  C   CYS A   4      13.860   5.670  10.836  1.00  3.06           C  
ATOM     59  O   CYS A   4      14.561   5.997   9.879  1.00  3.06           O  
ATOM     60  CB  CYS A   4      14.444   3.273  11.109  1.00  3.06           C  
ATOM     61  SG  CYS A   4      15.378   3.546  12.626  1.00  3.06           S  
ATOM     62  H   CYS A   4      12.919   3.192   9.077  1.00  3.06           H  
ATOM     63  HA  CYS A   4      12.592   4.165  11.722  1.00  3.06           H  
ATOM     64 1HB  CYS A   4      14.058   2.256  11.128  1.00  3.06           H  
ATOM     65 2HB  CYS A   4      15.137   3.342  10.269  1.00  3.06           H  
ATOM     66  N   PRO A   5      13.644   6.553  11.829  1.00  3.09           N  
ATOM     67  CA  PRO A   5      14.075   7.950  11.805  1.00  3.09           C  
ATOM     68  C   PRO A   5      15.577   8.155  12.037  1.00  3.09           C  
ATOM     69  O   PRO A   5      15.996   8.800  12.998  1.00  3.09           O  
ATOM     70  CB  PRO A   5      13.231   8.548  12.938  1.00  3.09           C  
ATOM     71  CG  PRO A   5      13.056   7.407  13.924  1.00  3.09           C  
ATOM     72  CD  PRO A   5      12.900   6.169  13.052  1.00  3.09           C  
ATOM     73  HA  PRO A   5      13.782   8.387  10.840  1.00  3.09           H  
ATOM     74 1HB  PRO A   5      13.747   9.416  13.373  1.00  3.09           H  
ATOM     75 2HB  PRO A   5      12.271   8.909  12.539  1.00  3.09           H  
ATOM     76 1HG  PRO A   5      13.912   7.348  14.600  1.00  3.09           H  
ATOM     77 2HG  PRO A   5      12.167   7.567  14.565  1.00  3.09           H  
ATOM     78 1HD  PRO A   5      13.341   5.315  13.572  1.00  3.09           H  
ATOM     79 2HD  PRO A   5      11.834   6.010  12.819  1.00  3.09           H  
ATOM     80  N   THR A   6      16.356   7.615  11.110  1.00  3.16           N  
ATOM     81  CA  THR A   6      17.811   7.643  11.087  1.00  3.16           C  
ATOM     82  C   THR A   6      18.330   7.741   9.660  1.00  3.16           C  
ATOM     83  O   THR A   6      17.633   7.344   8.727  1.00  3.16           O  
ATOM     84  CB  THR A   6      18.389   6.346  11.680  1.00  3.16           C  
ATOM     85  OG1 THR A   6      19.825   6.413  11.713  1.00  3.16           O  
ATOM     86  CG2 THR A   6      17.968   5.167  10.844  1.00  3.16           C  
ATOM     87  H   THR A   6      15.882   7.117  10.364  1.00  3.16           H  
ATOM     88  HA  THR A   6      18.138   8.488  11.683  1.00  3.16           H  
ATOM     89  HB  THR A   6      18.026   6.229  12.673  1.00  3.16           H  
ATOM     90  HG1 THR A   6      20.175   6.321  10.775  1.00  3.16           H  
ATOM     91 1HG2 THR A   6      18.370   4.258  11.280  1.00  3.16           H  
ATOM     92 2HG2 THR A   6      16.896   5.119  10.815  1.00  3.16           H  
ATOM     93 3HG2 THR A   6      18.338   5.277   9.829  1.00  3.16           H  
ATOM     94  N   PRO A   7      19.512   8.315   9.436  1.00  3.23           N  
ATOM     95  CA  PRO A   7      20.240   8.160   8.207  1.00  3.23           C  
ATOM     96  C   PRO A   7      20.443   6.663   8.068  1.00  3.23           C  
ATOM     97  O   PRO A   7      20.628   5.979   9.085  1.00  3.23           O  
ATOM     98  CB  PRO A   7      21.536   8.930   8.473  1.00  3.23           C  
ATOM     99  CG  PRO A   7      21.148   9.959   9.533  1.00  3.23           C  
ATOM    100  CD  PRO A   7      20.118   9.258  10.400  1.00  3.23           C  
ATOM    101  HA  PRO A   7      19.661   8.574   7.368  1.00  3.23           H  
ATOM    102 1HB  PRO A   7      22.321   8.238   8.812  1.00  3.23           H  
ATOM    103 2HB  PRO A   7      21.897   9.391   7.541  1.00  3.23           H  
ATOM    104 1HG  PRO A   7      22.037  10.269  10.102  1.00  3.23           H  
ATOM    105 2HG  PRO A   7      20.749  10.865   9.052  1.00  3.23           H  
ATOM    106 1HD  PRO A   7      20.604   8.734  11.235  1.00  3.23           H  
ATOM    107 2HD  PRO A   7      19.384  10.004  10.738  1.00  3.23           H  
ATOM    108  N   GLY A   8      20.414   6.148   6.845  1.00  3.31           N  
ATOM    109  CA  GLY A   8      20.578   4.712   6.637  1.00  3.31           C  
ATOM    110  C   GLY A   8      19.245   3.955   6.682  1.00  3.31           C  
ATOM    111  O   GLY A   8      18.181   4.536   6.472  1.00  3.31           O  
ATOM    112  H   GLY A   8      20.265   6.752   6.049  1.00  3.31           H  
ATOM    113 1HA  GLY A   8      21.060   4.541   5.674  1.00  3.31           H  
ATOM    114 2HA  GLY A   8      21.245   4.311   7.400  1.00  3.31           H  
ATOM    115  N   CYS A   9      19.349   2.633   6.836  1.00  3.37           N  
ATOM    116  CA  CYS A   9      18.266   1.627   6.788  1.00  3.37           C  
ATOM    117  C   CYS A   9      17.493   1.542   5.453  1.00  3.37           C  
ATOM    118  O   CYS A   9      16.496   0.817   5.365  1.00  3.37           O  
ATOM    119  CB  CYS A   9      17.226   1.875   7.905  1.00  3.37           C  
ATOM    120  SG  CYS A   9      17.853   1.776   9.635  1.00  3.37           S  
ATOM    121  H   CYS A   9      20.280   2.282   7.011  1.00  3.37           H  
ATOM    122  HA  CYS A   9      18.721   0.657   6.968  1.00  3.37           H  
ATOM    123 1HB  CYS A   9      16.767   2.859   7.773  1.00  3.37           H  
ATOM    124 2HB  CYS A   9      16.429   1.139   7.806  1.00  3.37           H  
ATOM    125  HG  CYS A   9      18.457   2.967   9.628  1.00  3.37           H  
ATOM    126  N   ASP A  10      17.972   2.257   4.429  1.00  3.40           N  
ATOM    127  CA  ASP A  10      17.510   2.257   3.030  1.00  3.40           C  
ATOM    128  C   ASP A  10      15.999   2.256   2.777  1.00  3.40           C  
ATOM    129  O   ASP A  10      15.555   1.751   1.749  1.00  3.40           O  
ATOM    130  CB  ASP A  10      18.106   1.074   2.272  1.00  3.40           C  
ATOM    131  CG  ASP A  10      19.633   1.146   2.125  1.00  3.40           C  
ATOM    132  OD1 ASP A  10      20.159   2.223   2.011  1.00  3.40           O  
ATOM    133  OD2 ASP A  10      20.261   0.100   2.151  1.00  3.40           O  
ATOM    134  H   ASP A  10      18.759   2.851   4.640  1.00  3.40           H  
ATOM    135  HA  ASP A  10      17.905   3.163   2.571  1.00  3.40           H  
ATOM    136 1HB  ASP A  10      17.838   0.151   2.782  1.00  3.40           H  
ATOM    137 2HB  ASP A  10      17.664   1.031   1.275  1.00  3.40           H  
ATOM    138  N   GLY A  11      15.202   2.823   3.672  1.00  3.42           N  
ATOM    139  CA  GLY A  11      13.756   2.869   3.443  1.00  3.42           C  
ATOM    140  C   GLY A  11      13.084   1.500   3.636  1.00  3.42           C  
ATOM    141  O   GLY A  11      11.956   1.291   3.185  1.00  3.42           O  
ATOM    142  H   GLY A  11      15.601   3.210   4.513  1.00  3.42           H  
ATOM    143 1HA  GLY A  11      13.303   3.589   4.122  1.00  3.42           H  
ATOM    144 2HA  GLY A  11      13.565   3.225   2.433  1.00  3.42           H  
ATOM    145  N   SER A  12      13.788   0.566   4.276  1.00  3.41           N  
ATOM    146  CA  SER A  12      13.305  -0.797   4.474  1.00  3.41           C  
ATOM    147  C   SER A  12      12.148  -0.916   5.467  1.00  3.41           C  
ATOM    148  O   SER A  12      11.898  -0.015   6.268  1.00  3.41           O  
ATOM    149  CB  SER A  12      14.471  -1.670   4.904  1.00  3.41           C  
ATOM    150  OG  SER A  12      14.963  -1.286   6.161  1.00  3.41           O  
ATOM    151  H   SER A  12      14.721   0.794   4.616  1.00  3.41           H  
ATOM    152  HA  SER A  12      12.951  -1.163   3.510  1.00  3.41           H  
ATOM    153 1HB  SER A  12      14.149  -2.707   4.941  1.00  3.41           H  
ATOM    154 2HB  SER A  12      15.268  -1.597   4.165  1.00  3.41           H  
ATOM    155  HG  SER A  12      15.449  -0.448   6.006  1.00  3.41           H  
ATOM    156  N   GLY A  13      11.450  -2.061   5.417  1.00  3.40           N  
ATOM    157  CA  GLY A  13      10.326  -2.318   6.317  1.00  3.40           C  
ATOM    158  C   GLY A  13      10.782  -2.357   7.766  1.00  3.40           C  
ATOM    159  O   GLY A  13      11.892  -2.793   8.069  1.00  3.40           O  
ATOM    160  H   GLY A  13      11.705  -2.761   4.738  1.00  3.40           H  
ATOM    161 1HA  GLY A  13       9.576  -1.535   6.189  1.00  3.40           H  
ATOM    162 2HA  GLY A  13       9.854  -3.264   6.053  1.00  3.40           H  
ATOM    163  N   HIS A  14       9.911  -1.920   8.666  1.00  3.38           N  
ATOM    164  CA  HIS A  14      10.259  -1.866  10.078  1.00  3.38           C  
ATOM    165  C   HIS A  14      10.120  -3.178  10.831  1.00  3.38           C  
ATOM    166  O   HIS A  14       9.451  -4.111  10.378  1.00  3.38           O  
ATOM    167  CB  HIS A  14       9.419  -0.832  10.815  1.00  3.38           C  
ATOM    168  CG  HIS A  14       8.045  -1.141  11.091  1.00  3.38           C  
ATOM    169  ND1 HIS A  14       7.073  -1.317  10.144  1.00  3.38           N  
ATOM    170  CD2 HIS A  14       7.469  -1.283  12.277  1.00  3.38           C  
ATOM    171  CE1 HIS A  14       5.922  -1.541  10.761  1.00  3.38           C  
ATOM    172  NE2 HIS A  14       6.142  -1.495  12.075  1.00  3.38           N  
ATOM    173  H   HIS A  14       9.008  -1.591   8.361  1.00  3.38           H  
ATOM    174  HA  HIS A  14      11.302  -1.563  10.167  1.00  3.38           H  
ATOM    175 1HB  HIS A  14       9.804  -0.722  11.784  1.00  3.38           H  
ATOM    176 2HB  HIS A  14       9.478   0.134  10.315  1.00  3.38           H  
ATOM    177  HD1 HIS A  14       7.186  -1.265   9.154  1.00  3.38           H  
ATOM    178  HD2 HIS A  14       7.869  -1.216  13.291  1.00  3.38           H  
ATOM    179  HE1 HIS A  14       5.006  -1.699  10.193  1.00  3.38           H  
ATOM    180  N   ILE A  15      10.713  -3.209  12.022  1.00  3.36           N  
ATOM    181  CA  ILE A  15      10.521  -4.319  12.943  1.00  3.36           C  
ATOM    182  C   ILE A  15       9.347  -3.945  13.837  1.00  3.36           C  
ATOM    183  O   ILE A  15       9.364  -2.898  14.480  1.00  3.36           O  
ATOM    184  CB  ILE A  15      11.786  -4.609  13.762  1.00  3.36           C  
ATOM    185  CG1 ILE A  15      12.943  -4.865  12.805  1.00  3.36           C  
ATOM    186  CG2 ILE A  15      11.563  -5.787  14.688  1.00  3.36           C  
ATOM    187  CD1 ILE A  15      12.729  -6.026  11.872  1.00  3.36           C  
ATOM    188  H   ILE A  15      11.285  -2.411  12.312  1.00  3.36           H  
ATOM    189  HA  ILE A  15      10.258  -5.215  12.379  1.00  3.36           H  
ATOM    190  HB  ILE A  15      12.045  -3.744  14.355  1.00  3.36           H  
ATOM    191 1HG1 ILE A  15      13.071  -3.989  12.198  1.00  3.36           H  
ATOM    192 2HG1 ILE A  15      13.856  -5.030  13.384  1.00  3.36           H  
ATOM    193 1HG2 ILE A  15      12.471  -5.975  15.259  1.00  3.36           H  
ATOM    194 2HG2 ILE A  15      10.752  -5.563  15.367  1.00  3.36           H  
ATOM    195 3HG2 ILE A  15      11.313  -6.672  14.101  1.00  3.36           H  
ATOM    196 1HD1 ILE A  15      13.592  -6.124  11.214  1.00  3.36           H  
ATOM    197 2HD1 ILE A  15      12.605  -6.943  12.450  1.00  3.36           H  
ATOM    198 3HD1 ILE A  15      11.834  -5.851  11.272  1.00  3.36           H  
ATOM    199  N   THR A  16       8.330  -4.794  13.864  1.00  3.33           N  
ATOM    200  CA  THR A  16       7.069  -4.506  14.548  1.00  3.33           C  
ATOM    201  C   THR A  16       7.060  -4.685  16.068  1.00  3.33           C  
ATOM    202  O   THR A  16       6.088  -4.318  16.728  1.00  3.33           O  
ATOM    203  CB  THR A  16       5.968  -5.393  13.948  1.00  3.33           C  
ATOM    204  OG1 THR A  16       6.304  -6.773  14.151  1.00  3.33           O  
ATOM    205  CG2 THR A  16       5.850  -5.130  12.461  1.00  3.33           C  
ATOM    206  H   THR A  16       8.409  -5.649  13.332  1.00  3.33           H  
ATOM    207  HA  THR A  16       6.815  -3.466  14.342  1.00  3.33           H  
ATOM    208  HB  THR A  16       5.015  -5.179  14.433  1.00  3.33           H  
ATOM    209  HG1 THR A  16       6.242  -6.982  15.087  1.00  3.33           H  
ATOM    210 1HG2 THR A  16       5.074  -5.765  12.037  1.00  3.33           H  
ATOM    211 2HG2 THR A  16       5.591  -4.098  12.303  1.00  3.33           H  
ATOM    212 3HG2 THR A  16       6.803  -5.344  11.972  1.00  3.33           H  
ATOM    213  N   GLY A  17       8.095  -5.296  16.624  1.00  3.28           N  
ATOM    214  CA  GLY A  17       8.124  -5.518  18.066  1.00  3.28           C  
ATOM    215  C   GLY A  17       8.246  -4.192  18.812  1.00  3.28           C  
ATOM    216  O   GLY A  17       8.918  -3.264  18.351  1.00  3.28           O  
ATOM    217  H   GLY A  17       8.868  -5.583  16.043  1.00  3.28           H  
ATOM    218 1HA  GLY A  17       7.215  -6.034  18.376  1.00  3.28           H  
ATOM    219 2HA  GLY A  17       8.965  -6.163  18.319  1.00  3.28           H  
ATOM    220  N   ASN A  18       7.675  -4.113  20.009  1.00  3.22           N  
ATOM    221  CA  ASN A  18       7.777  -2.876  20.774  1.00  3.22           C  
ATOM    222  C   ASN A  18       7.315  -1.653  19.964  1.00  3.22           C  
ATOM    223  O   ASN A  18       6.121  -1.350  19.870  1.00  3.22           O  
ATOM    224  CB  ASN A  18       9.183  -2.673  21.330  1.00  3.22           C  
ATOM    225  CG  ASN A  18       9.578  -3.742  22.311  1.00  3.22           C  
ATOM    226  OD1 ASN A  18       8.723  -4.388  22.930  1.00  3.22           O  
ATOM    227  ND2 ASN A  18      10.863  -3.942  22.469  1.00  3.22           N  
ATOM    228  H   ASN A  18       7.147  -4.894  20.370  1.00  3.22           H  
ATOM    229  HA  ASN A  18       7.101  -2.953  21.627  1.00  3.22           H  
ATOM    230 1HB  ASN A  18       9.924  -2.656  20.535  1.00  3.22           H  
ATOM    231 2HB  ASN A  18       9.230  -1.708  21.837  1.00  3.22           H  
ATOM    232 1HD2 ASN A  18      11.187  -4.639  23.111  1.00  3.22           H  
ATOM    233 2HD2 ASN A  18      11.520  -3.396  21.950  1.00  3.22           H  
ATOM    234  N   TYR A  19       8.267  -0.895  19.457  1.00  3.17           N  
ATOM    235  CA  TYR A  19       7.981   0.369  18.800  1.00  3.17           C  
ATOM    236  C   TYR A  19       7.515   0.222  17.369  1.00  3.17           C  
ATOM    237  O   TYR A  19       8.263   0.501  16.426  1.00  3.17           O  
ATOM    238  CB  TYR A  19       9.204   1.274  18.835  1.00  3.17           C  
ATOM    239  CG  TYR A  19       9.553   1.737  20.216  1.00  3.17           C  
ATOM    240  CD1 TYR A  19      10.429   0.996  20.995  1.00  3.17           C  
ATOM    241  CD2 TYR A  19       8.988   2.899  20.714  1.00  3.17           C  
ATOM    242  CE1 TYR A  19      10.744   1.419  22.267  1.00  3.17           C  
ATOM    243  CE2 TYR A  19       9.300   3.325  21.987  1.00  3.17           C  
ATOM    244  CZ  TYR A  19      10.173   2.589  22.765  1.00  3.17           C  
ATOM    245  OH  TYR A  19      10.483   3.013  24.037  1.00  3.17           O  
ATOM    246  H   TYR A  19       9.203  -1.268  19.469  1.00  3.17           H  
ATOM    247  HA  TYR A  19       7.176   0.857  19.350  1.00  3.17           H  
ATOM    248 1HB  TYR A  19      10.062   0.745  18.422  1.00  3.17           H  
ATOM    249 2HB  TYR A  19       9.028   2.150  18.214  1.00  3.17           H  
ATOM    250  HD1 TYR A  19      10.873   0.081  20.596  1.00  3.17           H  
ATOM    251  HD2 TYR A  19       8.298   3.472  20.102  1.00  3.17           H  
ATOM    252  HE1 TYR A  19      11.434   0.839  22.879  1.00  3.17           H  
ATOM    253  HE2 TYR A  19       8.854   4.238  22.380  1.00  3.17           H  
ATOM    254  HH  TYR A  19      11.092   2.391  24.442  1.00  3.17           H  
ATOM    255  N   ALA A  20       6.260  -0.173  17.217  1.00  3.12           N  
ATOM    256  CA  ALA A  20       5.702  -0.351  15.888  1.00  3.12           C  
ATOM    257  C   ALA A  20       5.835   0.985  15.178  1.00  3.12           C  
ATOM    258  O   ALA A  20       5.791   2.042  15.813  1.00  3.12           O  
ATOM    259  CB  ALA A  20       4.267  -0.830  15.940  1.00  3.12           C  
ATOM    260  H   ALA A  20       5.735  -0.404  18.062  1.00  3.12           H  
ATOM    261  HA  ALA A  20       6.299  -1.091  15.352  1.00  3.12           H  
ATOM    262 1HB  ALA A  20       3.889  -0.947  14.923  1.00  3.12           H  
ATOM    263 2HB  ALA A  20       4.231  -1.790  16.459  1.00  3.12           H  
ATOM    264 3HB  ALA A  20       3.659  -0.103  16.472  1.00  3.12           H  
ATOM    265  N   SER A  21       6.102   0.924  13.880  1.00  3.07           N  
ATOM    266  CA  SER A  21       6.376   2.075  13.013  1.00  3.07           C  
ATOM    267  C   SER A  21       7.690   2.811  13.359  1.00  3.07           C  
ATOM    268  O   SER A  21       7.991   3.845  12.764  1.00  3.07           O  
ATOM    269  CB  SER A  21       5.210   3.046  13.025  1.00  3.07           C  
ATOM    270  OG  SER A  21       4.029   2.415  12.603  1.00  3.07           O  
ATOM    271  H   SER A  21       6.090   0.012  13.430  1.00  3.07           H  
ATOM    272  HA  SER A  21       6.483   1.699  12.000  1.00  3.07           H  
ATOM    273 1HB  SER A  21       5.070   3.465  14.013  1.00  3.07           H  
ATOM    274 2HB  SER A  21       5.434   3.874  12.367  1.00  3.07           H  
ATOM    275  HG  SER A  21       4.201   2.102  11.711  1.00  3.07           H  
ATOM    276  N   HIS A  22       8.495   2.252  14.278  1.00  3.02           N  
ATOM    277  CA  HIS A  22       9.780   2.812  14.723  1.00  3.02           C  
ATOM    278  C   HIS A  22       9.742   4.239  15.224  1.00  3.02           C  
ATOM    279  O   HIS A  22      10.475   5.096  14.744  1.00  3.02           O  
ATOM    280  CB  HIS A  22      10.941   2.668  13.736  1.00  3.02           C  
ATOM    281  CG  HIS A  22      11.391   1.266  13.570  1.00  3.02           C  
ATOM    282  ND1 HIS A  22      11.492   0.410  14.642  1.00  3.02           N  
ATOM    283  CD2 HIS A  22      11.866   0.592  12.508  1.00  3.02           C  
ATOM    284  CE1 HIS A  22      11.952  -0.747  14.246  1.00  3.02           C  
ATOM    285  NE2 HIS A  22      12.191  -0.684  12.947  1.00  3.02           N  
ATOM    286  H   HIS A  22       8.189   1.404  14.750  1.00  3.02           H  
ATOM    287  HA  HIS A  22      10.095   2.224  15.586  1.00  3.02           H  
ATOM    288 1HB  HIS A  22      10.645   3.057  12.763  1.00  3.02           H  
ATOM    289 2HB  HIS A  22      11.791   3.257  14.086  1.00  3.02           H  
ATOM    290  HD1 HIS A  22      11.266   0.635  15.596  1.00  3.02           H  
ATOM    291  HD2 HIS A  22      12.013   0.868  11.463  1.00  3.02           H  
ATOM    292  HE1 HIS A  22      12.080  -1.548  14.967  1.00  3.02           H  
ATOM    293  N   ARG A  23       8.897   4.511  16.206  1.00  2.96           N  
ATOM    294  CA  ARG A  23       8.864   5.857  16.772  1.00  2.96           C  
ATOM    295  C   ARG A  23      10.239   6.225  17.375  1.00  2.96           C  
ATOM    296  O   ARG A  23      10.655   7.384  17.334  1.00  2.96           O  
ATOM    297  CB  ARG A  23       7.788   5.953  17.839  1.00  2.96           C  
ATOM    298  CG  ARG A  23       6.358   5.904  17.304  1.00  2.96           C  
ATOM    299  CD  ARG A  23       5.343   5.945  18.403  1.00  2.96           C  
ATOM    300  NE  ARG A  23       3.977   5.905  17.885  1.00  2.96           N  
ATOM    301  CZ  ARG A  23       2.861   5.841  18.645  1.00  2.96           C  
ATOM    302  NH1 ARG A  23       2.954   5.815  19.956  1.00  2.96           N  
ATOM    303  NH2 ARG A  23       1.671   5.803  18.069  1.00  2.96           N  
ATOM    304  H   ARG A  23       8.279   3.786  16.548  1.00  2.96           H  
ATOM    305  HA  ARG A  23       8.632   6.562  15.974  1.00  2.96           H  
ATOM    306 1HB  ARG A  23       7.903   5.132  18.537  1.00  2.96           H  
ATOM    307 2HB  ARG A  23       7.910   6.879  18.398  1.00  2.96           H  
ATOM    308 1HG  ARG A  23       6.191   6.757  16.646  1.00  2.96           H  
ATOM    309 2HG  ARG A  23       6.217   4.976  16.738  1.00  2.96           H  
ATOM    310 1HD  ARG A  23       5.485   5.082  19.054  1.00  2.96           H  
ATOM    311 2HD  ARG A  23       5.464   6.861  18.980  1.00  2.96           H  
ATOM    312  HE  ARG A  23       3.859   5.918  16.881  1.00  2.96           H  
ATOM    313 1HH1 ARG A  23       3.861   5.844  20.399  1.00  2.96           H  
ATOM    314 2HH1 ARG A  23       2.118   5.767  20.521  1.00  2.96           H  
ATOM    315 1HH2 ARG A  23       1.596   5.822  17.062  1.00  2.96           H  
ATOM    316 2HH2 ARG A  23       0.837   5.755  18.636  1.00  2.96           H  
ATOM    317  N   SER A  24      10.929   5.230  17.946  1.00  2.92           N  
ATOM    318  CA  SER A  24      12.270   5.397  18.512  1.00  2.92           C  
ATOM    319  C   SER A  24      13.235   4.714  17.550  1.00  2.92           C  
ATOM    320  O   SER A  24      12.806   4.130  16.560  1.00  2.92           O  
ATOM    321  CB  SER A  24      12.431   4.746  19.873  1.00  2.92           C  
ATOM    322  OG  SER A  24      12.601   3.362  19.748  1.00  2.92           O  
ATOM    323  H   SER A  24      10.517   4.310  17.956  1.00  2.92           H  
ATOM    324  HA  SER A  24      12.518   6.456  18.572  1.00  2.92           H  
ATOM    325 1HB  SER A  24      13.288   5.174  20.383  1.00  2.92           H  
ATOM    326 2HB  SER A  24      11.552   4.951  20.482  1.00  2.92           H  
ATOM    327  HG  SER A  24      11.750   3.001  19.468  1.00  2.92           H  
ATOM    328  N   LEU A  25      14.528   4.731  17.852  1.00  2.87           N  
ATOM    329  CA  LEU A  25      15.478   4.041  16.983  1.00  2.87           C  
ATOM    330  C   LEU A  25      15.630   2.556  17.298  1.00  2.87           C  
ATOM    331  O   LEU A  25      16.443   1.865  16.679  1.00  2.87           O  
ATOM    332  CB  LEU A  25      16.845   4.713  17.008  1.00  2.87           C  
ATOM    333  CG  LEU A  25      16.862   6.089  16.415  1.00  2.87           C  
ATOM    334  CD1 LEU A  25      18.247   6.696  16.550  1.00  2.87           C  
ATOM    335  CD2 LEU A  25      16.442   5.958  14.986  1.00  2.87           C  
ATOM    336  H   LEU A  25      14.852   5.214  18.676  1.00  2.87           H  
ATOM    337  HA  LEU A  25      15.104   4.120  15.964  1.00  2.87           H  
ATOM    338 1HB  LEU A  25      17.182   4.780  18.042  1.00  2.87           H  
ATOM    339 2HB  LEU A  25      17.548   4.092  16.451  1.00  2.87           H  
ATOM    340  HG  LEU A  25      16.162   6.734  16.942  1.00  2.87           H  
ATOM    341 1HD1 LEU A  25      18.252   7.694  16.107  1.00  2.87           H  
ATOM    342 2HD1 LEU A  25      18.514   6.765  17.604  1.00  2.87           H  
ATOM    343 3HD1 LEU A  25      18.965   6.067  16.031  1.00  2.87           H  
ATOM    344 1HD2 LEU A  25      16.439   6.930  14.524  1.00  2.87           H  
ATOM    345 2HD2 LEU A  25      17.138   5.306  14.473  1.00  2.87           H  
ATOM    346 3HD2 LEU A  25      15.446   5.528  14.940  1.00  2.87           H  
ATOM    347  N   SER A  26      14.892   2.058  18.281  1.00  2.83           N  
ATOM    348  CA  SER A  26      14.995   0.651  18.611  1.00  2.83           C  
ATOM    349  C   SER A  26      13.665  -0.041  18.312  1.00  2.83           C  
ATOM    350  O   SER A  26      12.617   0.547  18.544  1.00  2.83           O  
ATOM    351  CB  SER A  26      15.337   0.478  20.076  1.00  2.83           C  
ATOM    352  OG  SER A  26      16.599   1.015  20.375  1.00  2.83           O  
ATOM    353  H   SER A  26      14.221   2.639  18.779  1.00  2.83           H  
ATOM    354  HA  SER A  26      15.795   0.235  18.018  1.00  2.83           H  
ATOM    355 1HB  SER A  26      14.575   0.969  20.684  1.00  2.83           H  
ATOM    356 2HB  SER A  26      15.320  -0.579  20.324  1.00  2.83           H  
ATOM    357  HG  SER A  26      16.788   0.751  21.277  1.00  2.83           H  
ATOM    358  N   GLY A  27      13.666  -1.289  17.818  1.00  2.81           N  
ATOM    359  CA  GLY A  27      14.824  -2.080  17.383  1.00  2.81           C  
ATOM    360  C   GLY A  27      15.113  -1.898  15.884  1.00  2.81           C  
ATOM    361  O   GLY A  27      14.926  -2.846  15.127  1.00  2.81           O  
ATOM    362  H   GLY A  27      12.760  -1.719  17.686  1.00  2.81           H  
ATOM    363 1HA  GLY A  27      15.710  -1.862  17.973  1.00  2.81           H  
ATOM    364 2HA  GLY A  27      14.607  -3.131  17.567  1.00  2.81           H  
ATOM    365  N   CYS A  28      15.536  -0.710  15.425  1.00  2.84           N  
ATOM    366  CA  CYS A  28      15.731  -0.556  13.989  1.00  2.84           C  
ATOM    367  C   CYS A  28      16.846  -1.495  13.540  1.00  2.84           C  
ATOM    368  O   CYS A  28      17.978  -1.377  14.016  1.00  2.84           O  
ATOM    369  CB  CYS A  28      16.090   0.862  13.634  1.00  2.84           C  
ATOM    370  SG  CYS A  28      14.799   2.052  13.861  1.00  2.84           S  
ATOM    371  H   CYS A  28      15.729   0.086  16.034  1.00  2.84           H  
ATOM    372  HA  CYS A  28      14.796  -0.792  13.509  1.00  2.84           H  
ATOM    373 1HB  CYS A  28      16.892   1.159  14.275  1.00  2.84           H  
ATOM    374 2HB  CYS A  28      16.443   0.917  12.606  1.00  2.84           H  
ATOM    375  N   PRO A  29      16.604  -2.337  12.523  1.00  2.99           N  
ATOM    376  CA  PRO A  29      17.452  -3.446  12.114  1.00  2.99           C  
ATOM    377  C   PRO A  29      18.840  -3.049  11.652  1.00  2.99           C  
ATOM    378  O   PRO A  29      19.758  -3.869  11.667  1.00  2.99           O  
ATOM    379  CB  PRO A  29      16.655  -4.046  10.946  1.00  2.99           C  
ATOM    380  CG  PRO A  29      15.806  -2.906  10.418  1.00  2.99           C  
ATOM    381  CD  PRO A  29      15.470  -2.075  11.626  1.00  2.99           C  
ATOM    382  HA  PRO A  29      17.516  -4.162  12.946  1.00  2.99           H  
ATOM    383 1HB  PRO A  29      17.343  -4.449  10.190  1.00  2.99           H  
ATOM    384 2HB  PRO A  29      16.047  -4.888  11.308  1.00  2.99           H  
ATOM    385 1HG  PRO A  29      16.355  -2.340   9.646  1.00  2.99           H  
ATOM    386 2HG  PRO A  29      14.900  -3.304   9.928  1.00  2.99           H  
ATOM    387 1HD  PRO A  29      15.432  -1.014  11.330  1.00  2.99           H  
ATOM    388 2HD  PRO A  29      14.541  -2.409  12.074  1.00  2.99           H  
ATOM    389  N   ARG A  30      18.990  -1.803  11.227  1.00  3.27           N  
ATOM    390  CA  ARG A  30      20.267  -1.328  10.737  1.00  3.27           C  
ATOM    391  C   ARG A  30      20.727  -0.044  11.420  1.00  3.27           C  
ATOM    392  O   ARG A  30      21.638   0.636  10.936  1.00  3.27           O  
ATOM    393  CB  ARG A  30      20.194  -1.171   9.229  1.00  3.27           C  
ATOM    394  CG  ARG A  30      20.035  -2.498   8.470  1.00  3.27           C  
ATOM    395  CD  ARG A  30      19.774  -2.312   7.033  1.00  3.27           C  
ATOM    396  NE  ARG A  30      20.850  -1.626   6.356  1.00  3.27           N  
ATOM    397  CZ  ARG A  30      20.788  -1.229   5.079  1.00  3.27           C  
ATOM    398  NH1 ARG A  30      19.732  -1.483   4.362  1.00  3.27           N  
ATOM    399  NH2 ARG A  30      21.772  -0.575   4.513  1.00  3.27           N  
ATOM    400  H   ARG A  30      18.208  -1.170  11.237  1.00  3.27           H  
ATOM    401  HA  ARG A  30      21.014  -2.093  10.946  1.00  3.27           H  
ATOM    402 1HB  ARG A  30      19.348  -0.569   8.971  1.00  3.27           H  
ATOM    403 2HB  ARG A  30      21.088  -0.668   8.863  1.00  3.27           H  
ATOM    404 1HG  ARG A  30      20.941  -3.092   8.587  1.00  3.27           H  
ATOM    405 2HG  ARG A  30      19.191  -3.051   8.870  1.00  3.27           H  
ATOM    406 1HD  ARG A  30      19.649  -3.288   6.567  1.00  3.27           H  
ATOM    407 2HD  ARG A  30      18.860  -1.733   6.900  1.00  3.27           H  
ATOM    408  HE  ARG A  30      21.685  -1.411   6.879  1.00  3.27           H  
ATOM    409 1HH1 ARG A  30      18.948  -1.981   4.749  1.00  3.27           H  
ATOM    410 2HH1 ARG A  30      19.724  -1.145   3.387  1.00  3.27           H  
ATOM    411 1HH2 ARG A  30      22.610  -0.351   5.021  1.00  3.27           H  
ATOM    412 2HH2 ARG A  30      21.642  -0.281   3.527  1.00  3.27           H  
ATOM    413  N   ALA A  31      20.142   0.293  12.574  1.00  3.66           N  
ATOM    414  CA  ALA A  31      20.589   1.511  13.257  1.00  3.66           C  
ATOM    415  C   ALA A  31      21.855   1.187  14.035  1.00  3.66           C  
ATOM    416  O   ALA A  31      21.864   1.036  15.259  1.00  3.66           O  
ATOM    417  CB  ALA A  31      19.523   2.089  14.167  1.00  3.66           C  
ATOM    418  H   ALA A  31      19.412  -0.291  12.985  1.00  3.66           H  
ATOM    419  HA  ALA A  31      20.837   2.260  12.507  1.00  3.66           H  
ATOM    420 1HB  ALA A  31      19.897   2.993  14.643  1.00  3.66           H  
ATOM    421 2HB  ALA A  31      18.651   2.338  13.570  1.00  3.66           H  
ATOM    422 3HB  ALA A  31      19.254   1.357  14.932  1.00  3.66           H  
ATOM    423  N   LYS A  32      22.946   1.081  13.296  1.00  4.15           N  
ATOM    424  CA  LYS A  32      24.214   0.659  13.859  1.00  4.15           C  
ATOM    425  C   LYS A  32      24.779   1.776  14.701  1.00  4.15           C  
ATOM    426  O   LYS A  32      25.629   2.548  14.258  1.00  4.15           O  
ATOM    427  CB  LYS A  32      25.185   0.250  12.753  1.00  4.15           C  
ATOM    428  CG  LYS A  32      24.753  -1.003  11.987  1.00  4.15           C  
ATOM    429  CD  LYS A  32      25.767  -1.389  10.922  1.00  4.15           C  
ATOM    430  CE  LYS A  32      25.333  -2.644  10.171  1.00  4.15           C  
ATOM    431  NZ  LYS A  32      26.322  -3.035   9.121  1.00  4.15           N  
ATOM    432  H   LYS A  32      22.842   1.229  12.295  1.00  4.15           H  
ATOM    433  HA  LYS A  32      24.043  -0.201  14.506  1.00  4.15           H  
ATOM    434 1HB  LYS A  32      25.283   1.065  12.037  1.00  4.15           H  
ATOM    435 2HB  LYS A  32      26.169   0.065  13.182  1.00  4.15           H  
ATOM    436 1HG  LYS A  32      24.630  -1.830  12.685  1.00  4.15           H  
ATOM    437 2HG  LYS A  32      23.793  -0.815  11.505  1.00  4.15           H  
ATOM    438 1HD  LYS A  32      25.875  -0.569  10.211  1.00  4.15           H  
ATOM    439 2HD  LYS A  32      26.736  -1.572  11.389  1.00  4.15           H  
ATOM    440 1HE  LYS A  32      25.227  -3.464  10.879  1.00  4.15           H  
ATOM    441 2HE  LYS A  32      24.367  -2.460   9.697  1.00  4.15           H  
ATOM    442 1HZ  LYS A  32      26.002  -3.868   8.647  1.00  4.15           H  
ATOM    443 2HZ  LYS A  32      26.420  -2.284   8.452  1.00  4.15           H  
ATOM    444 3HZ  LYS A  32      27.216  -3.218   9.554  1.00  4.15           H  
ATOM    445  N   LYS A  33      24.310   1.799  15.945  1.00  4.70           N  
ATOM    446  CA  LYS A  33      24.505   2.844  16.946  1.00  4.70           C  
ATOM    447  C   LYS A  33      25.877   3.498  16.992  1.00  4.70           C  
ATOM    448  O   LYS A  33      25.962   4.711  17.154  1.00  4.70           O  
ATOM    449  CB  LYS A  33      24.205   2.258  18.324  1.00  4.70           C  
ATOM    450  CG  LYS A  33      24.331   3.235  19.484  1.00  4.70           C  
ATOM    451  CD  LYS A  33      23.973   2.559  20.806  1.00  4.70           C  
ATOM    452  CE  LYS A  33      24.143   3.505  21.986  1.00  4.70           C  
ATOM    453  NZ  LYS A  33      23.802   2.844  23.276  1.00  4.70           N  
ATOM    454  H   LYS A  33      23.621   1.080  16.150  1.00  4.70           H  
ATOM    455  HA  LYS A  33      23.774   3.621  16.745  1.00  4.70           H  
ATOM    456 1HB  LYS A  33      23.189   1.859  18.330  1.00  4.70           H  
ATOM    457 2HB  LYS A  33      24.881   1.427  18.519  1.00  4.70           H  
ATOM    458 1HG  LYS A  33      25.356   3.605  19.540  1.00  4.70           H  
ATOM    459 2HG  LYS A  33      23.666   4.083  19.322  1.00  4.70           H  
ATOM    460 1HD  LYS A  33      22.939   2.213  20.771  1.00  4.70           H  
ATOM    461 2HD  LYS A  33      24.621   1.694  20.954  1.00  4.70           H  
ATOM    462 1HE  LYS A  33      25.178   3.842  22.025  1.00  4.70           H  
ATOM    463 2HE  LYS A  33      23.494   4.368  21.848  1.00  4.70           H  
ATOM    464 1HZ  LYS A  33      23.927   3.498  24.035  1.00  4.70           H  
ATOM    465 2HZ  LYS A  33      22.840   2.535  23.252  1.00  4.70           H  
ATOM    466 3HZ  LYS A  33      24.407   2.047  23.415  1.00  4.70           H  
ATOM    467  N   SER A  34      26.960   2.752  16.830  1.00  5.24           N  
ATOM    468  CA  SER A  34      28.277   3.383  16.929  1.00  5.24           C  
ATOM    469  C   SER A  34      28.498   4.467  15.852  1.00  5.24           C  
ATOM    470  O   SER A  34      29.354   5.344  16.011  1.00  5.24           O  
ATOM    471  CB  SER A  34      29.368   2.337  16.818  1.00  5.24           C  
ATOM    472  OG  SER A  34      29.399   1.779  15.536  1.00  5.24           O  
ATOM    473  H   SER A  34      26.871   1.762  16.658  1.00  5.24           H  
ATOM    474  HA  SER A  34      28.351   3.858  17.907  1.00  5.24           H  
ATOM    475 1HB  SER A  34      30.329   2.799  17.038  1.00  5.24           H  
ATOM    476 2HB  SER A  34      29.203   1.554  17.555  1.00  5.24           H  
ATOM    477  HG  SER A  34      29.372   2.526  14.926  1.00  5.24           H  
ATOM    478  N   GLY A  35      27.729   4.394  14.758  1.00  5.74           N  
ATOM    479  CA  GLY A  35      27.802   5.340  13.654  1.00  5.74           C  
ATOM    480  C   GLY A  35      26.568   6.250  13.574  1.00  5.74           C  
ATOM    481  O   GLY A  35      26.379   6.952  12.575  1.00  5.74           O  
ATOM    482  H   GLY A  35      27.031   3.655  14.698  1.00  5.74           H  
ATOM    483 1HA  GLY A  35      28.698   5.949  13.755  1.00  5.74           H  
ATOM    484 2HA  GLY A  35      27.899   4.787  12.721  1.00  5.74           H  
ATOM    485  N   VAL A  36      25.715   6.221  14.604  1.00  6.17           N  
ATOM    486  CA  VAL A  36      24.488   7.011  14.591  1.00  6.17           C  
ATOM    487  C   VAL A  36      24.509   8.039  15.707  1.00  6.17           C  
ATOM    488  O   VAL A  36      24.594   7.691  16.883  1.00  6.17           O  
ATOM    489  CB  VAL A  36      23.248   6.104  14.790  1.00  6.17           C  
ATOM    490  CG1 VAL A  36      21.967   6.947  14.799  1.00  6.17           C  
ATOM    491  CG2 VAL A  36      23.189   5.043  13.689  1.00  6.17           C  
ATOM    492  H   VAL A  36      25.919   5.650  15.422  1.00  6.17           H  
ATOM    493  HA  VAL A  36      24.404   7.528  13.637  1.00  6.17           H  
ATOM    494  HB  VAL A  36      23.324   5.621  15.755  1.00  6.17           H  
ATOM    495 1HG1 VAL A  36      21.110   6.300  14.959  1.00  6.17           H  
ATOM    496 2HG1 VAL A  36      22.018   7.688  15.599  1.00  6.17           H  
ATOM    497 3HG1 VAL A  36      21.859   7.459  13.840  1.00  6.17           H  
ATOM    498 1HG2 VAL A  36      22.325   4.399  13.846  1.00  6.17           H  
ATOM    499 2HG2 VAL A  36      23.105   5.533  12.718  1.00  6.17           H  
ATOM    500 3HG2 VAL A  36      24.090   4.448  13.712  1.00  6.17           H  
ATOM    501  N   LYS A  37      24.418   9.309  15.346  1.00  6.55           N  
ATOM    502  CA  LYS A  37      24.427  10.343  16.363  1.00  6.55           C  
ATOM    503  C   LYS A  37      23.000  10.843  16.456  1.00  6.55           C  
ATOM    504  O   LYS A  37      22.278  10.790  15.459  1.00  6.55           O  
ATOM    505  CB  LYS A  37      25.419  11.443  15.993  1.00  6.55           C  
ATOM    506  CG  LYS A  37      26.847  10.902  15.700  1.00  6.55           C  
ATOM    507  CD  LYS A  37      27.480  10.184  16.907  1.00  6.55           C  
ATOM    508  CE  LYS A  37      28.909   9.704  16.582  1.00  6.55           C  
ATOM    509  NZ  LYS A  37      29.505   8.887  17.690  1.00  6.55           N  
ATOM    510  H   LYS A  37      24.351   9.551  14.369  1.00  6.55           H  
ATOM    511  HA  LYS A  37      24.706   9.916  17.326  1.00  6.55           H  
ATOM    512 1HB  LYS A  37      25.067  11.975  15.109  1.00  6.55           H  
ATOM    513 2HB  LYS A  37      25.487  12.164  16.807  1.00  6.55           H  
ATOM    514 1HG  LYS A  37      26.803  10.204  14.862  1.00  6.55           H  
ATOM    515 2HG  LYS A  37      27.491  11.734  15.416  1.00  6.55           H  
ATOM    516 1HD  LYS A  37      27.517  10.863  17.760  1.00  6.55           H  
ATOM    517 2HD  LYS A  37      26.875   9.317  17.180  1.00  6.55           H  
ATOM    518 1HE  LYS A  37      28.877   9.096  15.676  1.00  6.55           H  
ATOM    519 2HE  LYS A  37      29.545  10.571  16.404  1.00  6.55           H  
ATOM    520 1HZ  LYS A  37      30.436   8.590  17.428  1.00  6.55           H  
ATOM    521 2HZ  LYS A  37      29.552   9.438  18.532  1.00  6.55           H  
ATOM    522 3HZ  LYS A  37      28.924   8.070  17.854  1.00  6.55           H  
ATOM    523  N   VAL A  38      22.571  11.288  17.637  1.00  6.94           N  
ATOM    524  CA  VAL A  38      21.192  11.745  17.760  1.00  6.94           C  
ATOM    525  C   VAL A  38      21.026  13.185  18.260  1.00  6.94           C  
ATOM    526  O   VAL A  38      20.499  14.030  17.537  1.00  6.94           O  
ATOM    527  CB  VAL A  38      20.420  10.774  18.681  1.00  6.94           C  
ATOM    528  CG1 VAL A  38      18.983  11.240  18.858  1.00  6.94           C  
ATOM    529  CG2 VAL A  38      20.465   9.355  18.079  1.00  6.94           C  
ATOM    530  H   VAL A  38      23.193  11.308  18.431  1.00  6.94           H  
ATOM    531  HA  VAL A  38      20.732  11.691  16.773  1.00  6.94           H  
ATOM    532  HB  VAL A  38      20.883  10.767  19.667  1.00  6.94           H  
ATOM    533 1HG1 VAL A  38      18.458  10.550  19.518  1.00  6.94           H  
ATOM    534 2HG1 VAL A  38      18.965  12.232  19.292  1.00  6.94           H  
ATOM    535 3HG1 VAL A  38      18.488  11.262  17.889  1.00  6.94           H  
ATOM    536 1HG2 VAL A  38      19.927   8.670  18.730  1.00  6.94           H  
ATOM    537 2HG2 VAL A  38      19.996   9.365  17.094  1.00  6.94           H  
ATOM    538 3HG2 VAL A  38      21.495   9.017  17.983  1.00  6.94           H  
ATOM    539  N   ALA A  39      21.442  13.469  19.499  1.00  7.36           N  
ATOM    540  CA  ALA A  39      21.184  14.796  20.060  1.00  7.36           C  
ATOM    541  C   ALA A  39      22.003  15.083  21.332  1.00  7.36           C  
ATOM    542  O   ALA A  39      22.517  14.152  21.954  1.00  7.36           O  
ATOM    543  CB  ALA A  39      19.703  14.933  20.401  1.00  7.36           C  
ATOM    544  H   ALA A  39      21.892  12.764  20.060  1.00  7.36           H  
ATOM    545  HA  ALA A  39      21.435  15.517  19.292  1.00  7.36           H  
ATOM    546 1HB  ALA A  39      19.499  15.927  20.787  1.00  7.36           H  
ATOM    547 2HB  ALA A  39      19.093  14.764  19.516  1.00  7.36           H  
ATOM    548 3HB  ALA A  39      19.442  14.200  21.164  1.00  7.36           H  
ATOM    549  N   PRO A  40      22.182  16.371  21.693  1.00  7.81           N  
ATOM    550  CA  PRO A  40      22.578  16.852  23.007  1.00  7.81           C  
ATOM    551  C   PRO A  40      21.516  16.360  23.974  1.00  7.81           C  
ATOM    552  O   PRO A  40      20.392  16.087  23.543  1.00  7.81           O  
ATOM    553  CB  PRO A  40      22.573  18.375  22.847  1.00  7.81           C  
ATOM    554  CG  PRO A  40      22.786  18.604  21.365  1.00  7.81           C  
ATOM    555  CD  PRO A  40      22.080  17.450  20.679  1.00  7.81           C  
ATOM    556  HA  PRO A  40      23.573  16.464  23.274  1.00  7.81           H  
ATOM    557 1HB  PRO A  40      21.619  18.783  23.215  1.00  7.81           H  
ATOM    558 2HB  PRO A  40      23.366  18.816  23.472  1.00  7.81           H  
ATOM    559 1HG  PRO A  40      22.375  19.584  21.074  1.00  7.81           H  
ATOM    560 2HG  PRO A  40      23.863  18.634  21.140  1.00  7.81           H  
ATOM    561 1HD  PRO A  40      21.035  17.705  20.463  1.00  7.81           H  
ATOM    562 2HD  PRO A  40      22.656  17.206  19.776  1.00  7.81           H  
ATOM    563  N   THR A  41      21.855  16.195  25.249  1.00  8.21           N  
ATOM    564  CA  THR A  41      20.869  15.669  26.191  1.00  8.21           C  
ATOM    565  C   THR A  41      20.330  16.736  27.136  1.00  8.21           C  
ATOM    566  O   THR A  41      19.216  16.631  27.657  1.00  8.21           O  
ATOM    567  CB  THR A  41      21.516  14.541  27.005  1.00  8.21           C  
ATOM    568  OG1 THR A  41      22.639  15.064  27.762  1.00  8.21           O  
ATOM    569  CG2 THR A  41      22.013  13.455  26.055  1.00  8.21           C  
ATOM    570  H   THR A  41      22.787  16.459  25.593  1.00  8.21           H  
ATOM    571  HA  THR A  41      20.031  15.262  25.629  1.00  8.21           H  
ATOM    572  HB  THR A  41      20.788  14.116  27.693  1.00  8.21           H  
ATOM    573  HG1 THR A  41      23.122  15.770  27.246  1.00  8.21           H  
ATOM    574 1HG2 THR A  41      22.476  12.652  26.626  1.00  8.21           H  
ATOM    575 2HG2 THR A  41      21.173  13.058  25.484  1.00  8.21           H  
ATOM    576 3HG2 THR A  41      22.747  13.879  25.368  1.00  8.21           H  
ATOM    577  N   LYS A  42      21.113  17.776  27.310  1.00  8.49           N  
ATOM    578  CA  LYS A  42      20.817  18.892  28.194  1.00  8.49           C  
ATOM    579  C   LYS A  42      21.599  20.066  27.660  1.00  8.49           C  
ATOM    580  O   LYS A  42      22.160  19.978  26.566  1.00  8.49           O  
ATOM    581  CB  LYS A  42      21.136  18.567  29.661  1.00  8.49           C  
ATOM    582  CG  LYS A  42      22.585  18.276  29.965  1.00  8.49           C  
ATOM    583  CD  LYS A  42      22.766  17.767  31.392  1.00  8.49           C  
ATOM    584  CE  LYS A  42      24.244  17.571  31.739  1.00  8.49           C  
ATOM    585  NZ  LYS A  42      24.907  16.597  30.829  1.00  8.49           N  
ATOM    586  H   LYS A  42      22.036  17.744  26.866  1.00  8.49           H  
ATOM    587  HA  LYS A  42      19.756  19.135  28.123  1.00  8.49           H  
ATOM    588 1HB  LYS A  42      20.824  19.393  30.292  1.00  8.49           H  
ATOM    589 2HB  LYS A  42      20.561  17.692  29.964  1.00  8.49           H  
ATOM    590 1HG  LYS A  42      22.930  17.501  29.281  1.00  8.49           H  
ATOM    591 2HG  LYS A  42      23.196  19.168  29.810  1.00  8.49           H  
ATOM    592 1HD  LYS A  42      22.329  18.482  32.088  1.00  8.49           H  
ATOM    593 2HD  LYS A  42      22.249  16.814  31.501  1.00  8.49           H  
ATOM    594 1HE  LYS A  42      24.765  18.526  31.670  1.00  8.49           H  
ATOM    595 2HE  LYS A  42      24.315  17.200  32.760  1.00  8.49           H  
ATOM    596 1HZ  LYS A  42      25.870  16.491  31.084  1.00  8.49           H  
ATOM    597 2HZ  LYS A  42      24.446  15.706  30.870  1.00  8.49           H  
ATOM    598 3HZ  LYS A  42      24.863  16.962  29.866  1.00  8.49           H  
ATOM    599  N   ASP A  43      21.594  21.206  28.345  1.00  8.68           N  
ATOM    600  CA  ASP A  43      22.360  22.343  27.831  1.00  8.68           C  
ATOM    601  C   ASP A  43      23.859  22.052  28.055  1.00  8.68           C  
ATOM    602  O   ASP A  43      24.526  22.639  28.912  1.00  8.68           O  
ATOM    603  CB  ASP A  43      21.942  23.624  28.569  1.00  8.68           C  
ATOM    604  CG  ASP A  43      22.510  24.929  27.992  1.00  8.68           C  
ATOM    605  OD1 ASP A  43      22.907  24.960  26.862  1.00  8.68           O  
ATOM    606  OD2 ASP A  43      22.582  25.893  28.746  1.00  8.68           O  
ATOM    607  H   ASP A  43      21.101  21.278  29.222  1.00  8.68           H  
ATOM    608  HA  ASP A  43      22.172  22.455  26.762  1.00  8.68           H  
ATOM    609 1HB  ASP A  43      20.853  23.698  28.562  1.00  8.68           H  
ATOM    610 2HB  ASP A  43      22.248  23.546  29.612  1.00  8.68           H  
ATOM    611  N   ASP A  44      24.383  21.142  27.225  1.00  8.80           N  
ATOM    612  CA  ASP A  44      25.713  20.541  27.287  1.00  8.80           C  
ATOM    613  C   ASP A  44      26.833  21.458  26.793  1.00  8.80           C  
ATOM    614  O   ASP A  44      27.647  21.091  25.946  1.00  8.80           O  
ATOM    615  CB  ASP A  44      25.670  19.218  26.476  1.00  8.80           C  
ATOM    616  CG  ASP A  44      24.920  18.018  27.222  1.00  8.80           C  
ATOM    617  OD1 ASP A  44      25.199  17.887  28.403  1.00  8.80           O  
ATOM    618  OD2 ASP A  44      24.054  17.290  26.644  1.00  8.80           O  
ATOM    619  H   ASP A  44      23.743  20.784  26.526  1.00  8.80           H  
ATOM    620  HA  ASP A  44      25.918  20.296  28.329  1.00  8.80           H  
ATOM    621 1HB  ASP A  44      25.164  19.400  25.525  1.00  8.80           H  
ATOM    622 2HB  ASP A  44      26.689  18.902  26.246  1.00  8.80           H  
ATOM    623  N   LYS A  45      26.928  22.623  27.426  1.00  8.92           N  
ATOM    624  CA  LYS A  45      27.925  23.655  27.128  1.00  8.92           C  
ATOM    625  C   LYS A  45      29.354  23.194  27.393  1.00  8.92           C  
ATOM    626  O   LYS A  45      30.307  23.742  26.848  1.00  8.92           O  
ATOM    627  CB  LYS A  45      27.646  24.912  27.951  1.00  8.92           C  
ATOM    628  CG  LYS A  45      26.349  25.613  27.589  1.00  8.92           C  
ATOM    629  CD  LYS A  45      26.203  26.961  28.293  1.00  8.92           C  
ATOM    630  CE  LYS A  45      25.938  26.802  29.786  1.00  8.92           C  
ATOM    631  NZ  LYS A  45      24.642  26.141  30.045  1.00  8.92           N  
ATOM    632  H   LYS A  45      26.211  22.813  28.131  1.00  8.92           H  
ATOM    633  HA  LYS A  45      27.846  23.906  26.069  1.00  8.92           H  
ATOM    634 1HB  LYS A  45      27.597  24.647  29.008  1.00  8.92           H  
ATOM    635 2HB  LYS A  45      28.465  25.618  27.825  1.00  8.92           H  
ATOM    636 1HG  LYS A  45      26.298  25.767  26.514  1.00  8.92           H  
ATOM    637 2HG  LYS A  45      25.505  24.981  27.880  1.00  8.92           H  
ATOM    638 1HD  LYS A  45      27.101  27.558  28.145  1.00  8.92           H  
ATOM    639 2HD  LYS A  45      25.354  27.488  27.854  1.00  8.92           H  
ATOM    640 1HE  LYS A  45      26.732  26.211  30.236  1.00  8.92           H  
ATOM    641 2HE  LYS A  45      25.924  27.789  30.245  1.00  8.92           H  
ATOM    642 1HZ  LYS A  45      24.481  26.053  31.026  1.00  8.92           H  
ATOM    643 2HZ  LYS A  45      23.858  26.668  29.623  1.00  8.92           H  
ATOM    644 3HZ  LYS A  45      24.633  25.213  29.624  1.00  8.92           H  
ATOM    645  N   GLU A  46      29.492  22.188  28.247  1.00  9.04           N  
ATOM    646  CA  GLU A  46      30.782  21.656  28.650  1.00  9.04           C  
ATOM    647  C   GLU A  46      31.321  20.599  27.693  1.00  9.04           C  
ATOM    648  O   GLU A  46      32.400  20.052  27.923  1.00  9.04           O  
ATOM    649  CB  GLU A  46      30.678  21.066  30.055  1.00  9.04           C  
ATOM    650  CG  GLU A  46      30.371  22.096  31.145  1.00  9.04           C  
ATOM    651  CD  GLU A  46      30.234  21.490  32.528  1.00  9.04           C  
ATOM    652  OE1 GLU A  46      30.361  20.295  32.654  1.00  9.04           O  
ATOM    653  OE2 GLU A  46      30.002  22.231  33.456  1.00  9.04           O  
ATOM    654  H   GLU A  46      28.655  21.781  28.637  1.00  9.04           H  
ATOM    655  HA  GLU A  46      31.496  22.480  28.670  1.00  9.04           H  
ATOM    656 1HB  GLU A  46      29.890  20.311  30.072  1.00  9.04           H  
ATOM    657 2HB  GLU A  46      31.614  20.569  30.312  1.00  9.04           H  
ATOM    658 1HG  GLU A  46      31.170  22.836  31.162  1.00  9.04           H  
ATOM    659 2HG  GLU A  46      29.445  22.609  30.886  1.00  9.04           H  
ATOM    660  N   ASP A  47      30.578  20.284  26.632  1.00  9.17           N  
ATOM    661  CA  ASP A  47      31.025  19.289  25.670  1.00  9.17           C  
ATOM    662  C   ASP A  47      32.112  19.885  24.753  1.00  9.17           C  
ATOM    663  O   ASP A  47      31.830  20.804  23.971  1.00  9.17           O  
ATOM    664  CB  ASP A  47      29.846  18.746  24.857  1.00  9.17           C  
ATOM    665  CG  ASP A  47      30.193  17.612  23.843  1.00  9.17           C  
ATOM    666  OD1 ASP A  47      31.323  17.531  23.382  1.00  9.17           O  
ATOM    667  OD2 ASP A  47      29.315  16.827  23.555  1.00  9.17           O  
ATOM    668  H   ASP A  47      29.674  20.741  26.481  1.00  9.17           H  
ATOM    669  HA  ASP A  47      31.408  18.458  26.248  1.00  9.17           H  
ATOM    670 1HB  ASP A  47      29.083  18.371  25.541  1.00  9.17           H  
ATOM    671 2HB  ASP A  47      29.397  19.563  24.315  1.00  9.17           H  
ATOM    672  N   PRO A  48      33.360  19.379  24.792  1.00  9.30           N  
ATOM    673  CA  PRO A  48      34.499  19.893  24.068  1.00  9.30           C  
ATOM    674  C   PRO A  48      34.324  19.833  22.565  1.00  9.30           C  
ATOM    675  O   PRO A  48      34.999  20.572  21.851  1.00  9.30           O  
ATOM    676  CB  PRO A  48      35.650  19.008  24.552  1.00  9.30           C  
ATOM    677  CG  PRO A  48      34.994  17.732  25.001  1.00  9.30           C  
ATOM    678  CD  PRO A  48      33.659  18.146  25.559  1.00  9.30           C  
ATOM    679  HA  PRO A  48      34.667  20.925  24.371  1.00  9.30           H  
ATOM    680 1HB  PRO A  48      36.365  18.844  23.729  1.00  9.30           H  
ATOM    681 2HB  PRO A  48      36.198  19.512  25.360  1.00  9.30           H  
ATOM    682 1HG  PRO A  48      34.893  17.041  24.148  1.00  9.30           H  
ATOM    683 2HG  PRO A  48      35.623  17.225  25.748  1.00  9.30           H  
ATOM    684 1HD  PRO A  48      32.951  17.337  25.317  1.00  9.30           H  
ATOM    685 2HD  PRO A  48      33.730  18.355  26.637  1.00  9.30           H  
ATOM    686  N   GLU A  49      33.406  18.999  22.058  1.00  9.43           N  
ATOM    687  CA  GLU A  49      33.238  18.936  20.610  1.00  9.43           C  
ATOM    688  C   GLU A  49      32.298  20.025  20.106  1.00  9.43           C  
ATOM    689  O   GLU A  49      32.104  20.179  18.899  1.00  9.43           O  
ATOM    690  CB  GLU A  49      32.766  17.550  20.170  1.00  9.43           C  
ATOM    691  CG  GLU A  49      33.794  16.430  20.413  1.00  9.43           C  
ATOM    692  CD  GLU A  49      35.024  16.581  19.534  1.00  9.43           C  
ATOM    693  OE1 GLU A  49      34.872  16.709  18.330  1.00  9.43           O  
ATOM    694  OE2 GLU A  49      36.131  16.608  20.036  1.00  9.43           O  
ATOM    695  H   GLU A  49      32.804  18.410  22.654  1.00  9.43           H  
ATOM    696  HA  GLU A  49      34.211  19.108  20.152  1.00  9.43           H  
ATOM    697 1HB  GLU A  49      31.853  17.294  20.713  1.00  9.43           H  
ATOM    698 2HB  GLU A  49      32.526  17.569  19.108  1.00  9.43           H  
ATOM    699 1HG  GLU A  49      34.100  16.465  21.460  1.00  9.43           H  
ATOM    700 2HG  GLU A  49      33.326  15.465  20.228  1.00  9.43           H  
ATOM    701  N   LEU A  50      31.731  20.792  21.038  1.00  9.55           N  
ATOM    702  CA  LEU A  50      30.896  21.924  20.689  1.00  9.55           C  
ATOM    703  C   LEU A  50      31.742  23.173  20.909  1.00  9.55           C  
ATOM    704  O   LEU A  50      31.658  24.148  20.158  1.00  9.55           O  
ATOM    705  CB  LEU A  50      29.640  21.978  21.559  1.00  9.55           C  
ATOM    706  CG  LEU A  50      28.718  20.758  21.471  1.00  9.55           C  
ATOM    707  CD1 LEU A  50      27.543  20.954  22.425  1.00  9.55           C  
ATOM    708  CD2 LEU A  50      28.255  20.566  20.041  1.00  9.55           C  
ATOM    709  H   LEU A  50      31.893  20.595  22.023  1.00  9.55           H  
ATOM    710  HA  LEU A  50      30.616  21.865  19.640  1.00  9.55           H  
ATOM    711 1HB  LEU A  50      29.950  22.079  22.603  1.00  9.55           H  
ATOM    712 2HB  LEU A  50      29.064  22.858  21.287  1.00  9.55           H  
ATOM    713  HG  LEU A  50      29.265  19.867  21.794  1.00  9.55           H  
ATOM    714 1HD1 LEU A  50      26.893  20.080  22.387  1.00  9.55           H  
ATOM    715 2HD1 LEU A  50      27.914  21.084  23.437  1.00  9.55           H  
ATOM    716 3HD1 LEU A  50      26.982  21.839  22.133  1.00  9.55           H  
ATOM    717 1HD2 LEU A  50      27.605  19.691  19.984  1.00  9.55           H  
ATOM    718 2HD2 LEU A  50      27.706  21.449  19.713  1.00  9.55           H  
ATOM    719 3HD2 LEU A  50      29.123  20.417  19.394  1.00  9.55           H  
ATOM    720  N   MET A  51      32.574  23.135  21.962  1.00  9.67           N  
ATOM    721  CA  MET A  51      33.436  24.273  22.287  1.00  9.67           C  
ATOM    722  C   MET A  51      34.563  24.451  21.252  1.00  9.67           C  
ATOM    723  O   MET A  51      34.909  25.575  20.882  1.00  9.67           O  
ATOM    724  CB  MET A  51      34.035  24.084  23.678  1.00  9.67           C  
ATOM    725  CG  MET A  51      33.009  24.187  24.800  1.00  9.67           C  
ATOM    726  SD  MET A  51      33.722  24.222  26.470  1.00  9.67           S  
ATOM    727  CE  MET A  51      34.312  22.558  26.678  1.00  9.67           C  
ATOM    728  H   MET A  51      32.566  22.311  22.564  1.00  9.67           H  
ATOM    729  HA  MET A  51      32.831  25.176  22.280  1.00  9.67           H  
ATOM    730 1HB  MET A  51      34.508  23.116  23.735  1.00  9.67           H  
ATOM    731 2HB  MET A  51      34.804  24.836  23.848  1.00  9.67           H  
ATOM    732 1HG  MET A  51      32.414  25.088  24.663  1.00  9.67           H  
ATOM    733 2HG  MET A  51      32.331  23.328  24.740  1.00  9.67           H  
ATOM    734 1HE  MET A  51      34.733  22.441  27.673  1.00  9.67           H  
ATOM    735 2HE  MET A  51      33.498  21.870  26.548  1.00  9.67           H  
ATOM    736 3HE  MET A  51      35.076  22.361  25.946  1.00  9.67           H  
ATOM    737  N   LYS A  52      35.115  23.330  20.781  1.00  9.80           N  
ATOM    738  CA  LYS A  52      36.192  23.288  19.796  1.00  9.80           C  
ATOM    739  C   LYS A  52      35.791  23.957  18.501  1.00  9.80           C  
ATOM    740  O   LYS A  52      34.716  23.697  17.966  1.00  9.80           O  
ATOM    741  CB  LYS A  52      36.588  21.839  19.524  1.00  9.80           C  
ATOM    742  CG  LYS A  52      37.725  21.622  18.542  1.00  9.80           C  
ATOM    743  CD  LYS A  52      38.073  20.137  18.500  1.00  9.80           C  
ATOM    744  CE  LYS A  52      36.941  19.340  17.864  1.00  9.80           C  
ATOM    745  NZ  LYS A  52      37.207  17.867  17.839  1.00  9.80           N  
ATOM    746  H   LYS A  52      34.800  22.430  21.141  1.00  9.80           H  
ATOM    747  HA  LYS A  52      37.052  23.821  20.202  1.00  9.80           H  
ATOM    748 1HB  LYS A  52      36.891  21.375  20.459  1.00  9.80           H  
ATOM    749 2HB  LYS A  52      35.714  21.289  19.163  1.00  9.80           H  
ATOM    750 1HG  LYS A  52      37.411  21.946  17.548  1.00  9.80           H  
ATOM    751 2HG  LYS A  52      38.597  22.198  18.843  1.00  9.80           H  
ATOM    752 1HD  LYS A  52      38.986  19.987  17.926  1.00  9.80           H  
ATOM    753 2HD  LYS A  52      38.229  19.768  19.514  1.00  9.80           H  
ATOM    754 1HE  LYS A  52      36.025  19.515  18.432  1.00  9.80           H  
ATOM    755 2HE  LYS A  52      36.793  19.689  16.843  1.00  9.80           H  
ATOM    756 1HZ  LYS A  52      36.390  17.395  17.443  1.00  9.80           H  
ATOM    757 2HZ  LYS A  52      38.029  17.642  17.316  1.00  9.80           H  
ATOM    758 3HZ  LYS A  52      37.291  17.509  18.802  1.00  9.80           H  
ATOM    759  N   CYS A  53      36.659  24.806  17.969  1.00  9.96           N  
ATOM    760  CA  CYS A  53      36.308  25.476  16.731  1.00  9.96           C  
ATOM    761  C   CYS A  53      36.474  24.578  15.494  1.00  9.96           C  
ATOM    762  O   CYS A  53      35.494  24.349  14.786  1.00  9.96           O  
ATOM    763  CB  CYS A  53      37.082  26.775  16.579  1.00  9.96           C  
ATOM    764  SG  CYS A  53      36.706  27.562  15.084  1.00  9.96           S  
ATOM    765  H   CYS A  53      37.534  25.006  18.429  1.00  9.96           H  
ATOM    766  HA  CYS A  53      35.260  25.755  16.790  1.00  9.96           H  
ATOM    767 1HB  CYS A  53      36.807  27.451  17.391  1.00  9.96           H  
ATOM    768 2HB  CYS A  53      38.145  26.621  16.635  1.00  9.96           H  
ATOM    769  N   PRO A  54      37.677  24.082  15.132  1.00 10.10           N  
ATOM    770  CA  PRO A  54      39.073  24.366  15.471  1.00 10.10           C  
ATOM    771  C   PRO A  54      39.775  25.332  14.482  1.00 10.10           C  
ATOM    772  O   PRO A  54      40.999  25.450  14.509  1.00 10.10           O  
ATOM    773  CB  PRO A  54      39.687  22.970  15.385  1.00 10.10           C  
ATOM    774  CG  PRO A  54      38.972  22.328  14.232  1.00 10.10           C  
ATOM    775  CD  PRO A  54      37.554  22.907  14.263  1.00 10.10           C  
ATOM    776  HA  PRO A  54      39.154  24.718  16.505  1.00 10.10           H  
ATOM    777 1HB  PRO A  54      40.769  23.055  15.212  1.00 10.10           H  
ATOM    778 2HB  PRO A  54      39.556  22.434  16.330  1.00 10.10           H  
ATOM    779 1HG  PRO A  54      39.512  22.522  13.304  1.00 10.10           H  
ATOM    780 2HG  PRO A  54      38.973  21.238  14.362  1.00 10.10           H  
ATOM    781 1HD  PRO A  54      37.230  23.218  13.260  1.00 10.10           H  
ATOM    782 2HD  PRO A  54      36.851  22.189  14.710  1.00 10.10           H  
ATOM    783  N   VAL A  55      39.022  25.952  13.566  1.00 10.17           N  
ATOM    784  CA  VAL A  55      39.587  26.706  12.438  1.00 10.17           C  
ATOM    785  C   VAL A  55      39.165  28.177  12.428  1.00 10.17           C  
ATOM    786  O   VAL A  55      38.023  28.474  12.698  1.00 10.17           O  
ATOM    787  CB  VAL A  55      39.030  26.106  11.149  1.00 10.17           C  
ATOM    788  CG1 VAL A  55      39.443  24.682  11.008  1.00 10.17           C  
ATOM    789  CG2 VAL A  55      37.511  26.238  11.215  1.00 10.17           C  
ATOM    790  H   VAL A  55      38.015  25.871  13.623  1.00 10.17           H  
ATOM    791  HA  VAL A  55      40.665  26.603  12.483  1.00 10.17           H  
ATOM    792  HB  VAL A  55      39.410  26.639  10.294  1.00 10.17           H  
ATOM    793 1HG1 VAL A  55      39.032  24.271  10.088  1.00 10.17           H  
ATOM    794 2HG1 VAL A  55      40.531  24.619  10.982  1.00 10.17           H  
ATOM    795 3HG1 VAL A  55      39.069  24.131  11.841  1.00 10.17           H  
ATOM    796 1HG2 VAL A  55      37.067  25.828  10.312  1.00 10.17           H  
ATOM    797 2HG2 VAL A  55      37.138  25.692  12.085  1.00 10.17           H  
ATOM    798 3HG2 VAL A  55      37.233  27.288  11.309  1.00 10.17           H  
ATOM    799  N   PRO A  56      39.946  29.120  11.884  1.00 10.12           N  
ATOM    800  CA  PRO A  56      39.640  30.552  11.923  1.00 10.12           C  
ATOM    801  C   PRO A  56      38.179  30.912  11.596  1.00 10.12           C  
ATOM    802  O   PRO A  56      37.615  31.833  12.192  1.00 10.12           O  
ATOM    803  CB  PRO A  56      40.597  31.093  10.858  1.00 10.12           C  
ATOM    804  CG  PRO A  56      41.783  30.144  10.912  1.00 10.12           C  
ATOM    805  CD  PRO A  56      41.181  28.777  11.150  1.00 10.12           C  
ATOM    806  HA  PRO A  56      39.908  30.940  12.919  1.00 10.12           H  
ATOM    807 1HB  PRO A  56      40.101  31.103   9.875  1.00 10.12           H  
ATOM    808 2HB  PRO A  56      40.868  32.133  11.089  1.00 10.12           H  
ATOM    809 1HG  PRO A  56      42.353  30.198   9.972  1.00 10.12           H  
ATOM    810 2HG  PRO A  56      42.471  30.447  11.716  1.00 10.12           H  
ATOM    811 1HD  PRO A  56      40.960  28.288  10.197  1.00 10.12           H  
ATOM    812 2HD  PRO A  56      41.882  28.203  11.767  1.00 10.12           H  
ATOM    813  N   GLY A  57      37.537  30.176  10.691  1.00  9.93           N  
ATOM    814  CA  GLY A  57      36.139  30.444  10.339  1.00  9.93           C  
ATOM    815  C   GLY A  57      35.202  29.817  11.380  1.00  9.93           C  
ATOM    816  O   GLY A  57      34.440  28.899  11.073  1.00  9.93           O  
ATOM    817  H   GLY A  57      38.012  29.412  10.242  1.00  9.93           H  
ATOM    818 1HA  GLY A  57      35.972  31.521  10.292  1.00  9.93           H  
ATOM    819 2HA  GLY A  57      35.925  30.034   9.354  1.00  9.93           H  
ATOM    820  N   CYS A  58      35.297  30.294  12.617  1.00  9.66           N  
ATOM    821  CA  CYS A  58      34.588  29.680  13.731  1.00  9.66           C  
ATOM    822  C   CYS A  58      33.108  29.924  13.830  1.00  9.66           C  
ATOM    823  O   CYS A  58      32.611  31.034  13.634  1.00  9.66           O  
ATOM    824  CB  CYS A  58      35.189  30.120  15.078  1.00  9.66           C  
ATOM    825  SG  CYS A  58      36.868  29.561  15.373  1.00  9.66           S  
ATOM    826  H   CYS A  58      35.947  31.066  12.764  1.00  9.66           H  
ATOM    827  HA  CYS A  58      34.697  28.608  13.614  1.00  9.66           H  
ATOM    828 1HB  CYS A  58      35.190  31.205  15.128  1.00  9.66           H  
ATOM    829 2HB  CYS A  58      34.568  29.758  15.895  1.00  9.66           H  
ATOM    830  N   VAL A  59      32.430  28.851  14.227  1.00  9.38           N  
ATOM    831  CA  VAL A  59      31.012  28.810  14.533  1.00  9.38           C  
ATOM    832  C   VAL A  59      30.829  28.257  15.948  1.00  9.38           C  
ATOM    833  O   VAL A  59      29.719  27.951  16.380  1.00  9.38           O  
ATOM    834  CB  VAL A  59      30.280  27.917  13.519  1.00  9.38           C  
ATOM    835  CG1 VAL A  59      30.410  28.504  12.117  1.00  9.38           C  
ATOM    836  CG2 VAL A  59      30.872  26.519  13.567  1.00  9.38           C  
ATOM    837  H   VAL A  59      32.949  27.987  14.314  1.00  9.38           H  
ATOM    838  HA  VAL A  59      30.605  29.820  14.485  1.00  9.38           H  
ATOM    839  HB  VAL A  59      29.221  27.881  13.772  1.00  9.38           H  
ATOM    840 1HG1 VAL A  59      29.879  27.872  11.408  1.00  9.38           H  
ATOM    841 2HG1 VAL A  59      29.981  29.506  12.103  1.00  9.38           H  
ATOM    842 3HG1 VAL A  59      31.463  28.556  11.832  1.00  9.38           H  
ATOM    843 1HG2 VAL A  59      30.351  25.879  12.855  1.00  9.38           H  
ATOM    844 2HG2 VAL A  59      31.933  26.564  13.308  1.00  9.38           H  
ATOM    845 3HG2 VAL A  59      30.761  26.109  14.572  1.00  9.38           H  
ATOM    846  N   GLY A  60      31.955  28.096  16.645  1.00  9.16           N  
ATOM    847  CA  GLY A  60      32.009  27.509  17.983  1.00  9.16           C  
ATOM    848  C   GLY A  60      33.459  27.300  18.415  1.00  9.16           C  
ATOM    849  O   GLY A  60      34.304  28.155  18.137  1.00  9.16           O  
ATOM    850  H   GLY A  60      32.817  28.398  16.220  1.00  9.16           H  
ATOM    851 1HA  GLY A  60      31.502  28.161  18.694  1.00  9.16           H  
ATOM    852 2HA  GLY A  60      31.485  26.553  17.989  1.00  9.16           H  
ENDMDL

