REMARK ID 641867 DOMAINID 635447 MODEL 1 line_15_sample11
MODEL     1
ATOM      1  N   ASP A   1       0.628  -0.352  -0.733  1.00  2.79           N  
ATOM      2  CA  ASP A   1       2.052  -0.064  -0.626  1.00  2.79           C  
ATOM      3  C   ASP A   1       2.329   1.423  -0.755  1.00  2.79           C  
ATOM      4  O   ASP A   1       1.660   2.133  -1.506  1.00  2.79           O  
ATOM      5  CB  ASP A   1       2.845  -0.813  -1.698  1.00  2.79           C  
ATOM      6  CG  ASP A   1       2.886  -2.331  -1.486  1.00  2.79           C  
ATOM      7  OD1 ASP A   1       2.647  -2.776  -0.386  1.00  2.79           O  
ATOM      8  OD2 ASP A   1       3.163  -3.027  -2.436  1.00  2.79           O  
ATOM      9 1H   ASP A   1       0.357  -0.989   0.001  1.00  2.79           H  
ATOM     10 2H   ASP A   1       0.105   0.507  -0.643  1.00  2.79           H  
ATOM     11 3H   ASP A   1       0.435  -0.770  -1.631  1.00  2.79           H  
ATOM     12  HA  ASP A   1       2.398  -0.389   0.355  1.00  2.79           H  
ATOM     13 1HB  ASP A   1       2.404  -0.613  -2.673  1.00  2.79           H  
ATOM     14 2HB  ASP A   1       3.868  -0.428  -1.721  1.00  2.79           H  
ATOM     15  N   LEU A   2       3.326   1.893  -0.022  1.00  2.57           N  
ATOM     16  CA  LEU A   2       3.702   3.300  -0.083  1.00  2.57           C  
ATOM     17  C   LEU A   2       4.590   3.531  -1.292  1.00  2.57           C  
ATOM     18  O   LEU A   2       5.408   2.671  -1.625  1.00  2.57           O  
ATOM     19  CB  LEU A   2       4.445   3.693   1.196  1.00  2.57           C  
ATOM     20  CG  LEU A   2       3.636   3.548   2.494  1.00  2.57           C  
ATOM     21  CD1 LEU A   2       4.526   3.860   3.686  1.00  2.57           C  
ATOM     22  CD2 LEU A   2       2.441   4.483   2.438  1.00  2.57           C  
ATOM     23  H   LEU A   2       3.844   1.273   0.586  1.00  2.57           H  
ATOM     24  HA  LEU A   2       2.804   3.907  -0.185  1.00  2.57           H  
ATOM     25 1HB  LEU A   2       5.337   3.074   1.288  1.00  2.57           H  
ATOM     26 2HB  LEU A   2       4.762   4.731   1.108  1.00  2.57           H  
ATOM     27  HG  LEU A   2       3.287   2.521   2.597  1.00  2.57           H  
ATOM     28 1HD1 LEU A   2       3.956   3.752   4.607  1.00  2.57           H  
ATOM     29 2HD1 LEU A   2       5.372   3.173   3.701  1.00  2.57           H  
ATOM     30 3HD1 LEU A   2       4.885   4.858   3.608  1.00  2.57           H  
ATOM     31 1HD2 LEU A   2       1.858   4.384   3.354  1.00  2.57           H  
ATOM     32 2HD2 LEU A   2       2.781   5.505   2.335  1.00  2.57           H  
ATOM     33 3HD2 LEU A   2       1.817   4.224   1.581  1.00  2.57           H  
ATOM     34  N   LYS A   3       4.439   4.682  -1.941  1.00  2.36           N  
ATOM     35  CA  LYS A   3       5.266   5.010  -3.096  1.00  2.36           C  
ATOM     36  C   LYS A   3       5.854   6.413  -3.013  1.00  2.36           C  
ATOM     37  O   LYS A   3       5.218   7.341  -2.516  1.00  2.36           O  
ATOM     38  CB  LYS A   3       4.442   4.917  -4.389  1.00  2.36           C  
ATOM     39  CG  LYS A   3       3.818   3.536  -4.712  1.00  2.36           C  
ATOM     40  CD  LYS A   3       4.864   2.494  -5.120  1.00  2.36           C  
ATOM     41  CE  LYS A   3       4.191   1.176  -5.509  1.00  2.36           C  
ATOM     42  NZ  LYS A   3       5.182   0.122  -5.886  1.00  2.36           N  
ATOM     43  H   LYS A   3       3.741   5.343  -1.628  1.00  2.36           H  
ATOM     44  HA  LYS A   3       6.095   4.301  -3.145  1.00  2.36           H  
ATOM     45 1HB  LYS A   3       3.627   5.640  -4.344  1.00  2.36           H  
ATOM     46 2HB  LYS A   3       5.073   5.201  -5.234  1.00  2.36           H  
ATOM     47 1HG  LYS A   3       3.273   3.164  -3.842  1.00  2.36           H  
ATOM     48 2HG  LYS A   3       3.108   3.653  -5.528  1.00  2.36           H  
ATOM     49 1HD  LYS A   3       5.449   2.865  -5.963  1.00  2.36           H  
ATOM     50 2HD  LYS A   3       5.539   2.309  -4.282  1.00  2.36           H  
ATOM     51 1HE  LYS A   3       3.602   0.819  -4.663  1.00  2.36           H  
ATOM     52 2HE  LYS A   3       3.526   1.352  -6.353  1.00  2.36           H  
ATOM     53 1HZ  LYS A   3       4.693  -0.729  -6.129  1.00  2.36           H  
ATOM     54 2HZ  LYS A   3       5.731   0.435  -6.677  1.00  2.36           H  
ATOM     55 3HZ  LYS A   3       5.795  -0.056  -5.099  1.00  2.36           H  
ATOM     56  N   CYS A   4       7.055   6.556  -3.556  1.00  2.18           N  
ATOM     57  CA  CYS A   4       7.727   7.837  -3.725  1.00  2.18           C  
ATOM     58  C   CYS A   4       7.328   8.514  -5.038  1.00  2.18           C  
ATOM     59  O   CYS A   4       7.483   7.912  -6.101  1.00  2.18           O  
ATOM     60  CB  CYS A   4       9.241   7.638  -3.706  1.00  2.18           C  
ATOM     61  SG  CYS A   4      10.160   9.092  -4.243  1.00  2.18           S  
ATOM     62  H   CYS A   4       7.509   5.724  -3.900  1.00  2.18           H  
ATOM     63  HA  CYS A   4       7.463   8.462  -2.878  1.00  2.18           H  
ATOM     64 1HB  CYS A   4       9.559   7.406  -2.689  1.00  2.18           H  
ATOM     65 2HB  CYS A   4       9.507   6.800  -4.324  1.00  2.18           H  
ATOM     66  N   PRO A   5       6.731   9.732  -5.020  1.00  2.04           N  
ATOM     67  CA  PRO A   5       6.303  10.502  -6.187  1.00  2.04           C  
ATOM     68  C   PRO A   5       7.421  11.254  -6.930  1.00  2.04           C  
ATOM     69  O   PRO A   5       7.194  11.785  -8.018  1.00  2.04           O  
ATOM     70  CB  PRO A   5       5.311  11.489  -5.565  1.00  2.04           C  
ATOM     71  CG  PRO A   5       5.828  11.717  -4.172  1.00  2.04           C  
ATOM     72  CD  PRO A   5       6.394  10.384  -3.736  1.00  2.04           C  
ATOM     73  HA  PRO A   5       5.784   9.824  -6.879  1.00  2.04           H  
ATOM     74 1HB  PRO A   5       5.276  12.411  -6.166  1.00  2.04           H  
ATOM     75 2HB  PRO A   5       4.299  11.059  -5.579  1.00  2.04           H  
ATOM     76 1HG  PRO A   5       6.587  12.513  -4.174  1.00  2.04           H  
ATOM     77 2HG  PRO A   5       5.015  12.057  -3.510  1.00  2.04           H  
ATOM     78 1HD  PRO A   5       7.285  10.587  -3.154  1.00  2.04           H  
ATOM     79 2HD  PRO A   5       5.639   9.810  -3.175  1.00  2.04           H  
ATOM     80  N   THR A   6       8.600  11.350  -6.328  1.00  1.93           N  
ATOM     81  CA  THR A   6       9.700  12.121  -6.907  1.00  1.93           C  
ATOM     82  C   THR A   6      10.223  11.435  -8.177  1.00  1.93           C  
ATOM     83  O   THR A   6      10.414  10.219  -8.169  1.00  1.93           O  
ATOM     84  CB  THR A   6      10.843  12.314  -5.879  1.00  1.93           C  
ATOM     85  OG1 THR A   6      10.347  13.040  -4.751  1.00  1.93           O  
ATOM     86  CG2 THR A   6      12.025  13.043  -6.460  1.00  1.93           C  
ATOM     87  H   THR A   6       8.749  10.883  -5.445  1.00  1.93           H  
ATOM     88  HA  THR A   6       9.317  13.107  -7.131  1.00  1.93           H  
ATOM     89  HB  THR A   6      11.187  11.359  -5.556  1.00  1.93           H  
ATOM     90  HG1 THR A   6       9.580  12.587  -4.393  1.00  1.93           H  
ATOM     91 1HG2 THR A   6      12.795  13.133  -5.700  1.00  1.93           H  
ATOM     92 2HG2 THR A   6      12.421  12.487  -7.301  1.00  1.93           H  
ATOM     93 3HG2 THR A   6      11.725  14.031  -6.786  1.00  1.93           H  
ATOM     94  N   PRO A   7      10.424  12.150  -9.296  1.00  1.86           N  
ATOM     95  CA  PRO A   7      10.972  11.593 -10.510  1.00  1.86           C  
ATOM     96  C   PRO A   7      12.260  10.868 -10.186  1.00  1.86           C  
ATOM     97  O   PRO A   7      13.092  11.362  -9.425  1.00  1.86           O  
ATOM     98  CB  PRO A   7      11.204  12.839 -11.366  1.00  1.86           C  
ATOM     99  CG  PRO A   7      10.136  13.807 -10.902  1.00  1.86           C  
ATOM    100  CD  PRO A   7      10.022  13.576  -9.409  1.00  1.86           C  
ATOM    101  HA  PRO A   7      10.236  10.915 -10.968  1.00  1.86           H  
ATOM    102 1HB  PRO A   7      12.225  13.218 -11.204  1.00  1.86           H  
ATOM    103 2HB  PRO A   7      11.123  12.584 -12.433  1.00  1.86           H  
ATOM    104 1HG  PRO A   7      10.425  14.839 -11.153  1.00  1.86           H  
ATOM    105 2HG  PRO A   7       9.190  13.606 -11.429  1.00  1.86           H  
ATOM    106 1HD  PRO A   7      10.698  14.236  -8.863  1.00  1.86           H  
ATOM    107 2HD  PRO A   7       8.962  13.716  -9.138  1.00  1.86           H  
ATOM    108  N   GLY A   8      12.424   9.702 -10.786  1.00  1.82           N  
ATOM    109  CA  GLY A   8      13.575   8.852 -10.534  1.00  1.82           C  
ATOM    110  C   GLY A   8      13.246   7.735  -9.537  1.00  1.82           C  
ATOM    111  O   GLY A   8      13.994   6.762  -9.433  1.00  1.82           O  
ATOM    112  H   GLY A   8      11.708   9.369 -11.418  1.00  1.82           H  
ATOM    113 1HA  GLY A   8      13.917   8.416 -11.472  1.00  1.82           H  
ATOM    114 2HA  GLY A   8      14.389   9.456 -10.142  1.00  1.82           H  
ATOM    115  N   CYS A   9      12.107   7.846  -8.840  1.00  1.80           N  
ATOM    116  CA  CYS A   9      11.695   6.814  -7.890  1.00  1.80           C  
ATOM    117  C   CYS A   9      11.030   5.592  -8.518  1.00  1.80           C  
ATOM    118  O   CYS A   9      10.465   5.649  -9.611  1.00  1.80           O  
ATOM    119  CB  CYS A   9      10.786   7.371  -6.807  1.00  1.80           C  
ATOM    120  SG  CYS A   9      11.627   8.444  -5.584  1.00  1.80           S  
ATOM    121  H   CYS A   9      11.526   8.682  -8.924  1.00  1.80           H  
ATOM    122  HA  CYS A   9      12.584   6.471  -7.392  1.00  1.80           H  
ATOM    123 1HB  CYS A   9       9.978   7.943  -7.263  1.00  1.80           H  
ATOM    124 2HB  CYS A   9      10.334   6.544  -6.297  1.00  1.80           H  
ATOM    125  N   ASP A  10      11.117   4.469  -7.792  1.00  1.79           N  
ATOM    126  CA  ASP A  10      10.551   3.190  -8.222  1.00  1.79           C  
ATOM    127  C   ASP A  10       9.844   2.343  -7.155  1.00  1.79           C  
ATOM    128  O   ASP A  10       9.569   1.168  -7.388  1.00  1.79           O  
ATOM    129  CB  ASP A  10      11.680   2.333  -8.752  1.00  1.79           C  
ATOM    130  CG  ASP A  10      12.728   2.085  -7.654  1.00  1.79           C  
ATOM    131  OD1 ASP A  10      12.586   2.628  -6.538  1.00  1.79           O  
ATOM    132  OD2 ASP A  10      13.660   1.355  -7.907  1.00  1.79           O  
ATOM    133  H   ASP A  10      11.612   4.512  -6.919  1.00  1.79           H  
ATOM    134  HA  ASP A  10       9.837   3.392  -9.021  1.00  1.79           H  
ATOM    135 1HB  ASP A  10      11.288   1.377  -9.102  1.00  1.79           H  
ATOM    136 2HB  ASP A  10      12.156   2.833  -9.600  1.00  1.79           H  
ATOM    137  N   GLY A  11       9.556   2.906  -5.990  1.00  1.80           N  
ATOM    138  CA  GLY A  11       8.924   2.110  -4.932  1.00  1.80           C  
ATOM    139  C   GLY A  11       9.920   1.289  -4.079  1.00  1.80           C  
ATOM    140  O   GLY A  11       9.500   0.470  -3.256  1.00  1.80           O  
ATOM    141  H   GLY A  11       9.784   3.873  -5.832  1.00  1.80           H  
ATOM    142 1HA  GLY A  11       8.360   2.775  -4.279  1.00  1.80           H  
ATOM    143 2HA  GLY A  11       8.202   1.435  -5.383  1.00  1.80           H  
ATOM    144  N   SER A  12      11.224   1.514  -4.268  1.00  1.85           N  
ATOM    145  CA  SER A  12      12.279   0.817  -3.531  1.00  1.85           C  
ATOM    146  C   SER A  12      12.361   1.188  -2.040  1.00  1.85           C  
ATOM    147  O   SER A  12      11.540   1.943  -1.506  1.00  1.85           O  
ATOM    148  CB  SER A  12      13.615   1.015  -4.230  1.00  1.85           C  
ATOM    149  OG  SER A  12      13.979   2.361  -4.261  1.00  1.85           O  
ATOM    150  H   SER A  12      11.528   2.155  -5.006  1.00  1.85           H  
ATOM    151  HA  SER A  12      12.056  -0.249  -3.586  1.00  1.85           H  
ATOM    152 1HB  SER A  12      14.384   0.444  -3.725  1.00  1.85           H  
ATOM    153 2HB  SER A  12      13.552   0.632  -5.246  1.00  1.85           H  
ATOM    154  HG  SER A  12      13.486   2.694  -5.035  1.00  1.85           H  
ATOM    155  N   GLY A  13      13.350   0.608  -1.356  1.00  1.95           N  
ATOM    156  CA  GLY A  13      13.496   0.660   0.103  1.00  1.95           C  
ATOM    157  C   GLY A  13      13.687   2.033   0.759  1.00  1.95           C  
ATOM    158  O   GLY A  13      14.764   2.365   1.252  1.00  1.95           O  
ATOM    159  H   GLY A  13      14.013   0.050  -1.870  1.00  1.95           H  
ATOM    160 1HA  GLY A  13      12.617   0.191   0.546  1.00  1.95           H  
ATOM    161 2HA  GLY A  13      14.336   0.027   0.384  1.00  1.95           H  
ATOM    162  N   HIS A  14      12.593   2.784   0.808  1.00  2.10           N  
ATOM    163  CA  HIS A  14      12.483   4.066   1.503  1.00  2.10           C  
ATOM    164  C   HIS A  14      12.863   3.849   2.967  1.00  2.10           C  
ATOM    165  O   HIS A  14      12.575   2.790   3.533  1.00  2.10           O  
ATOM    166  CB  HIS A  14      11.041   4.594   1.446  1.00  2.10           C  
ATOM    167  CG  HIS A  14      10.859   6.020   1.897  1.00  2.10           C  
ATOM    168  ND1 HIS A  14      10.920   6.408   3.222  1.00  2.10           N  
ATOM    169  CD2 HIS A  14      10.573   7.130   1.202  1.00  2.10           C  
ATOM    170  CE1 HIS A  14      10.705   7.689   3.305  1.00  2.10           C  
ATOM    171  NE2 HIS A  14      10.487   8.150   2.105  1.00  2.10           N  
ATOM    172  H   HIS A  14      11.793   2.434   0.287  1.00  2.10           H  
ATOM    173  HA  HIS A  14      13.154   4.801   1.069  1.00  2.10           H  
ATOM    174 1HB  HIS A  14      10.672   4.512   0.421  1.00  2.10           H  
ATOM    175 2HB  HIS A  14      10.406   3.966   2.069  1.00  2.10           H  
ATOM    176  HD1 HIS A  14      11.118   5.842   4.045  1.00  2.10           H  
ATOM    177  HD2 HIS A  14      10.409   7.321   0.142  1.00  2.10           H  
ATOM    178  HE1 HIS A  14      10.731   8.174   4.270  1.00  2.10           H  
ATOM    179  N   ILE A  15      13.515   4.828   3.578  1.00  2.27           N  
ATOM    180  CA  ILE A  15      13.911   4.725   4.971  1.00  2.27           C  
ATOM    181  C   ILE A  15      12.693   4.593   5.888  1.00  2.27           C  
ATOM    182  O   ILE A  15      11.688   5.290   5.735  1.00  2.27           O  
ATOM    183  CB  ILE A  15      14.781   5.939   5.338  1.00  2.27           C  
ATOM    184  CG1 ILE A  15      16.099   5.845   4.541  1.00  2.27           C  
ATOM    185  CG2 ILE A  15      15.019   6.029   6.828  1.00  2.27           C  
ATOM    186  CD1 ILE A  15      16.950   7.089   4.596  1.00  2.27           C  
ATOM    187  H   ILE A  15      13.727   5.697   3.086  1.00  2.27           H  
ATOM    188  HA  ILE A  15      14.517   3.828   5.084  1.00  2.27           H  
ATOM    189  HB  ILE A  15      14.278   6.845   5.012  1.00  2.27           H  
ATOM    190 1HG1 ILE A  15      16.681   5.010   4.926  1.00  2.27           H  
ATOM    191 2HG1 ILE A  15      15.857   5.644   3.497  1.00  2.27           H  
ATOM    192 1HG2 ILE A  15      15.631   6.902   7.044  1.00  2.27           H  
ATOM    193 2HG2 ILE A  15      14.067   6.134   7.321  1.00  2.27           H  
ATOM    194 3HG2 ILE A  15      15.529   5.133   7.177  1.00  2.27           H  
ATOM    195 1HD1 ILE A  15      17.853   6.935   4.005  1.00  2.27           H  
ATOM    196 2HD1 ILE A  15      16.390   7.923   4.186  1.00  2.27           H  
ATOM    197 3HD1 ILE A  15      17.222   7.302   5.628  1.00  2.27           H  
ATOM    198  N   THR A  16      12.762   3.627   6.810  1.00  2.45           N  
ATOM    199  CA  THR A  16      11.652   3.339   7.718  1.00  2.45           C  
ATOM    200  C   THR A  16      11.742   4.078   9.055  1.00  2.45           C  
ATOM    201  O   THR A  16      10.806   4.059   9.849  1.00  2.45           O  
ATOM    202  CB  THR A  16      11.572   1.826   7.970  1.00  2.45           C  
ATOM    203  OG1 THR A  16      12.776   1.379   8.615  1.00  2.45           O  
ATOM    204  CG2 THR A  16      11.420   1.099   6.639  1.00  2.45           C  
ATOM    205  H   THR A  16      13.601   3.069   6.870  1.00  2.45           H  
ATOM    206  HA  THR A  16      10.727   3.650   7.229  1.00  2.45           H  
ATOM    207  HB  THR A  16      10.717   1.603   8.609  1.00  2.45           H  
ATOM    208  HG1 THR A  16      12.784   1.688   9.527  1.00  2.45           H  
ATOM    209 1HG2 THR A  16      11.366   0.025   6.813  1.00  2.45           H  
ATOM    210 2HG2 THR A  16      10.509   1.433   6.144  1.00  2.45           H  
ATOM    211 3HG2 THR A  16      12.278   1.320   6.001  1.00  2.45           H  
ATOM    212  N   GLY A  17      12.871   4.738   9.295  1.00  2.61           N  
ATOM    213  CA  GLY A  17      13.104   5.484  10.534  1.00  2.61           C  
ATOM    214  C   GLY A  17      12.612   6.934  10.445  1.00  2.61           C  
ATOM    215  O   GLY A  17      12.806   7.724  11.369  1.00  2.61           O  
ATOM    216  H   GLY A  17      13.593   4.713   8.593  1.00  2.61           H  
ATOM    217 1HA  GLY A  17      12.601   4.981  11.360  1.00  2.61           H  
ATOM    218 2HA  GLY A  17      14.169   5.476  10.762  1.00  2.61           H  
ATOM    219  N   ASN A  18      12.017   7.282   9.312  1.00  2.70           N  
ATOM    220  CA  ASN A  18      11.526   8.628   9.040  1.00  2.70           C  
ATOM    221  C   ASN A  18      10.296   8.574   8.122  1.00  2.70           C  
ATOM    222  O   ASN A  18       9.574   7.581   8.098  1.00  2.70           O  
ATOM    223  CB  ASN A  18      12.634   9.555   8.550  1.00  2.70           C  
ATOM    224  CG  ASN A  18      13.272   9.190   7.269  1.00  2.70           C  
ATOM    225  OD1 ASN A  18      12.688   8.541   6.402  1.00  2.70           O  
ATOM    226  ND2 ASN A  18      14.505   9.614   7.135  1.00  2.70           N  
ATOM    227  H   ASN A  18      11.890   6.571   8.610  1.00  2.70           H  
ATOM    228  HA  ASN A  18      11.178   9.052   9.982  1.00  2.70           H  
ATOM    229 1HB  ASN A  18      12.260  10.574   8.481  1.00  2.70           H  
ATOM    230 2HB  ASN A  18      13.418   9.571   9.309  1.00  2.70           H  
ATOM    231 1HD2 ASN A  18      15.026   9.419   6.308  1.00  2.70           H  
ATOM    232 2HD2 ASN A  18      14.931  10.137   7.873  1.00  2.70           H  
ATOM    233  N   TYR A  19      10.047   9.656   7.396  1.00  2.72           N  
ATOM    234  CA  TYR A  19       8.881   9.917   6.535  1.00  2.72           C  
ATOM    235  C   TYR A  19       8.021   8.760   5.966  1.00  2.72           C  
ATOM    236  O   TYR A  19       6.878   9.027   5.583  1.00  2.72           O  
ATOM    237  CB  TYR A  19       9.335  10.798   5.379  1.00  2.72           C  
ATOM    238  CG  TYR A  19       9.768  12.137   5.849  1.00  2.72           C  
ATOM    239  CD1 TYR A  19      11.101  12.356   6.143  1.00  2.72           C  
ATOM    240  CD2 TYR A  19       8.839  13.146   6.013  1.00  2.72           C  
ATOM    241  CE1 TYR A  19      11.509  13.585   6.600  1.00  2.72           C  
ATOM    242  CE2 TYR A  19       9.242  14.379   6.470  1.00  2.72           C  
ATOM    243  CZ  TYR A  19      10.575  14.602   6.765  1.00  2.72           C  
ATOM    244  OH  TYR A  19      10.979  15.835   7.223  1.00  2.72           O  
ATOM    245  H   TYR A  19      10.717  10.405   7.456  1.00  2.72           H  
ATOM    246  HA  TYR A  19       8.198  10.517   7.136  1.00  2.72           H  
ATOM    247 1HB  TYR A  19      10.168  10.338   4.848  1.00  2.72           H  
ATOM    248 2HB  TYR A  19       8.523  10.928   4.680  1.00  2.72           H  
ATOM    249  HD1 TYR A  19      11.827  11.554   6.010  1.00  2.72           H  
ATOM    250  HD2 TYR A  19       7.794  12.965   5.783  1.00  2.72           H  
ATOM    251  HE1 TYR A  19      12.559  13.756   6.830  1.00  2.72           H  
ATOM    252  HE2 TYR A  19       8.513  15.180   6.602  1.00  2.72           H  
ATOM    253  HH  TYR A  19      10.217  16.420   7.275  1.00  2.72           H  
ATOM    254  N   ALA A  20       8.514   7.523   5.826  1.00  2.67           N  
ATOM    255  CA  ALA A  20       7.636   6.429   5.378  1.00  2.67           C  
ATOM    256  C   ALA A  20       7.005   6.722   4.015  1.00  2.67           C  
ATOM    257  O   ALA A  20       7.468   6.249   2.980  1.00  2.67           O  
ATOM    258  CB  ALA A  20       6.567   6.134   6.427  1.00  2.67           C  
ATOM    259  H   ALA A  20       9.458   7.323   6.139  1.00  2.67           H  
ATOM    260  HA  ALA A  20       8.255   5.538   5.264  1.00  2.67           H  
ATOM    261 1HB  ALA A  20       5.966   5.290   6.094  1.00  2.67           H  
ATOM    262 2HB  ALA A  20       7.063   5.880   7.367  1.00  2.67           H  
ATOM    263 3HB  ALA A  20       5.920   6.982   6.597  1.00  2.67           H  
ATOM    264  N   SER A  21       5.831   7.355   4.064  1.00  2.56           N  
ATOM    265  CA  SER A  21       4.981   7.712   2.931  1.00  2.56           C  
ATOM    266  C   SER A  21       5.616   8.786   2.047  1.00  2.56           C  
ATOM    267  O   SER A  21       5.143   9.046   0.942  1.00  2.56           O  
ATOM    268  CB  SER A  21       3.633   8.174   3.439  1.00  2.56           C  
ATOM    269  OG  SER A  21       3.743   9.379   4.149  1.00  2.56           O  
ATOM    270  H   SER A  21       5.577   7.720   4.969  1.00  2.56           H  
ATOM    271  HA  SER A  21       4.839   6.827   2.316  1.00  2.56           H  
ATOM    272 1HB  SER A  21       2.951   8.302   2.601  1.00  2.56           H  
ATOM    273 2HB  SER A  21       3.215   7.407   4.087  1.00  2.56           H  
ATOM    274  HG  SER A  21       4.471   9.253   4.777  1.00  2.56           H  
ATOM    275  N   HIS A  22       6.703   9.381   2.537  1.00  2.43           N  
ATOM    276  CA  HIS A  22       7.478  10.401   1.822  1.00  2.43           C  
ATOM    277  C   HIS A  22       6.740  11.716   1.604  1.00  2.43           C  
ATOM    278  O   HIS A  22       6.618  12.201   0.481  1.00  2.43           O  
ATOM    279  CB  HIS A  22       7.912   9.853   0.450  1.00  2.43           C  
ATOM    280  CG  HIS A  22       9.132  10.493  -0.135  1.00  2.43           C  
ATOM    281  ND1 HIS A  22       9.211  10.864  -1.455  1.00  2.43           N  
ATOM    282  CD2 HIS A  22      10.315  10.815   0.404  1.00  2.43           C  
ATOM    283  CE1 HIS A  22      10.396  11.370  -1.689  1.00  2.43           C  
ATOM    284  NE2 HIS A  22      11.069  11.345  -0.585  1.00  2.43           N  
ATOM    285  H   HIS A  22       6.971   9.117   3.480  1.00  2.43           H  
ATOM    286  HA  HIS A  22       8.382  10.621   2.386  1.00  2.43           H  
ATOM    287 1HB  HIS A  22       8.094   8.782   0.532  1.00  2.43           H  
ATOM    288 2HB  HIS A  22       7.107   9.989  -0.268  1.00  2.43           H  
ATOM    289  HD2 HIS A  22      10.633  10.682   1.436  1.00  2.43           H  
ATOM    290  HE1 HIS A  22      10.761  11.740  -2.634  1.00  2.43           H  
ATOM    291  HE2 HIS A  22      12.026  11.667  -0.456  1.00  2.43           H  
ATOM    292  N   ARG A  23       6.276  12.315   2.702  1.00  2.30           N  
ATOM    293  CA  ARG A  23       5.607  13.619   2.672  1.00  2.30           C  
ATOM    294  C   ARG A  23       6.549  14.746   2.216  1.00  2.30           C  
ATOM    295  O   ARG A  23       6.111  15.767   1.681  1.00  2.30           O  
ATOM    296  CB  ARG A  23       5.062  13.955   4.046  1.00  2.30           C  
ATOM    297  CG  ARG A  23       3.883  13.105   4.486  1.00  2.30           C  
ATOM    298  CD  ARG A  23       3.430  13.450   5.865  1.00  2.30           C  
ATOM    299  NE  ARG A  23       2.299  12.633   6.285  1.00  2.30           N  
ATOM    300  CZ  ARG A  23       1.753  12.646   7.519  1.00  2.30           C  
ATOM    301  NH1 ARG A  23       2.239  13.439   8.450  1.00  2.30           N  
ATOM    302  NH2 ARG A  23       0.728  11.858   7.794  1.00  2.30           N  
ATOM    303  H   ARG A  23       6.387  11.845   3.588  1.00  2.30           H  
ATOM    304  HA  ARG A  23       4.775  13.557   1.970  1.00  2.30           H  
ATOM    305 1HB  ARG A  23       5.849  13.839   4.785  1.00  2.30           H  
ATOM    306 2HB  ARG A  23       4.748  14.998   4.065  1.00  2.30           H  
ATOM    307 1HG  ARG A  23       3.050  13.260   3.800  1.00  2.30           H  
ATOM    308 2HG  ARG A  23       4.172  12.051   4.470  1.00  2.30           H  
ATOM    309 1HD  ARG A  23       4.249  13.285   6.565  1.00  2.30           H  
ATOM    310 2HD  ARG A  23       3.128  14.496   5.899  1.00  2.30           H  
ATOM    311  HE  ARG A  23       1.896  12.006   5.600  1.00  2.30           H  
ATOM    312 1HH1 ARG A  23       3.022  14.042   8.242  1.00  2.30           H  
ATOM    313 2HH1 ARG A  23       1.828  13.445   9.372  1.00  2.30           H  
ATOM    314 1HH2 ARG A  23       0.356  11.246   7.080  1.00  2.30           H  
ATOM    315 2HH2 ARG A  23       0.319  11.864   8.717  1.00  2.30           H  
ATOM    316  N   SER A  24       7.840  14.559   2.468  1.00  2.16           N  
ATOM    317  CA  SER A  24       8.895  15.498   2.113  1.00  2.16           C  
ATOM    318  C   SER A  24       9.930  14.735   1.313  1.00  2.16           C  
ATOM    319  O   SER A  24       9.962  13.519   1.377  1.00  2.16           O  
ATOM    320  CB  SER A  24       9.547  16.088   3.341  1.00  2.16           C  
ATOM    321  OG  SER A  24       8.617  16.796   4.117  1.00  2.16           O  
ATOM    322  H   SER A  24       8.108  13.697   2.915  1.00  2.16           H  
ATOM    323  HA  SER A  24       8.482  16.295   1.493  1.00  2.16           H  
ATOM    324 1HB  SER A  24      10.000  15.295   3.922  1.00  2.16           H  
ATOM    325 2HB  SER A  24      10.347  16.757   3.034  1.00  2.16           H  
ATOM    326  HG  SER A  24       8.136  17.363   3.503  1.00  2.16           H  
ATOM    327  N   LEU A  25      10.789  15.429   0.569  1.00  2.02           N  
ATOM    328  CA  LEU A  25      11.831  14.737  -0.200  1.00  2.02           C  
ATOM    329  C   LEU A  25      12.733  13.812   0.660  1.00  2.02           C  
ATOM    330  O   LEU A  25      13.151  12.725   0.215  1.00  2.02           O  
ATOM    331  CB  LEU A  25      12.699  15.751  -0.951  1.00  2.02           C  
ATOM    332  CG  LEU A  25      13.763  15.121  -1.804  1.00  2.02           C  
ATOM    333  CD1 LEU A  25      13.096  14.246  -2.851  1.00  2.02           C  
ATOM    334  CD2 LEU A  25      14.622  16.184  -2.468  1.00  2.02           C  
ATOM    335  H   LEU A  25      10.720  16.435   0.530  1.00  2.02           H  
ATOM    336  HA  LEU A  25      11.331  14.122  -0.944  1.00  2.02           H  
ATOM    337 1HB  LEU A  25      12.063  16.355  -1.596  1.00  2.02           H  
ATOM    338 2HB  LEU A  25      13.188  16.403  -0.228  1.00  2.02           H  
ATOM    339  HG  LEU A  25      14.379  14.502  -1.173  1.00  2.02           H  
ATOM    340 1HD1 LEU A  25      13.847  13.764  -3.455  1.00  2.02           H  
ATOM    341 2HD1 LEU A  25      12.495  13.490  -2.361  1.00  2.02           H  
ATOM    342 3HD1 LEU A  25      12.457  14.858  -3.489  1.00  2.02           H  
ATOM    343 1HD2 LEU A  25      15.395  15.704  -3.070  1.00  2.02           H  
ATOM    344 2HD2 LEU A  25      13.999  16.802  -3.106  1.00  2.02           H  
ATOM    345 3HD2 LEU A  25      15.091  16.802  -1.705  1.00  2.02           H  
ATOM    346  N   SER A  26      13.057  14.259   1.869  1.00  1.88           N  
ATOM    347  CA  SER A  26      13.928  13.494   2.746  1.00  1.88           C  
ATOM    348  C   SER A  26      13.340  12.127   3.084  1.00  1.88           C  
ATOM    349  O   SER A  26      12.135  11.973   3.243  1.00  1.88           O  
ATOM    350  CB  SER A  26      14.183  14.265   4.024  1.00  1.88           C  
ATOM    351  OG  SER A  26      14.890  15.451   3.772  1.00  1.88           O  
ATOM    352  H   SER A  26      12.683  15.142   2.181  1.00  1.88           H  
ATOM    353  HA  SER A  26      14.879  13.338   2.232  1.00  1.88           H  
ATOM    354 1HB  SER A  26      13.230  14.506   4.485  1.00  1.88           H  
ATOM    355 2HB  SER A  26      14.738  13.643   4.724  1.00  1.88           H  
ATOM    356  HG  SER A  26      15.012  15.873   4.629  1.00  1.88           H  
ATOM    357  N   GLY A  27      14.220  11.143   3.227  1.00  1.78           N  
ATOM    358  CA  GLY A  27      13.847   9.776   3.586  1.00  1.78           C  
ATOM    359  C   GLY A  27      13.896   8.826   2.397  1.00  1.78           C  
ATOM    360  O   GLY A  27      14.053   7.614   2.569  1.00  1.78           O  
ATOM    361  H   GLY A  27      15.197  11.347   3.071  1.00  1.78           H  
ATOM    362 1HA  GLY A  27      14.514   9.411   4.360  1.00  1.78           H  
ATOM    363 2HA  GLY A  27      12.843   9.772   4.009  1.00  1.78           H  
ATOM    364  N   CYS A  28      13.786   9.348   1.182  1.00  1.71           N  
ATOM    365  CA  CYS A  28      13.924   8.451   0.047  1.00  1.71           C  
ATOM    366  C   CYS A  28      15.390   8.452  -0.391  1.00  1.71           C  
ATOM    367  O   CYS A  28      15.896   9.511  -0.745  1.00  1.71           O  
ATOM    368  CB  CYS A  28      13.048   8.840  -1.122  1.00  1.71           C  
ATOM    369  SG  CYS A  28      13.206   7.723  -2.477  1.00  1.71           S  
ATOM    370  H   CYS A  28      13.619  10.352   1.043  1.00  1.71           H  
ATOM    371  HA  CYS A  28      13.601   7.462   0.351  1.00  1.71           H  
ATOM    372 1HB  CYS A  28      12.015   8.832  -0.818  1.00  1.71           H  
ATOM    373 2HB  CYS A  28      13.298   9.843  -1.468  1.00  1.71           H  
ATOM    374  HG  CYS A  28      12.267   8.298  -3.250  1.00  1.71           H  
ATOM    375  N   PRO A  29      16.126   7.327  -0.382  1.00  1.68           N  
ATOM    376  CA  PRO A  29      17.520   7.247  -0.804  1.00  1.68           C  
ATOM    377  C   PRO A  29      17.740   7.815  -2.210  1.00  1.68           C  
ATOM    378  O   PRO A  29      18.791   8.380  -2.521  1.00  1.68           O  
ATOM    379  CB  PRO A  29      17.770   5.737  -0.789  1.00  1.68           C  
ATOM    380  CG  PRO A  29      16.817   5.205   0.249  1.00  1.68           C  
ATOM    381  CD  PRO A  29      15.577   6.046   0.099  1.00  1.68           C  
ATOM    382  HA  PRO A  29      18.153   7.764  -0.070  1.00  1.68           H  
ATOM    383 1HB  PRO A  29      17.586   5.317  -1.789  1.00  1.68           H  
ATOM    384 2HB  PRO A  29      18.823   5.535  -0.547  1.00  1.68           H  
ATOM    385 1HG  PRO A  29      16.616   4.132   0.084  1.00  1.68           H  
ATOM    386 2HG  PRO A  29      17.262   5.291   1.251  1.00  1.68           H  
ATOM    387 1HD  PRO A  29      14.882   5.603  -0.632  1.00  1.68           H  
ATOM    388 2HD  PRO A  29      15.149   6.136   1.087  1.00  1.68           H  
ATOM    389  N   ARG A  30      16.707   7.733  -3.050  1.00  1.69           N  
ATOM    390  CA  ARG A  30      16.797   8.201  -4.421  1.00  1.69           C  
ATOM    391  C   ARG A  30      16.725   9.713  -4.533  1.00  1.69           C  
ATOM    392  O   ARG A  30      16.960  10.271  -5.600  1.00  1.69           O  
ATOM    393  CB  ARG A  30      15.741   7.549  -5.280  1.00  1.69           C  
ATOM    394  CG  ARG A  30      15.968   6.070  -5.490  1.00  1.69           C  
ATOM    395  CD  ARG A  30      14.959   5.524  -6.360  1.00  1.69           C  
ATOM    396  NE  ARG A  30      15.134   4.127  -6.644  1.00  1.69           N  
ATOM    397  CZ  ARG A  30      15.978   3.669  -7.599  1.00  1.69           C  
ATOM    398  NH1 ARG A  30      16.716   4.522  -8.279  1.00  1.69           N  
ATOM    399  NH2 ARG A  30      16.062   2.381  -7.861  1.00  1.69           N  
ATOM    400  H   ARG A  30      15.847   7.301  -2.751  1.00  1.69           H  
ATOM    401  HA  ARG A  30      17.764   7.886  -4.815  1.00  1.69           H  
ATOM    402 1HB  ARG A  30      14.766   7.691  -4.855  1.00  1.69           H  
ATOM    403 2HB  ARG A  30      15.733   8.020  -6.264  1.00  1.69           H  
ATOM    404 1HG  ARG A  30      16.947   5.904  -5.938  1.00  1.69           H  
ATOM    405 2HG  ARG A  30      15.910   5.551  -4.530  1.00  1.69           H  
ATOM    406 1HD  ARG A  30      13.997   5.640  -5.871  1.00  1.69           H  
ATOM    407 2HD  ARG A  30      14.968   6.063  -7.294  1.00  1.69           H  
ATOM    408  HE  ARG A  30      14.549   3.441  -6.121  1.00  1.69           H  
ATOM    409 1HH1 ARG A  30      16.644   5.513  -8.090  1.00  1.69           H  
ATOM    410 2HH1 ARG A  30      17.338   4.188  -8.996  1.00  1.69           H  
ATOM    411 1HH2 ARG A  30      15.430   1.724  -7.385  1.00  1.69           H  
ATOM    412 2HH2 ARG A  30      16.677   2.046  -8.577  1.00  1.69           H  
ATOM    413  N   ALA A  31      16.469  10.392  -3.420  1.00  1.74           N  
ATOM    414  CA  ALA A  31      16.457  11.846  -3.365  1.00  1.74           C  
ATOM    415  C   ALA A  31      17.826  12.402  -3.731  1.00  1.74           C  
ATOM    416  O   ALA A  31      17.955  13.560  -4.121  1.00  1.74           O  
ATOM    417  CB  ALA A  31      16.100  12.320  -1.981  1.00  1.74           C  
ATOM    418  H   ALA A  31      16.287   9.895  -2.551  1.00  1.74           H  
ATOM    419  HA  ALA A  31      15.729  12.215  -4.085  1.00  1.74           H  
ATOM    420 1HB  ALA A  31      16.111  13.395  -1.973  1.00  1.74           H  
ATOM    421 2HB  ALA A  31      15.112  11.949  -1.700  1.00  1.74           H  
ATOM    422 3HB  ALA A  31      16.839  11.946  -1.272  1.00  1.74           H  
ATOM    423  N   LYS A  32      18.861  11.572  -3.574  1.00  1.80           N  
ATOM    424  CA  LYS A  32      20.235  11.950  -3.840  1.00  1.80           C  
ATOM    425  C   LYS A  32      20.566  11.886  -5.335  1.00  1.80           C  
ATOM    426  O   LYS A  32      21.647  12.300  -5.759  1.00  1.80           O  
ATOM    427  CB  LYS A  32      21.155  11.016  -3.062  1.00  1.80           C  
ATOM    428  CG  LYS A  32      21.015  11.133  -1.549  1.00  1.80           C  
ATOM    429  CD  LYS A  32      21.917  10.146  -0.829  1.00  1.80           C  
ATOM    430  CE  LYS A  32      21.760  10.256   0.681  1.00  1.80           C  
ATOM    431  NZ  LYS A  32      22.603   9.264   1.401  1.00  1.80           N  
ATOM    432  H   LYS A  32      18.695  10.615  -3.250  1.00  1.80           H  
ATOM    433  HA  LYS A  32      20.384  12.976  -3.502  1.00  1.80           H  
ATOM    434 1HB  LYS A  32      20.937   9.981  -3.338  1.00  1.80           H  
ATOM    435 2HB  LYS A  32      22.192  11.217  -3.327  1.00  1.80           H  
ATOM    436 1HG  LYS A  32      21.257  12.147  -1.233  1.00  1.80           H  
ATOM    437 2HG  LYS A  32      19.978  10.920  -1.275  1.00  1.80           H  
ATOM    438 1HD  LYS A  32      21.655   9.132  -1.142  1.00  1.80           H  
ATOM    439 2HD  LYS A  32      22.955  10.335  -1.097  1.00  1.80           H  
ATOM    440 1HE  LYS A  32      22.044  11.258   0.997  1.00  1.80           H  
ATOM    441 2HE  LYS A  32      20.714  10.086   0.940  1.00  1.80           H  
ATOM    442 1HZ  LYS A  32      22.468   9.367   2.398  1.00  1.80           H  
ATOM    443 2HZ  LYS A  32      22.335   8.330   1.119  1.00  1.80           H  
ATOM    444 3HZ  LYS A  32      23.575   9.418   1.176  1.00  1.80           H  
ATOM    445  N   LYS A  33      19.658  11.322  -6.132  1.00  1.86           N  
ATOM    446  CA  LYS A  33      19.852  11.181  -7.564  1.00  1.86           C  
ATOM    447  C   LYS A  33      20.083  12.528  -8.232  1.00  1.86           C  
ATOM    448  O   LYS A  33      19.346  13.493  -7.993  1.00  1.86           O  
ATOM    449  CB  LYS A  33      18.632  10.497  -8.189  1.00  1.86           C  
ATOM    450  CG  LYS A  33      18.713  10.256  -9.681  1.00  1.86           C  
ATOM    451  CD  LYS A  33      17.430   9.637 -10.210  1.00  1.86           C  
ATOM    452  CE  LYS A  33      17.519   9.384 -11.711  1.00  1.86           C  
ATOM    453  NZ  LYS A  33      17.524  10.664 -12.492  1.00  1.86           N  
ATOM    454  H   LYS A  33      18.772  11.000  -5.748  1.00  1.86           H  
ATOM    455  HA  LYS A  33      20.732  10.563  -7.736  1.00  1.86           H  
ATOM    456 1HB  LYS A  33      18.477   9.534  -7.705  1.00  1.86           H  
ATOM    457 2HB  LYS A  33      17.748  11.090  -7.994  1.00  1.86           H  
ATOM    458 1HG  LYS A  33      18.870  11.198 -10.189  1.00  1.86           H  
ATOM    459 2HG  LYS A  33      19.551   9.600  -9.901  1.00  1.86           H  
ATOM    460 1HD  LYS A  33      17.217   8.700  -9.692  1.00  1.86           H  
ATOM    461 2HD  LYS A  33      16.610  10.331 -10.019  1.00  1.86           H  
ATOM    462 1HE  LYS A  33      18.436   8.837 -11.925  1.00  1.86           H  
ATOM    463 2HE  LYS A  33      16.667   8.781 -12.024  1.00  1.86           H  
ATOM    464 1HZ  LYS A  33      17.588  10.462 -13.478  1.00  1.86           H  
ATOM    465 2HZ  LYS A  33      16.672  11.174 -12.307  1.00  1.86           H  
ATOM    466 3HZ  LYS A  33      18.325  11.240 -12.214  1.00  1.86           H  
ATOM    467  N   SER A  34      21.099  12.602  -9.083  1.00  1.94           N  
ATOM    468  CA  SER A  34      21.350  13.847  -9.779  1.00  1.94           C  
ATOM    469  C   SER A  34      20.094  14.219 -10.554  1.00  1.94           C  
ATOM    470  O   SER A  34      19.483  13.361 -11.197  1.00  1.94           O  
ATOM    471  CB  SER A  34      22.534  13.711 -10.714  1.00  1.94           C  
ATOM    472  OG  SER A  34      22.731  14.888 -11.448  1.00  1.94           O  
ATOM    473  H   SER A  34      21.692  11.800  -9.238  1.00  1.94           H  
ATOM    474  HA  SER A  34      21.557  14.629  -9.046  1.00  1.94           H  
ATOM    475 1HB  SER A  34      23.429  13.484 -10.136  1.00  1.94           H  
ATOM    476 2HB  SER A  34      22.363  12.879 -11.396  1.00  1.94           H  
ATOM    477  HG  SER A  34      21.909  15.042 -11.923  1.00  1.94           H  
ATOM    478  N   GLY A  35      19.739  15.496 -10.512  1.00  2.04           N  
ATOM    479  CA  GLY A  35      18.550  16.007 -11.184  1.00  2.04           C  
ATOM    480  C   GLY A  35      17.353  16.200 -10.240  1.00  2.04           C  
ATOM    481  O   GLY A  35      16.393  16.884 -10.604  1.00  2.04           O  
ATOM    482  H   GLY A  35      20.304  16.135  -9.969  1.00  2.04           H  
ATOM    483 1HA  GLY A  35      18.792  16.958 -11.655  1.00  2.04           H  
ATOM    484 2HA  GLY A  35      18.270  15.325 -11.985  1.00  2.04           H  
ATOM    485  N   VAL A  36      17.403  15.652  -9.022  1.00  2.21           N  
ATOM    486  CA  VAL A  36      16.280  15.870  -8.109  1.00  2.21           C  
ATOM    487  C   VAL A  36      16.362  17.258  -7.489  1.00  2.21           C  
ATOM    488  O   VAL A  36      17.364  17.628  -6.873  1.00  2.21           O  
ATOM    489  CB  VAL A  36      16.242  14.813  -6.989  1.00  2.21           C  
ATOM    490  CG1 VAL A  36      15.134  15.140  -6.010  1.00  2.21           C  
ATOM    491  CG2 VAL A  36      16.002  13.433  -7.593  1.00  2.21           C  
ATOM    492  H   VAL A  36      18.189  15.062  -8.732  1.00  2.21           H  
ATOM    493  HA  VAL A  36      15.352  15.795  -8.678  1.00  2.21           H  
ATOM    494  HB  VAL A  36      17.196  14.819  -6.451  1.00  2.21           H  
ATOM    495 1HG1 VAL A  36      15.134  14.391  -5.232  1.00  2.21           H  
ATOM    496 2HG1 VAL A  36      15.309  16.122  -5.572  1.00  2.21           H  
ATOM    497 3HG1 VAL A  36      14.176  15.139  -6.524  1.00  2.21           H  
ATOM    498 1HG2 VAL A  36      15.987  12.683  -6.798  1.00  2.21           H  
ATOM    499 2HG2 VAL A  36      15.048  13.420  -8.123  1.00  2.21           H  
ATOM    500 3HG2 VAL A  36      16.804  13.207  -8.291  1.00  2.21           H  
ATOM    501  N   LYS A  37      15.301  18.032  -7.674  1.00  2.47           N  
ATOM    502  CA  LYS A  37      15.240  19.404  -7.196  1.00  2.47           C  
ATOM    503  C   LYS A  37      13.925  19.690  -6.492  1.00  2.47           C  
ATOM    504  O   LYS A  37      12.919  19.028  -6.751  1.00  2.47           O  
ATOM    505  CB  LYS A  37      15.418  20.375  -8.368  1.00  2.47           C  
ATOM    506  CG  LYS A  37      16.772  20.272  -9.074  1.00  2.47           C  
ATOM    507  CD  LYS A  37      16.910  21.299 -10.181  1.00  2.47           C  
ATOM    508  CE  LYS A  37      18.252  21.166 -10.883  1.00  2.47           C  
ATOM    509  NZ  LYS A  37      18.412  22.172 -11.971  1.00  2.47           N  
ATOM    510  H   LYS A  37      14.519  17.657  -8.192  1.00  2.47           H  
ATOM    511  HA  LYS A  37      16.045  19.561  -6.479  1.00  2.47           H  
ATOM    512 1HB  LYS A  37      14.642  20.193  -9.110  1.00  2.47           H  
ATOM    513 2HB  LYS A  37      15.297  21.399  -8.013  1.00  2.47           H  
ATOM    514 1HG  LYS A  37      17.574  20.409  -8.347  1.00  2.47           H  
ATOM    515 2HG  LYS A  37      16.876  19.284  -9.516  1.00  2.47           H  
ATOM    516 1HD  LYS A  37      16.112  21.158 -10.911  1.00  2.47           H  
ATOM    517 2HD  LYS A  37      16.825  22.302  -9.763  1.00  2.47           H  
ATOM    518 1HE  LYS A  37      19.049  21.303 -10.154  1.00  2.47           H  
ATOM    519 2HE  LYS A  37      18.332  20.165 -11.310  1.00  2.47           H  
ATOM    520 1HZ  LYS A  37      19.313  22.052 -12.413  1.00  2.47           H  
ATOM    521 2HZ  LYS A  37      17.682  22.045 -12.658  1.00  2.47           H  
ATOM    522 3HZ  LYS A  37      18.349  23.102 -11.583  1.00  2.47           H  
ATOM    523  N   VAL A  38      13.931  20.692  -5.620  1.00  2.84           N  
ATOM    524  CA  VAL A  38      12.707  21.147  -4.972  1.00  2.84           C  
ATOM    525  C   VAL A  38      12.422  22.588  -5.384  1.00  2.84           C  
ATOM    526  O   VAL A  38      13.270  23.467  -5.236  1.00  2.84           O  
ATOM    527  CB  VAL A  38      12.829  21.044  -3.443  1.00  2.84           C  
ATOM    528  CG1 VAL A  38      11.555  21.559  -2.793  1.00  2.84           C  
ATOM    529  CG2 VAL A  38      13.092  19.585  -3.054  1.00  2.84           C  
ATOM    530  H   VAL A  38      14.798  21.171  -5.426  1.00  2.84           H  
ATOM    531  HA  VAL A  38      11.877  20.520  -5.297  1.00  2.84           H  
ATOM    532  HB  VAL A  38      13.651  21.671  -3.101  1.00  2.84           H  
ATOM    533 1HG1 VAL A  38      11.646  21.494  -1.711  1.00  2.84           H  
ATOM    534 2HG1 VAL A  38      11.391  22.600  -3.081  1.00  2.84           H  
ATOM    535 3HG1 VAL A  38      10.710  20.956  -3.123  1.00  2.84           H  
ATOM    536 1HG2 VAL A  38      13.183  19.506  -1.971  1.00  2.84           H  
ATOM    537 2HG2 VAL A  38      12.264  18.961  -3.395  1.00  2.84           H  
ATOM    538 3HG2 VAL A  38      14.016  19.245  -3.518  1.00  2.84           H  
ATOM    539  N   ALA A  39      11.241  22.815  -5.945  1.00  3.32           N  
ATOM    540  CA  ALA A  39      10.875  24.142  -6.423  1.00  3.32           C  
ATOM    541  C   ALA A  39      10.557  25.102  -5.269  1.00  3.32           C  
ATOM    542  O   ALA A  39      10.095  24.658  -4.220  1.00  3.32           O  
ATOM    543  CB  ALA A  39       9.658  24.058  -7.325  1.00  3.32           C  
ATOM    544  H   ALA A  39      10.590  22.051  -6.043  1.00  3.32           H  
ATOM    545  HA  ALA A  39      11.707  24.511  -7.006  1.00  3.32           H  
ATOM    546 1HB  ALA A  39       9.414  25.056  -7.700  1.00  3.32           H  
ATOM    547 2HB  ALA A  39       9.867  23.396  -8.163  1.00  3.32           H  
ATOM    548 3HB  ALA A  39       8.813  23.673  -6.757  1.00  3.32           H  
ATOM    549  N   PRO A  40      10.818  26.413  -5.427  1.00  3.91           N  
ATOM    550  CA  PRO A  40      10.315  27.479  -4.580  1.00  3.91           C  
ATOM    551  C   PRO A  40       8.796  27.453  -4.638  1.00  3.91           C  
ATOM    552  O   PRO A  40       8.227  27.102  -5.671  1.00  3.91           O  
ATOM    553  CB  PRO A  40      10.886  28.742  -5.236  1.00  3.91           C  
ATOM    554  CG  PRO A  40      12.118  28.267  -5.972  1.00  3.91           C  
ATOM    555  CD  PRO A  40      11.778  26.871  -6.453  1.00  3.91           C  
ATOM    556  HA  PRO A  40      10.680  27.341  -3.554  1.00  3.91           H  
ATOM    557 1HB  PRO A  40      10.130  29.185  -5.909  1.00  3.91           H  
ATOM    558 2HB  PRO A  40      11.107  29.499  -4.468  1.00  3.91           H  
ATOM    559 1HG  PRO A  40      12.347  28.955  -6.802  1.00  3.91           H  
ATOM    560 2HG  PRO A  40      12.989  28.279  -5.300  1.00  3.91           H  
ATOM    561 1HD  PRO A  40      11.311  26.894  -7.450  1.00  3.91           H  
ATOM    562 2HD  PRO A  40      12.710  26.282  -6.422  1.00  3.91           H  
ATOM    563  N   THR A  41       8.138  27.833  -3.551  1.00  4.56           N  
ATOM    564  CA  THR A  41       6.678  27.850  -3.542  1.00  4.56           C  
ATOM    565  C   THR A  41       6.154  29.260  -3.255  1.00  4.56           C  
ATOM    566  O   THR A  41       5.873  30.032  -4.171  1.00  4.56           O  
ATOM    567  CB  THR A  41       6.121  26.830  -2.521  1.00  4.56           C  
ATOM    568  OG1 THR A  41       6.650  27.119  -1.217  1.00  4.56           O  
ATOM    569  CG2 THR A  41       6.526  25.413  -2.932  1.00  4.56           C  
ATOM    570  H   THR A  41       8.652  28.099  -2.723  1.00  4.56           H  
ATOM    571  HA  THR A  41       6.319  27.561  -4.532  1.00  4.56           H  
ATOM    572  HB  THR A  41       5.033  26.902  -2.490  1.00  4.56           H  
ATOM    573  HG1 THR A  41       6.370  26.427  -0.601  1.00  4.56           H  
ATOM    574 1HG2 THR A  41       6.131  24.699  -2.212  1.00  4.56           H  
ATOM    575 2HG2 THR A  41       6.125  25.194  -3.921  1.00  4.56           H  
ATOM    576 3HG2 THR A  41       7.614  25.331  -2.960  1.00  4.56           H  
ATOM    577  N   LYS A  42       6.062  29.603  -1.971  1.00  5.18           N  
ATOM    578  CA  LYS A  42       5.549  30.900  -1.523  1.00  5.18           C  
ATOM    579  C   LYS A  42       6.349  32.096  -2.047  1.00  5.18           C  
ATOM    580  O   LYS A  42       5.831  33.210  -2.101  1.00  5.18           O  
ATOM    581  CB  LYS A  42       5.516  30.942   0.012  1.00  5.18           C  
ATOM    582  CG  LYS A  42       6.906  30.937   0.698  1.00  5.18           C  
ATOM    583  CD  LYS A  42       6.789  30.993   2.223  1.00  5.18           C  
ATOM    584  CE  LYS A  42       8.160  30.841   2.938  1.00  5.18           C  
ATOM    585  NZ  LYS A  42       9.131  31.956   2.631  1.00  5.18           N  
ATOM    586  H   LYS A  42       6.334  28.902  -1.297  1.00  5.18           H  
ATOM    587  HA  LYS A  42       4.529  31.002  -1.891  1.00  5.18           H  
ATOM    588 1HB  LYS A  42       4.995  31.843   0.334  1.00  5.18           H  
ATOM    589 2HB  LYS A  42       4.953  30.088   0.386  1.00  5.18           H  
ATOM    590 1HG  LYS A  42       7.471  30.053   0.402  1.00  5.18           H  
ATOM    591 2HG  LYS A  42       7.455  31.816   0.385  1.00  5.18           H  
ATOM    592 1HD  LYS A  42       6.354  31.952   2.508  1.00  5.18           H  
ATOM    593 2HD  LYS A  42       6.127  30.199   2.563  1.00  5.18           H  
ATOM    594 1HE  LYS A  42       7.977  30.829   4.010  1.00  5.18           H  
ATOM    595 2HE  LYS A  42       8.612  29.894   2.646  1.00  5.18           H  
ATOM    596 1HZ  LYS A  42       9.983  31.803   3.133  1.00  5.18           H  
ATOM    597 2HZ  LYS A  42       9.364  31.995   1.624  1.00  5.18           H  
ATOM    598 3HZ  LYS A  42       8.740  32.841   2.899  1.00  5.18           H  
ATOM    599  N   ASP A  43       7.607  31.853  -2.423  1.00  5.75           N  
ATOM    600  CA  ASP A  43       8.513  32.879  -2.920  1.00  5.75           C  
ATOM    601  C   ASP A  43       8.705  32.808  -4.441  1.00  5.75           C  
ATOM    602  O   ASP A  43       9.616  33.434  -4.986  1.00  5.75           O  
ATOM    603  CB  ASP A  43       9.864  32.716  -2.221  1.00  5.75           C  
ATOM    604  CG  ASP A  43       9.750  32.939  -0.715  1.00  5.75           C  
ATOM    605  OD1 ASP A  43       9.174  33.908  -0.304  1.00  5.75           O  
ATOM    606  OD2 ASP A  43      10.170  32.078   0.033  1.00  5.75           O  
ATOM    607  H   ASP A  43       7.941  30.906  -2.358  1.00  5.75           H  
ATOM    608  HA  ASP A  43       8.097  33.857  -2.675  1.00  5.75           H  
ATOM    609 1HB  ASP A  43      10.252  31.715  -2.405  1.00  5.75           H  
ATOM    610 2HB  ASP A  43      10.578  33.429  -2.634  1.00  5.75           H  
ATOM    611  N   ASP A  44       7.889  32.008  -5.129  1.00  6.43           N  
ATOM    612  CA  ASP A  44       8.018  31.869  -6.579  1.00  6.43           C  
ATOM    613  C   ASP A  44       7.805  33.205  -7.300  1.00  6.43           C  
ATOM    614  O   ASP A  44       6.881  33.956  -6.997  1.00  6.43           O  
ATOM    615  CB  ASP A  44       7.059  30.821  -7.144  1.00  6.43           C  
ATOM    616  CG  ASP A  44       7.397  30.465  -8.604  1.00  6.43           C  
ATOM    617  OD1 ASP A  44       8.089  29.495  -8.817  1.00  6.43           O  
ATOM    618  OD2 ASP A  44       6.996  31.184  -9.487  1.00  6.43           O  
ATOM    619  H   ASP A  44       7.149  31.487  -4.657  1.00  6.43           H  
ATOM    620  HA  ASP A  44       9.032  31.533  -6.794  1.00  6.43           H  
ATOM    621 1HB  ASP A  44       7.120  29.909  -6.538  1.00  6.43           H  
ATOM    622 2HB  ASP A  44       6.033  31.185  -7.085  1.00  6.43           H  
ATOM    623  N   LYS A  45       8.627  33.467  -8.311  1.00  7.41           N  
ATOM    624  CA  LYS A  45       8.552  34.700  -9.103  1.00  7.41           C  
ATOM    625  C   LYS A  45       7.188  34.947  -9.780  1.00  7.41           C  
ATOM    626  O   LYS A  45       6.881  36.086 -10.144  1.00  7.41           O  
ATOM    627  CB  LYS A  45       9.654  34.692 -10.165  1.00  7.41           C  
ATOM    628  CG  LYS A  45       9.451  33.683 -11.298  1.00  7.41           C  
ATOM    629  CD  LYS A  45      10.641  33.690 -12.263  1.00  7.41           C  
ATOM    630  CE  LYS A  45      10.467  32.678 -13.399  1.00  7.41           C  
ATOM    631  NZ  LYS A  45       9.426  33.101 -14.395  1.00  7.41           N  
ATOM    632  H   LYS A  45       9.345  32.793  -8.531  1.00  7.41           H  
ATOM    633  HA  LYS A  45       8.734  35.537  -8.428  1.00  7.41           H  
ATOM    634 1HB  LYS A  45       9.726  35.682 -10.617  1.00  7.41           H  
ATOM    635 2HB  LYS A  45      10.611  34.478  -9.692  1.00  7.41           H  
ATOM    636 1HG  LYS A  45       9.309  32.680 -10.882  1.00  7.41           H  
ATOM    637 2HG  LYS A  45       8.551  33.949 -11.860  1.00  7.41           H  
ATOM    638 1HD  LYS A  45      10.747  34.686 -12.693  1.00  7.41           H  
ATOM    639 2HD  LYS A  45      11.553  33.452 -11.715  1.00  7.41           H  
ATOM    640 1HE  LYS A  45      11.418  32.558 -13.915  1.00  7.41           H  
ATOM    641 2HE  LYS A  45      10.172  31.718 -12.972  1.00  7.41           H  
ATOM    642 1HZ  LYS A  45       9.350  32.407 -15.118  1.00  7.41           H  
ATOM    643 2HZ  LYS A  45       8.495  33.220 -13.969  1.00  7.41           H  
ATOM    644 3HZ  LYS A  45       9.692  33.978 -14.807  1.00  7.41           H  
ATOM    645  N   GLU A  46       6.361  33.905  -9.919  1.00  8.88           N  
ATOM    646  CA  GLU A  46       5.055  34.021 -10.552  1.00  8.88           C  
ATOM    647  C   GLU A  46       3.938  34.342  -9.543  1.00  8.88           C  
ATOM    648  O   GLU A  46       2.752  34.237  -9.868  1.00  8.88           O  
ATOM    649  CB  GLU A  46       4.702  32.737 -11.308  1.00  8.88           C  
ATOM    650  CG  GLU A  46       5.650  32.375 -12.472  1.00  8.88           C  
ATOM    651  CD  GLU A  46       5.666  33.380 -13.591  1.00  8.88           C  
ATOM    652  OE1 GLU A  46       4.612  33.801 -14.000  1.00  8.88           O  
ATOM    653  OE2 GLU A  46       6.743  33.711 -14.065  1.00  8.88           O  
ATOM    654  H   GLU A  46       6.651  32.975  -9.596  1.00  8.88           H  
ATOM    655  HA  GLU A  46       5.100  34.839 -11.270  1.00  8.88           H  
ATOM    656 1HB  GLU A  46       4.709  31.900 -10.607  1.00  8.88           H  
ATOM    657 2HB  GLU A  46       3.693  32.819 -11.708  1.00  8.88           H  
ATOM    658 1HG  GLU A  46       6.659  32.275 -12.070  1.00  8.88           H  
ATOM    659 2HG  GLU A  46       5.355  31.405 -12.868  1.00  8.88           H  
ATOM    660  N   ASP A  47       4.301  34.792  -8.332  1.00 10.84           N  
ATOM    661  CA  ASP A  47       3.299  35.136  -7.323  1.00 10.84           C  
ATOM    662  C   ASP A  47       2.471  36.467  -7.403  1.00 10.84           C  
ATOM    663  O   ASP A  47       1.684  36.672  -6.480  1.00 10.84           O  
ATOM    664  CB  ASP A  47       3.946  35.135  -5.918  1.00 10.84           C  
ATOM    665  CG  ASP A  47       4.988  36.279  -5.639  1.00 10.84           C  
ATOM    666  OD1 ASP A  47       5.173  37.134  -6.470  1.00 10.84           O  
ATOM    667  OD2 ASP A  47       5.532  36.294  -4.559  1.00 10.84           O  
ATOM    668  H   ASP A  47       5.292  34.824  -8.085  1.00 10.84           H  
ATOM    669  HA  ASP A  47       2.572  34.323  -7.335  1.00 10.84           H  
ATOM    670 1HB  ASP A  47       3.168  35.198  -5.164  1.00 10.84           H  
ATOM    671 2HB  ASP A  47       4.461  34.179  -5.769  1.00 10.84           H  
ATOM    672  N   PRO A  48       2.515  37.382  -8.426  1.00 13.08           N  
ATOM    673  CA  PRO A  48       1.629  38.542  -8.496  1.00 13.08           C  
ATOM    674  C   PRO A  48       0.154  38.178  -8.326  1.00 13.08           C  
ATOM    675  O   PRO A  48      -0.621  38.950  -7.765  1.00 13.08           O  
ATOM    676  CB  PRO A  48       1.940  39.124  -9.872  1.00 13.08           C  
ATOM    677  CG  PRO A  48       3.385  38.757 -10.093  1.00 13.08           C  
ATOM    678  CD  PRO A  48       3.527  37.383  -9.504  1.00 13.08           C  
ATOM    679  HA  PRO A  48       1.937  39.255  -7.723  1.00 13.08           H  
ATOM    680 1HB  PRO A  48       1.261  38.686 -10.627  1.00 13.08           H  
ATOM    681 2HB  PRO A  48       1.766  40.209  -9.873  1.00 13.08           H  
ATOM    682 1HG  PRO A  48       3.628  38.780 -11.162  1.00 13.08           H  
ATOM    683 2HG  PRO A  48       4.044  39.490  -9.600  1.00 13.08           H  
ATOM    684 1HD  PRO A  48       3.263  36.699 -10.301  1.00 13.08           H  
ATOM    685 2HD  PRO A  48       4.551  37.253  -9.109  1.00 13.08           H  
ATOM    686  N   GLU A  49      -0.235  36.977  -8.754  1.00 15.33           N  
ATOM    687  CA  GLU A  49      -1.624  36.539  -8.621  1.00 15.33           C  
ATOM    688  C   GLU A  49      -2.032  36.360  -7.157  1.00 15.33           C  
ATOM    689  O   GLU A  49      -3.222  36.326  -6.837  1.00 15.33           O  
ATOM    690  CB  GLU A  49      -1.882  35.271  -9.422  1.00 15.33           C  
ATOM    691  CG  GLU A  49      -1.825  35.497 -10.937  1.00 15.33           C  
ATOM    692  CD  GLU A  49      -2.888  36.488 -11.417  1.00 15.33           C  
ATOM    693  OE1 GLU A  49      -4.033  36.349 -11.036  1.00 15.33           O  
ATOM    694  OE2 GLU A  49      -2.551  37.381 -12.154  1.00 15.33           O  
ATOM    695  H   GLU A  49       0.428  36.358  -9.203  1.00 15.33           H  
ATOM    696  HA  GLU A  49      -2.256  37.318  -9.040  1.00 15.33           H  
ATOM    697 1HB  GLU A  49      -1.138  34.517  -9.160  1.00 15.33           H  
ATOM    698 2HB  GLU A  49      -2.864  34.871  -9.170  1.00 15.33           H  
ATOM    699 1HG  GLU A  49      -0.837  35.881 -11.198  1.00 15.33           H  
ATOM    700 2HG  GLU A  49      -1.962  34.543 -11.444  1.00 15.33           H  
ATOM    701  N   LEU A  50      -1.049  36.151  -6.288  1.00 17.28           N  
ATOM    702  CA  LEU A  50      -1.277  35.971  -4.870  1.00 17.28           C  
ATOM    703  C   LEU A  50      -1.083  37.303  -4.144  1.00 17.28           C  
ATOM    704  O   LEU A  50      -1.722  37.573  -3.128  1.00 17.28           O  
ATOM    705  CB  LEU A  50      -0.271  34.967  -4.316  1.00 17.28           C  
ATOM    706  CG  LEU A  50      -0.297  33.593  -4.957  1.00 17.28           C  
ATOM    707  CD1 LEU A  50       0.814  32.747  -4.355  1.00 17.28           C  
ATOM    708  CD2 LEU A  50      -1.664  32.968  -4.753  1.00 17.28           C  
ATOM    709  H   LEU A  50      -0.088  36.178  -6.611  1.00 17.28           H  
ATOM    710  HA  LEU A  50      -2.295  35.619  -4.709  1.00 17.28           H  
ATOM    711 1HB  LEU A  50       0.730  35.376  -4.451  1.00 17.28           H  
ATOM    712 2HB  LEU A  50      -0.450  34.847  -3.251  1.00 17.28           H  
ATOM    713  HG  LEU A  50      -0.101  33.688  -6.029  1.00 17.28           H  
ATOM    714 1HD1 LEU A  50       0.814  31.761  -4.820  1.00 17.28           H  
ATOM    715 2HD1 LEU A  50       1.777  33.228  -4.529  1.00 17.28           H  
ATOM    716 3HD1 LEU A  50       0.651  32.642  -3.283  1.00 17.28           H  
ATOM    717 1HD2 LEU A  50      -1.689  31.983  -5.219  1.00 17.28           H  
ATOM    718 2HD2 LEU A  50      -1.865  32.869  -3.686  1.00 17.28           H  
ATOM    719 3HD2 LEU A  50      -2.426  33.606  -5.208  1.00 17.28           H  
ATOM    720  N   MET A  51      -0.162  38.124  -4.673  1.00 18.68           N  
ATOM    721  CA  MET A  51       0.207  39.399  -4.055  1.00 18.68           C  
ATOM    722  C   MET A  51      -0.789  40.532  -4.350  1.00 18.68           C  
ATOM    723  O   MET A  51      -0.889  41.494  -3.581  1.00 18.68           O  
ATOM    724  CB  MET A  51       1.589  39.831  -4.539  1.00 18.68           C  
ATOM    725  CG  MET A  51       2.752  38.908  -4.142  1.00 18.68           C  
ATOM    726  SD  MET A  51       2.966  38.699  -2.374  1.00 18.68           S  
ATOM    727  CE  MET A  51       2.177  37.105  -2.144  1.00 18.68           C  
ATOM    728  H   MET A  51       0.333  37.820  -5.506  1.00 18.68           H  
ATOM    729  HA  MET A  51       0.235  39.259  -2.977  1.00 18.68           H  
ATOM    730 1HB  MET A  51       1.577  39.907  -5.611  1.00 18.68           H  
ATOM    731 2HB  MET A  51       1.811  40.822  -4.147  1.00 18.68           H  
ATOM    732 1HG  MET A  51       2.580  37.928  -4.570  1.00 18.68           H  
ATOM    733 2HG  MET A  51       3.686  39.286  -4.562  1.00 18.68           H  
ATOM    734 1HE  MET A  51       2.232  36.819  -1.095  1.00 18.68           H  
ATOM    735 2HE  MET A  51       1.142  37.168  -2.444  1.00 18.68           H  
ATOM    736 3HE  MET A  51       2.692  36.355  -2.753  1.00 18.68           H  
ATOM    737  N   LYS A  52      -1.503  40.441  -5.474  1.00 19.55           N  
ATOM    738  CA  LYS A  52      -2.440  41.485  -5.884  1.00 19.55           C  
ATOM    739  C   LYS A  52      -3.518  41.690  -4.832  1.00 19.55           C  
ATOM    740  O   LYS A  52      -3.983  40.747  -4.191  1.00 19.55           O  
ATOM    741  CB  LYS A  52      -3.087  41.132  -7.228  1.00 19.55           C  
ATOM    742  CG  LYS A  52      -4.032  39.930  -7.187  1.00 19.55           C  
ATOM    743  CD  LYS A  52      -4.554  39.563  -8.594  1.00 19.55           C  
ATOM    744  CE  LYS A  52      -5.559  38.406  -8.529  1.00 19.55           C  
ATOM    745  NZ  LYS A  52      -6.029  37.963  -9.886  1.00 19.55           N  
ATOM    746  H   LYS A  52      -1.355  39.651  -6.098  1.00 19.55           H  
ATOM    747  HA  LYS A  52      -1.892  42.421  -5.992  1.00 19.55           H  
ATOM    748 1HB  LYS A  52      -3.654  41.987  -7.592  1.00 19.55           H  
ATOM    749 2HB  LYS A  52      -2.309  40.915  -7.959  1.00 19.55           H  
ATOM    750 1HG  LYS A  52      -3.498  39.070  -6.771  1.00 19.55           H  
ATOM    751 2HG  LYS A  52      -4.876  40.162  -6.538  1.00 19.55           H  
ATOM    752 1HD  LYS A  52      -5.034  40.429  -9.044  1.00 19.55           H  
ATOM    753 2HD  LYS A  52      -3.715  39.261  -9.226  1.00 19.55           H  
ATOM    754 1HE  LYS A  52      -5.104  37.559  -8.024  1.00 19.55           H  
ATOM    755 2HE  LYS A  52      -6.421  38.741  -7.955  1.00 19.55           H  
ATOM    756 1HZ  LYS A  52      -6.690  37.215  -9.775  1.00 19.55           H  
ATOM    757 2HZ  LYS A  52      -6.462  38.726 -10.375  1.00 19.55           H  
ATOM    758 3HZ  LYS A  52      -5.232  37.604 -10.439  1.00 19.55           H  
ATOM    759  N   CYS A  53      -3.933  42.933  -4.668  1.00 20.17           N  
ATOM    760  CA  CYS A  53      -4.949  43.261  -3.681  1.00 20.17           C  
ATOM    761  C   CYS A  53      -6.349  42.853  -4.134  1.00 20.17           C  
ATOM    762  O   CYS A  53      -6.702  43.056  -5.294  1.00 20.17           O  
ATOM    763  CB  CYS A  53      -4.940  44.756  -3.414  1.00 20.17           C  
ATOM    764  SG  CYS A  53      -3.407  45.350  -2.689  1.00 20.17           S  
ATOM    765  H   CYS A  53      -3.526  43.671  -5.225  1.00 20.17           H  
ATOM    766  HA  CYS A  53      -4.680  42.749  -2.764  1.00 20.17           H  
ATOM    767 1HB  CYS A  53      -5.108  45.290  -4.349  1.00 20.17           H  
ATOM    768 2HB  CYS A  53      -5.755  45.014  -2.742  1.00 20.17           H  
ATOM    769  N   PRO A  54      -7.182  42.271  -3.240  1.00 20.71           N  
ATOM    770  CA  PRO A  54      -8.588  41.951  -3.447  1.00 20.71           C  
ATOM    771  C   PRO A  54      -9.516  43.145  -3.182  1.00 20.71           C  
ATOM    772  O   PRO A  54     -10.739  43.027  -3.287  1.00 20.71           O  
ATOM    773  CB  PRO A  54      -8.799  40.821  -2.436  1.00 20.71           C  
ATOM    774  CG  PRO A  54      -7.885  41.169  -1.285  1.00 20.71           C  
ATOM    775  CD  PRO A  54      -6.661  41.804  -1.929  1.00 20.71           C  
ATOM    776  HA  PRO A  54      -8.722  41.583  -4.473  1.00 20.71           H  
ATOM    777 1HB  PRO A  54      -9.858  40.777  -2.141  1.00 20.71           H  
ATOM    778 2HB  PRO A  54      -8.552  39.854  -2.900  1.00 20.71           H  
ATOM    779 1HG  PRO A  54      -8.385  41.819  -0.575  1.00 20.71           H  
ATOM    780 2HG  PRO A  54      -7.629  40.252  -0.735  1.00 20.71           H  
ATOM    781 1HD  PRO A  54      -6.331  42.649  -1.305  1.00 20.71           H  
ATOM    782 2HD  PRO A  54      -5.876  41.034  -2.069  1.00 20.71           H  
ATOM    783  N   VAL A  55      -8.933  44.276  -2.793  1.00 20.78           N  
ATOM    784  CA  VAL A  55      -9.677  45.465  -2.400  1.00 20.78           C  
ATOM    785  C   VAL A  55      -9.182  46.696  -3.146  1.00 20.78           C  
ATOM    786  O   VAL A  55      -8.020  46.734  -3.544  1.00 20.78           O  
ATOM    787  CB  VAL A  55      -9.456  45.726  -0.904  1.00 20.78           C  
ATOM    788  CG1 VAL A  55      -9.997  44.592  -0.073  1.00 20.78           C  
ATOM    789  CG2 VAL A  55      -7.953  45.895  -0.692  1.00 20.78           C  
ATOM    790  H   VAL A  55      -7.928  44.314  -2.751  1.00 20.78           H  
ATOM    791  HA  VAL A  55     -10.730  45.281  -2.608  1.00 20.78           H  
ATOM    792  HB  VAL A  55      -9.967  46.631  -0.602  1.00 20.78           H  
ATOM    793 1HG1 VAL A  55      -9.821  44.798   0.983  1.00 20.78           H  
ATOM    794 2HG1 VAL A  55     -11.069  44.493  -0.252  1.00 20.78           H  
ATOM    795 3HG1 VAL A  55      -9.509  43.682  -0.339  1.00 20.78           H  
ATOM    796 1HG2 VAL A  55      -7.748  46.100   0.358  1.00 20.78           H  
ATOM    797 2HG2 VAL A  55      -7.443  44.983  -0.989  1.00 20.78           H  
ATOM    798 3HG2 VAL A  55      -7.594  46.723  -1.298  1.00 20.78           H  
ATOM    799  N   PRO A  56     -10.023  47.731  -3.354  1.00 19.75           N  
ATOM    800  CA  PRO A  56      -9.628  49.006  -3.933  1.00 19.75           C  
ATOM    801  C   PRO A  56      -8.659  49.770  -3.027  1.00 19.75           C  
ATOM    802  O   PRO A  56      -7.819  50.537  -3.497  1.00 19.75           O  
ATOM    803  CB  PRO A  56     -10.970  49.737  -4.075  1.00 19.75           C  
ATOM    804  CG  PRO A  56     -11.889  49.079  -3.058  1.00 19.75           C  
ATOM    805  CD  PRO A  56     -11.456  47.630  -3.013  1.00 19.75           C  
ATOM    806  HA  PRO A  56      -9.174  48.827  -4.918  1.00 19.75           H  
ATOM    807 1HB  PRO A  56     -10.830  50.811  -3.886  1.00 19.75           H  
ATOM    808 2HB  PRO A  56     -11.340  49.640  -5.106  1.00 19.75           H  
ATOM    809 1HG  PRO A  56     -11.790  49.585  -2.085  1.00 19.75           H  
ATOM    810 2HG  PRO A  56     -12.940  49.198  -3.367  1.00 19.75           H  
ATOM    811 1HD  PRO A  56     -11.627  47.256  -2.003  1.00 19.75           H  
ATOM    812 2HD  PRO A  56     -11.991  47.038  -3.771  1.00 19.75           H  
ATOM    813  N   GLY A  57      -8.689  49.474  -1.724  1.00 17.50           N  
ATOM    814  CA  GLY A  57      -7.804  50.110  -0.742  1.00 17.50           C  
ATOM    815  C   GLY A  57      -6.483  49.358  -0.692  1.00 17.50           C  
ATOM    816  O   GLY A  57      -6.077  48.841   0.349  1.00 17.50           O  
ATOM    817  H   GLY A  57      -9.372  48.816  -1.387  1.00 17.50           H  
ATOM    818 1HA  GLY A  57      -7.631  51.150  -1.017  1.00 17.50           H  
ATOM    819 2HA  GLY A  57      -8.277  50.101   0.239  1.00 17.50           H  
ATOM    820  N   CYS A  58      -5.868  49.234  -1.848  1.00 14.49           N  
ATOM    821  CA  CYS A  58      -4.697  48.402  -2.011  1.00 14.49           C  
ATOM    822  C   CYS A  58      -3.439  48.921  -1.342  1.00 14.49           C  
ATOM    823  O   CYS A  58      -3.066  50.085  -1.489  1.00 14.49           O  
ATOM    824  CB  CYS A  58      -4.403  48.156  -3.481  1.00 14.49           C  
ATOM    825  SG  CYS A  58      -2.972  47.032  -3.772  1.00 14.49           S  
ATOM    826  H   CYS A  58      -6.274  49.728  -2.642  1.00 14.49           H  
ATOM    827  HA  CYS A  58      -4.940  47.445  -1.557  1.00 14.49           H  
ATOM    828 1HB  CYS A  58      -5.288  47.731  -3.961  1.00 14.49           H  
ATOM    829 2HB  CYS A  58      -4.195  49.106  -3.970  1.00 14.49           H  
ATOM    830  N   VAL A  59      -2.784  48.023  -0.622  1.00 11.62           N  
ATOM    831  CA  VAL A  59      -1.520  48.286   0.042  1.00 11.62           C  
ATOM    832  C   VAL A  59      -0.388  47.577  -0.704  1.00 11.62           C  
ATOM    833  O   VAL A  59       0.666  48.157  -0.966  1.00 11.62           O  
ATOM    834  CB  VAL A  59      -1.577  47.808   1.498  1.00 11.62           C  
ATOM    835  CG1 VAL A  59      -0.225  48.001   2.162  1.00 11.62           C  
ATOM    836  CG2 VAL A  59      -2.664  48.584   2.226  1.00 11.62           C  
ATOM    837  H   VAL A  59      -3.191  47.104  -0.550  1.00 11.62           H  
ATOM    838  HA  VAL A  59      -1.334  49.359   0.031  1.00 11.62           H  
ATOM    839  HB  VAL A  59      -1.808  46.744   1.521  1.00 11.62           H  
ATOM    840 1HG1 VAL A  59      -0.270  47.652   3.193  1.00 11.62           H  
ATOM    841 2HG1 VAL A  59       0.530  47.431   1.618  1.00 11.62           H  
ATOM    842 3HG1 VAL A  59       0.038  49.059   2.148  1.00 11.62           H  
ATOM    843 1HG2 VAL A  59      -2.722  48.248   3.259  1.00 11.62           H  
ATOM    844 2HG2 VAL A  59      -2.427  49.648   2.201  1.00 11.62           H  
ATOM    845 3HG2 VAL A  59      -3.627  48.416   1.735  1.00 11.62           H  
ATOM    846  N   GLY A  60      -0.615  46.305  -1.023  1.00  9.42           N  
ATOM    847  CA  GLY A  60       0.350  45.464  -1.712  1.00  9.42           C  
ATOM    848  C   GLY A  60      -0.060  43.996  -1.618  1.00  9.42           C  
ATOM    849  O   GLY A  60      -0.157  43.447  -0.520  1.00  9.42           O  
ATOM    850  H   GLY A  60      -1.505  45.902  -0.786  1.00  9.42           H  
ATOM    851 1HA  GLY A  60       0.408  45.761  -2.759  1.00  9.42           H  
ATOM    852 2HA  GLY A  60       1.339  45.603  -1.278  1.00  9.42           H  
ENDMDL

REMARK ID 641867 DOMAINID 635447 MODEL 2 line_15_sample11
MODEL     2
ATOM      1  N   ASP A   1      -0.365   5.896   0.315  1.00  3.41           N  
ATOM      2  CA  ASP A   1       0.141   4.532   0.413  1.00  3.41           C  
ATOM      3  C   ASP A   1       1.615   4.478   0.801  1.00  3.41           C  
ATOM      4  O   ASP A   1       1.994   3.634   1.613  1.00  3.41           O  
ATOM      5  CB  ASP A   1      -0.035   3.788  -0.913  1.00  3.41           C  
ATOM      6  CG  ASP A   1      -1.494   3.593  -1.323  1.00  3.41           C  
ATOM      7  OD1 ASP A   1      -2.252   3.054  -0.551  1.00  3.41           O  
ATOM      8  OD2 ASP A   1      -1.828   3.974  -2.423  1.00  3.41           O  
ATOM      9 1H   ASP A   1      -1.307   5.921   0.679  1.00  3.41           H  
ATOM     10 2H   ASP A   1       0.217   6.517   0.859  1.00  3.41           H  
ATOM     11 3H   ASP A   1      -0.376   6.190  -0.651  1.00  3.41           H  
ATOM     12  HA  ASP A   1      -0.429   4.011   1.183  1.00  3.41           H  
ATOM     13 1HB  ASP A   1       0.483   4.333  -1.702  1.00  3.41           H  
ATOM     14 2HB  ASP A   1       0.439   2.809  -0.834  1.00  3.41           H  
ATOM     15  N   LEU A   2       2.414   5.400   0.227  1.00  3.17           N  
ATOM     16  CA  LEU A   2       3.875   5.515   0.411  1.00  3.17           C  
ATOM     17  C   LEU A   2       4.632   4.501  -0.440  1.00  3.17           C  
ATOM     18  O   LEU A   2       4.403   3.295  -0.349  1.00  3.17           O  
ATOM     19  CB  LEU A   2       4.310   5.367   1.881  1.00  3.17           C  
ATOM     20  CG  LEU A   2       3.777   6.428   2.857  1.00  3.17           C  
ATOM     21  CD1 LEU A   2       4.186   6.051   4.263  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       4.337   7.783   2.467  1.00  3.17           C  
ATOM     23  H   LEU A   2       2.010   6.052  -0.422  1.00  3.17           H  
ATOM     24  HA  LEU A   2       4.178   6.509   0.082  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       4.082   4.384   2.263  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       5.399   5.459   1.901  1.00  3.17           H  
ATOM     27  HG  LEU A   2       2.692   6.459   2.822  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2       3.819   6.791   4.972  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2       3.770   5.075   4.515  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2       5.258   6.002   4.320  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2       3.971   8.544   3.158  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       5.421   7.750   2.507  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       4.021   8.030   1.453  1.00  3.17           H  
ATOM     34  N   LYS A   3       5.499   4.999  -1.316  1.00  2.97           N  
ATOM     35  CA  LYS A   3       6.254   4.111  -2.185  1.00  2.97           C  
ATOM     36  C   LYS A   3       7.725   4.099  -1.819  1.00  2.97           C  
ATOM     37  O   LYS A   3       8.312   5.131  -1.486  1.00  2.97           O  
ATOM     38  CB  LYS A   3       6.099   4.521  -3.649  1.00  2.97           C  
ATOM     39  CG  LYS A   3       4.657   4.523  -4.179  1.00  2.97           C  
ATOM     40  CD  LYS A   3       4.058   3.114  -4.223  1.00  2.97           C  
ATOM     41  CE  LYS A   3       2.665   3.126  -4.859  1.00  2.97           C  
ATOM     42  NZ  LYS A   3       2.055   1.767  -4.903  1.00  2.97           N  
ATOM     43  H   LYS A   3       5.651   5.995  -1.365  1.00  2.97           H  
ATOM     44  HA  LYS A   3       5.877   3.095  -2.064  1.00  2.97           H  
ATOM     45 1HB  LYS A   3       6.508   5.521  -3.788  1.00  2.97           H  
ATOM     46 2HB  LYS A   3       6.683   3.843  -4.274  1.00  2.97           H  
ATOM     47 1HG  LYS A   3       4.036   5.149  -3.539  1.00  2.97           H  
ATOM     48 2HG  LYS A   3       4.643   4.941  -5.185  1.00  2.97           H  
ATOM     49 1HD  LYS A   3       4.709   2.458  -4.803  1.00  2.97           H  
ATOM     50 2HD  LYS A   3       3.982   2.714  -3.207  1.00  2.97           H  
ATOM     51 1HE  LYS A   3       2.019   3.783  -4.278  1.00  2.97           H  
ATOM     52 2HE  LYS A   3       2.740   3.512  -5.876  1.00  2.97           H  
ATOM     53 1HZ  LYS A   3       1.137   1.825  -5.325  1.00  2.97           H  
ATOM     54 2HZ  LYS A   3       2.640   1.148  -5.450  1.00  2.97           H  
ATOM     55 3HZ  LYS A   3       1.972   1.406  -3.962  1.00  2.97           H  
ATOM     56  N   CYS A   4       8.309   2.923  -1.922  1.00  2.82           N  
ATOM     57  CA  CYS A   4       9.722   2.693  -1.689  1.00  2.82           C  
ATOM     58  C   CYS A   4      10.592   3.047  -2.899  1.00  2.82           C  
ATOM     59  O   CYS A   4      10.360   2.529  -3.989  1.00  2.82           O  
ATOM     60  CB  CYS A   4       9.966   1.246  -1.325  1.00  2.82           C  
ATOM     61  SG  CYS A   4      11.698   0.851  -1.242  1.00  2.82           S  
ATOM     62  H   CYS A   4       7.728   2.142  -2.188  1.00  2.82           H  
ATOM     63  HA  CYS A   4      10.005   3.294  -0.835  1.00  2.82           H  
ATOM     64 1HB  CYS A   4       9.524   1.033  -0.357  1.00  2.82           H  
ATOM     65 2HB  CYS A   4       9.484   0.611  -2.039  1.00  2.82           H  
ATOM     66  N   PRO A   5      11.589   3.944  -2.756  1.00  2.72           N  
ATOM     67  CA  PRO A   5      12.480   4.420  -3.802  1.00  2.72           C  
ATOM     68  C   PRO A   5      13.687   3.540  -4.156  1.00  2.72           C  
ATOM     69  O   PRO A   5      14.458   3.907  -5.045  1.00  2.72           O  
ATOM     70  CB  PRO A   5      12.983   5.733  -3.196  1.00  2.72           C  
ATOM     71  CG  PRO A   5      13.036   5.453  -1.718  1.00  2.72           C  
ATOM     72  CD  PRO A   5      11.845   4.575  -1.450  1.00  2.72           C  
ATOM     73  HA  PRO A   5      11.880   4.620  -4.704  1.00  2.72           H  
ATOM     74 1HB  PRO A   5      13.967   5.987  -3.619  1.00  2.72           H  
ATOM     75 2HB  PRO A   5      12.298   6.553  -3.452  1.00  2.72           H  
ATOM     76 1HG  PRO A   5      13.986   4.961  -1.459  1.00  2.72           H  
ATOM     77 2HG  PRO A   5      12.999   6.395  -1.142  1.00  2.72           H  
ATOM     78 1HD  PRO A   5      12.125   3.826  -0.698  1.00  2.72           H  
ATOM     79 2HD  PRO A   5      10.993   5.210  -1.148  1.00  2.72           H  
ATOM     80  N   THR A   6      13.925   2.434  -3.451  1.00  2.66           N  
ATOM     81  CA  THR A   6      15.187   1.743  -3.712  1.00  2.66           C  
ATOM     82  C   THR A   6      15.069   0.822  -4.941  1.00  2.66           C  
ATOM     83  O   THR A   6      13.985   0.302  -5.237  1.00  2.66           O  
ATOM     84  CB  THR A   6      15.626   0.900  -2.480  1.00  2.66           C  
ATOM     85  OG1 THR A   6      14.718  -0.136  -2.258  1.00  2.66           O  
ATOM     86  CG2 THR A   6      15.673   1.760  -1.239  1.00  2.66           C  
ATOM     87  H   THR A   6      13.281   2.100  -2.747  1.00  2.66           H  
ATOM     88  HA  THR A   6      15.941   2.504  -3.894  1.00  2.66           H  
ATOM     89  HB  THR A   6      16.591   0.469  -2.639  1.00  2.66           H  
ATOM     90  HG1 THR A   6      13.890   0.238  -1.948  1.00  2.66           H  
ATOM     91 1HG2 THR A   6      15.972   1.146  -0.390  1.00  2.66           H  
ATOM     92 2HG2 THR A   6      16.392   2.566  -1.379  1.00  2.66           H  
ATOM     93 3HG2 THR A   6      14.685   2.182  -1.053  1.00  2.66           H  
ATOM     94  N   PRO A   7      16.190   0.488  -5.613  1.00  2.61           N  
ATOM     95  CA  PRO A   7      16.275  -0.432  -6.735  1.00  2.61           C  
ATOM     96  C   PRO A   7      16.181  -1.886  -6.304  1.00  2.61           C  
ATOM     97  O   PRO A   7      17.141  -2.650  -6.395  1.00  2.61           O  
ATOM     98  CB  PRO A   7      17.644  -0.090  -7.333  1.00  2.61           C  
ATOM     99  CG  PRO A   7      18.460   0.375  -6.157  1.00  2.61           C  
ATOM    100  CD  PRO A   7      17.472   1.170  -5.322  1.00  2.61           C  
ATOM    101  HA  PRO A   7      15.473  -0.192  -7.450  1.00  2.61           H  
ATOM    102 1HB  PRO A   7      18.067  -0.980  -7.823  1.00  2.61           H  
ATOM    103 2HB  PRO A   7      17.531   0.680  -8.111  1.00  2.61           H  
ATOM    104 1HG  PRO A   7      18.869  -0.491  -5.619  1.00  2.61           H  
ATOM    105 2HG  PRO A   7      19.321   0.976  -6.492  1.00  2.61           H  
ATOM    106 1HD  PRO A   7      17.750   1.116  -4.303  1.00  2.61           H  
ATOM    107 2HD  PRO A   7      17.427   2.213  -5.680  1.00  2.61           H  
ATOM    108  N   GLY A   8      14.998  -2.245  -5.827  1.00  2.58           N  
ATOM    109  CA  GLY A   8      14.699  -3.570  -5.327  1.00  2.58           C  
ATOM    110  C   GLY A   8      13.252  -3.585  -4.873  1.00  2.58           C  
ATOM    111  O   GLY A   8      12.694  -4.637  -4.560  1.00  2.58           O  
ATOM    112  H   GLY A   8      14.265  -1.539  -5.779  1.00  2.58           H  
ATOM    113 1HA  GLY A   8      14.858  -4.309  -6.109  1.00  2.58           H  
ATOM    114 2HA  GLY A   8      15.357  -3.812  -4.493  1.00  2.58           H  
ATOM    115  N   CYS A   9      12.650  -2.399  -4.848  1.00  2.51           N  
ATOM    116  CA  CYS A   9      11.278  -2.244  -4.382  1.00  2.51           C  
ATOM    117  C   CYS A   9      10.100  -2.353  -5.322  1.00  2.51           C  
ATOM    118  O   CYS A   9      10.187  -2.188  -6.539  1.00  2.51           O  
ATOM    119  CB  CYS A   9      11.126  -0.940  -3.654  1.00  2.51           C  
ATOM    120  SG  CYS A   9      11.834  -1.007  -2.062  1.00  2.51           S  
ATOM    121  H   CYS A   9      13.172  -1.566  -5.124  1.00  2.51           H  
ATOM    122  HA  CYS A   9      11.139  -3.014  -3.638  1.00  2.51           H  
ATOM    123 1HB  CYS A   9      11.619  -0.140  -4.215  1.00  2.51           H  
ATOM    124 2HB  CYS A   9      10.091  -0.696  -3.591  1.00  2.51           H  
ATOM    125  N   ASP A  10       8.961  -2.610  -4.670  1.00  2.41           N  
ATOM    126  CA  ASP A  10       7.631  -2.686  -5.255  1.00  2.41           C  
ATOM    127  C   ASP A  10       6.570  -1.935  -4.440  1.00  2.41           C  
ATOM    128  O   ASP A  10       5.378  -2.033  -4.722  1.00  2.41           O  
ATOM    129  CB  ASP A  10       7.225  -4.147  -5.349  1.00  2.41           C  
ATOM    130  CG  ASP A  10       7.202  -4.849  -3.951  1.00  2.41           C  
ATOM    131  OD1 ASP A  10       7.510  -4.206  -2.929  1.00  2.41           O  
ATOM    132  OD2 ASP A  10       6.884  -6.019  -3.909  1.00  2.41           O  
ATOM    133  H   ASP A  10       9.042  -2.765  -3.680  1.00  2.41           H  
ATOM    134  HA  ASP A  10       7.671  -2.250  -6.256  1.00  2.41           H  
ATOM    135 1HB  ASP A  10       6.229  -4.219  -5.792  1.00  2.41           H  
ATOM    136 2HB  ASP A  10       7.918  -4.680  -6.005  1.00  2.41           H  
ATOM    137  N   GLY A  11       7.003  -1.197  -3.417  1.00  2.30           N  
ATOM    138  CA  GLY A  11       6.088  -0.438  -2.561  1.00  2.30           C  
ATOM    139  C   GLY A  11       5.384  -1.272  -1.471  1.00  2.30           C  
ATOM    140  O   GLY A  11       4.521  -0.754  -0.764  1.00  2.30           O  
ATOM    141  H   GLY A  11       7.993  -1.162  -3.238  1.00  2.30           H  
ATOM    142 1HA  GLY A  11       6.642   0.367  -2.081  1.00  2.30           H  
ATOM    143 2HA  GLY A  11       5.334   0.037  -3.186  1.00  2.30           H  
ATOM    144  N   SER A  12       5.754  -2.549  -1.327  1.00  2.22           N  
ATOM    145  CA  SER A  12       5.120  -3.458  -0.368  1.00  2.22           C  
ATOM    146  C   SER A  12       5.202  -3.143   1.137  1.00  2.22           C  
ATOM    147  O   SER A  12       4.392  -3.669   1.901  1.00  2.22           O  
ATOM    148  CB  SER A  12       5.671  -4.852  -0.586  1.00  2.22           C  
ATOM    149  OG  SER A  12       7.055  -4.884  -0.359  1.00  2.22           O  
ATOM    150  H   SER A  12       6.470  -2.950  -1.941  1.00  2.22           H  
ATOM    151  HA  SER A  12       4.061  -3.489  -0.627  1.00  2.22           H  
ATOM    152 1HB  SER A  12       5.176  -5.537   0.098  1.00  2.22           H  
ATOM    153 2HB  SER A  12       5.451  -5.186  -1.600  1.00  2.22           H  
ATOM    154  HG  SER A  12       7.427  -4.644  -1.234  1.00  2.22           H  
ATOM    155  N   GLY A  13       6.149  -2.324   1.596  1.00  2.20           N  
ATOM    156  CA  GLY A  13       6.195  -2.077   3.039  1.00  2.20           C  
ATOM    157  C   GLY A  13       7.372  -1.243   3.540  1.00  2.20           C  
ATOM    158  O   GLY A  13       8.161  -0.711   2.753  1.00  2.20           O  
ATOM    159  H   GLY A  13       6.800  -1.894   0.959  1.00  2.20           H  
ATOM    160 1HA  GLY A  13       5.269  -1.586   3.333  1.00  2.20           H  
ATOM    161 2HA  GLY A  13       6.204  -3.039   3.550  1.00  2.20           H  
ATOM    162  N   HIS A  14       7.467  -1.173   4.876  1.00  2.24           N  
ATOM    163  CA  HIS A  14       8.473  -0.419   5.639  1.00  2.24           C  
ATOM    164  C   HIS A  14       8.657  -1.125   6.986  1.00  2.24           C  
ATOM    165  O   HIS A  14       7.708  -1.694   7.530  1.00  2.24           O  
ATOM    166  CB  HIS A  14       8.038   1.042   5.886  1.00  2.24           C  
ATOM    167  CG  HIS A  14       9.143   1.978   6.414  1.00  2.24           C  
ATOM    168  ND1 HIS A  14       9.537   2.024   7.740  1.00  2.24           N  
ATOM    169  CD2 HIS A  14       9.906   2.882   5.775  1.00  2.24           C  
ATOM    170  CE1 HIS A  14      10.495   2.911   7.877  1.00  2.24           C  
ATOM    171  NE2 HIS A  14      10.744   3.443   6.700  1.00  2.24           N  
ATOM    172  H   HIS A  14       6.768  -1.669   5.412  1.00  2.24           H  
ATOM    173  HA  HIS A  14       9.426  -0.407   5.118  1.00  2.24           H  
ATOM    174 1HB  HIS A  14       7.659   1.465   4.955  1.00  2.24           H  
ATOM    175 2HB  HIS A  14       7.225   1.057   6.609  1.00  2.24           H  
ATOM    176  HD1 HIS A  14       9.227   1.462   8.524  1.00  2.24           H  
ATOM    177  HD2 HIS A  14       9.958   3.198   4.759  1.00  2.24           H  
ATOM    178  HE1 HIS A  14      10.931   3.091   8.858  1.00  2.24           H  
ATOM    179  N   ILE A  15       9.877  -1.105   7.499  1.00  2.35           N  
ATOM    180  CA  ILE A  15      10.235  -1.700   8.778  1.00  2.35           C  
ATOM    181  C   ILE A  15       9.724  -0.863   9.951  1.00  2.35           C  
ATOM    182  O   ILE A  15       9.837   0.365   9.944  1.00  2.35           O  
ATOM    183  CB  ILE A  15      11.771  -1.835   8.853  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      12.248  -2.801   7.775  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      12.219  -2.294  10.208  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      13.746  -2.822   7.580  1.00  2.35           C  
ATOM    187  H   ILE A  15      10.609  -0.629   6.978  1.00  2.35           H  
ATOM    188  HA  ILE A  15       9.788  -2.691   8.838  1.00  2.35           H  
ATOM    189  HB  ILE A  15      12.221  -0.868   8.639  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      11.914  -3.805   8.024  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      11.805  -2.509   6.853  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      13.305  -2.368  10.224  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      11.901  -1.578  10.954  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      11.785  -3.267  10.429  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      14.006  -3.516   6.792  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      14.094  -1.830   7.305  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      14.231  -3.127   8.501  1.00  2.35           H  
ATOM    198  N   THR A  16       9.084  -1.493  10.932  1.00  2.51           N  
ATOM    199  CA  THR A  16       8.629  -0.713  12.079  1.00  2.51           C  
ATOM    200  C   THR A  16       9.866  -0.112  12.731  1.00  2.51           C  
ATOM    201  O   THR A  16      10.796  -0.846  13.070  1.00  2.51           O  
ATOM    202  CB  THR A  16       7.848  -1.575  13.084  1.00  2.51           C  
ATOM    203  OG1 THR A  16       6.721  -2.171  12.425  1.00  2.51           O  
ATOM    204  CG2 THR A  16       7.359  -0.726  14.251  1.00  2.51           C  
ATOM    205  H   THR A  16       8.955  -2.495  10.904  1.00  2.51           H  
ATOM    206  HA  THR A  16       7.990   0.100  11.731  1.00  2.51           H  
ATOM    207  HB  THR A  16       8.495  -2.365  13.463  1.00  2.51           H  
ATOM    208  HG1 THR A  16       6.190  -1.481  12.016  1.00  2.51           H  
ATOM    209 1HG2 THR A  16       6.807  -1.352  14.951  1.00  2.51           H  
ATOM    210 2HG2 THR A  16       8.211  -0.278  14.761  1.00  2.51           H  
ATOM    211 3HG2 THR A  16       6.706   0.063  13.879  1.00  2.51           H  
ATOM    212  N   GLY A  17       9.871   1.196  12.956  1.00  2.70           N  
ATOM    213  CA  GLY A  17      11.064   1.822  13.503  1.00  2.70           C  
ATOM    214  C   GLY A  17      10.996   3.346  13.538  1.00  2.70           C  
ATOM    215  O   GLY A  17       9.949   3.934  13.805  1.00  2.70           O  
ATOM    216  H   GLY A  17       9.073   1.755  12.692  1.00  2.70           H  
ATOM    217 1HA  GLY A  17      11.231   1.447  14.512  1.00  2.70           H  
ATOM    218 2HA  GLY A  17      11.925   1.514  12.912  1.00  2.70           H  
ATOM    219  N   ASN A  18      12.150   3.969  13.298  1.00  2.89           N  
ATOM    220  CA  ASN A  18      12.361   5.418  13.380  1.00  2.89           C  
ATOM    221  C   ASN A  18      11.570   6.293  12.399  1.00  2.89           C  
ATOM    222  O   ASN A  18      11.365   7.477  12.673  1.00  2.89           O  
ATOM    223  CB  ASN A  18      13.837   5.718  13.209  1.00  2.89           C  
ATOM    224  CG  ASN A  18      14.648   5.323  14.411  1.00  2.89           C  
ATOM    225  OD1 ASN A  18      14.114   5.161  15.515  1.00  2.89           O  
ATOM    226  ND2 ASN A  18      15.933   5.159  14.221  1.00  2.89           N  
ATOM    227  H   ASN A  18      12.947   3.393  13.067  1.00  2.89           H  
ATOM    228  HA  ASN A  18      12.063   5.734  14.381  1.00  2.89           H  
ATOM    229 1HB  ASN A  18      14.217   5.188  12.336  1.00  2.89           H  
ATOM    230 2HB  ASN A  18      13.972   6.786  13.023  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18      16.520   4.893  14.986  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18      16.330   5.297  13.314  1.00  2.89           H  
ATOM    233  N   TYR A  19      11.162   5.749  11.251  1.00  3.04           N  
ATOM    234  CA  TYR A  19      10.468   6.588  10.280  1.00  3.04           C  
ATOM    235  C   TYR A  19       9.101   6.040   9.894  1.00  3.04           C  
ATOM    236  O   TYR A  19       8.896   4.833   9.824  1.00  3.04           O  
ATOM    237  CB  TYR A  19      11.309   6.733   9.013  1.00  3.04           C  
ATOM    238  CG  TYR A  19      12.676   7.320   9.249  1.00  3.04           C  
ATOM    239  CD1 TYR A  19      13.758   6.475   9.440  1.00  3.04           C  
ATOM    240  CD2 TYR A  19      12.848   8.686   9.304  1.00  3.04           C  
ATOM    241  CE1 TYR A  19      15.011   7.001   9.666  1.00  3.04           C  
ATOM    242  CE2 TYR A  19      14.096   9.217   9.530  1.00  3.04           C  
ATOM    243  CZ  TYR A  19      15.178   8.380   9.709  1.00  3.04           C  
ATOM    244  OH  TYR A  19      16.429   8.906   9.939  1.00  3.04           O  
ATOM    245  H   TYR A  19      11.329   4.772  11.065  1.00  3.04           H  
ATOM    246  HA  TYR A  19      10.312   7.574  10.714  1.00  3.04           H  
ATOM    247 1HB  TYR A  19      11.433   5.760   8.540  1.00  3.04           H  
ATOM    248 2HB  TYR A  19      10.786   7.371   8.301  1.00  3.04           H  
ATOM    249  HD1 TYR A  19      13.618   5.393   9.404  1.00  3.04           H  
ATOM    250  HD2 TYR A  19      11.997   9.338   9.174  1.00  3.04           H  
ATOM    251  HE1 TYR A  19      15.864   6.338   9.811  1.00  3.04           H  
ATOM    252  HE2 TYR A  19      14.227  10.299   9.573  1.00  3.04           H  
ATOM    253  HH  TYR A  19      16.374   9.864   9.955  1.00  3.04           H  
ATOM    254  N   ALA A  20       8.172   6.950   9.601  1.00  3.11           N  
ATOM    255  CA  ALA A  20       6.842   6.583   9.108  1.00  3.11           C  
ATOM    256  C   ALA A  20       6.816   6.411   7.588  1.00  3.11           C  
ATOM    257  O   ALA A  20       5.786   6.047   7.020  1.00  3.11           O  
ATOM    258  CB  ALA A  20       5.831   7.640   9.506  1.00  3.11           C  
ATOM    259  H   ALA A  20       8.396   7.927   9.710  1.00  3.11           H  
ATOM    260  HA  ALA A  20       6.565   5.631   9.560  1.00  3.11           H  
ATOM    261 1HB  ALA A  20       4.842   7.342   9.159  1.00  3.11           H  
ATOM    262 2HB  ALA A  20       5.819   7.745  10.590  1.00  3.11           H  
ATOM    263 3HB  ALA A  20       6.104   8.590   9.050  1.00  3.11           H  
ATOM    264  N   SER A  21       7.930   6.709   6.936  1.00  3.11           N  
ATOM    265  CA  SER A  21       8.018   6.653   5.484  1.00  3.11           C  
ATOM    266  C   SER A  21       9.443   6.411   5.024  1.00  3.11           C  
ATOM    267  O   SER A  21      10.397   6.548   5.793  1.00  3.11           O  
ATOM    268  CB  SER A  21       7.474   7.931   4.872  1.00  3.11           C  
ATOM    269  OG  SER A  21       8.281   9.035   5.178  1.00  3.11           O  
ATOM    270  H   SER A  21       8.742   6.976   7.467  1.00  3.11           H  
ATOM    271  HA  SER A  21       7.416   5.812   5.136  1.00  3.11           H  
ATOM    272 1HB  SER A  21       7.419   7.812   3.794  1.00  3.11           H  
ATOM    273 2HB  SER A  21       6.460   8.107   5.232  1.00  3.11           H  
ATOM    274  HG  SER A  21       7.855   9.791   4.760  1.00  3.11           H  
ATOM    275  N   HIS A  22       9.600   6.118   3.740  1.00  3.04           N  
ATOM    276  CA  HIS A  22      10.895   5.738   3.178  1.00  3.04           C  
ATOM    277  C   HIS A  22      11.884   6.887   2.992  1.00  3.04           C  
ATOM    278  O   HIS A  22      12.243   7.245   1.870  1.00  3.04           O  
ATOM    279  CB  HIS A  22      10.660   5.075   1.831  1.00  3.04           C  
ATOM    280  CG  HIS A  22       9.838   3.846   1.928  1.00  3.04           C  
ATOM    281  ND1 HIS A  22       8.468   3.878   1.789  1.00  3.04           N  
ATOM    282  CD2 HIS A  22      10.165   2.547   2.137  1.00  3.04           C  
ATOM    283  CE1 HIS A  22       7.985   2.661   1.918  1.00  3.04           C  
ATOM    284  NE2 HIS A  22       8.990   1.838   2.137  1.00  3.04           N  
ATOM    285  H   HIS A  22       8.785   6.088   3.145  1.00  3.04           H  
ATOM    286  HA  HIS A  22      11.368   5.013   3.842  1.00  3.04           H  
ATOM    287 1HB  HIS A  22      10.163   5.773   1.153  1.00  3.04           H  
ATOM    288 2HB  HIS A  22      11.618   4.815   1.402  1.00  3.04           H  
ATOM    289  HD2 HIS A  22      11.165   2.142   2.289  1.00  3.04           H  
ATOM    290  HE1 HIS A  22       6.930   2.380   1.858  1.00  3.04           H  
ATOM    291  HE2 HIS A  22       8.891   0.831   2.279  1.00  3.04           H  
ATOM    292  N   ARG A  23      12.356   7.423   4.112  1.00  2.92           N  
ATOM    293  CA  ARG A  23      13.318   8.524   4.149  1.00  2.92           C  
ATOM    294  C   ARG A  23      14.757   8.008   4.207  1.00  2.92           C  
ATOM    295  O   ARG A  23      15.715   8.781   4.238  1.00  2.92           O  
ATOM    296  CB  ARG A  23      13.033   9.422   5.334  1.00  2.92           C  
ATOM    297  CG  ARG A  23      11.712  10.172   5.236  1.00  2.92           C  
ATOM    298  CD  ARG A  23      11.416  10.956   6.458  1.00  2.92           C  
ATOM    299  NE  ARG A  23      12.402  12.004   6.698  1.00  2.92           N  
ATOM    300  CZ  ARG A  23      12.503  12.714   7.841  1.00  2.92           C  
ATOM    301  NH1 ARG A  23      11.675  12.484   8.835  1.00  2.92           N  
ATOM    302  NH2 ARG A  23      13.436  13.643   7.962  1.00  2.92           N  
ATOM    303  H   ARG A  23      11.968   7.062   4.983  1.00  2.92           H  
ATOM    304  HA  ARG A  23      13.199   9.113   3.239  1.00  2.92           H  
ATOM    305 1HB  ARG A  23      13.003   8.820   6.242  1.00  2.92           H  
ATOM    306 2HB  ARG A  23      13.831  10.152   5.447  1.00  2.92           H  
ATOM    307 1HG  ARG A  23      11.736  10.849   4.384  1.00  2.92           H  
ATOM    308 2HG  ARG A  23      10.908   9.445   5.101  1.00  2.92           H  
ATOM    309 1HD  ARG A  23      10.439  11.424   6.351  1.00  2.92           H  
ATOM    310 2HD  ARG A  23      11.399  10.296   7.305  1.00  2.92           H  
ATOM    311  HE  ARG A  23      13.057  12.211   5.956  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23      10.961  11.778   8.742  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23      11.751  13.016   9.690  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23      14.073  13.823   7.197  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23      13.511  14.176   8.816  1.00  2.92           H  
ATOM    316  N   SER A  24      14.884   6.689   4.220  1.00  2.75           N  
ATOM    317  CA  SER A  24      16.153   5.982   4.237  1.00  2.75           C  
ATOM    318  C   SER A  24      15.979   4.570   3.730  1.00  2.75           C  
ATOM    319  O   SER A  24      15.046   3.865   4.120  1.00  2.75           O  
ATOM    320  CB  SER A  24      16.727   5.907   5.637  1.00  2.75           C  
ATOM    321  OG  SER A  24      17.920   5.139   5.642  1.00  2.75           O  
ATOM    322  H   SER A  24      14.035   6.147   4.198  1.00  2.75           H  
ATOM    323  HA  SER A  24      16.854   6.504   3.583  1.00  2.75           H  
ATOM    324 1HB  SER A  24      16.934   6.914   6.006  1.00  2.75           H  
ATOM    325 2HB  SER A  24      15.995   5.456   6.308  1.00  2.75           H  
ATOM    326  HG  SER A  24      18.573   5.679   5.174  1.00  2.75           H  
ATOM    327  N   LEU A  25      16.944   4.098   2.952  1.00  2.55           N  
ATOM    328  CA  LEU A  25      16.928   2.710   2.511  1.00  2.55           C  
ATOM    329  C   LEU A  25      16.958   1.746   3.696  1.00  2.55           C  
ATOM    330  O   LEU A  25      16.489   0.618   3.586  1.00  2.55           O  
ATOM    331  CB  LEU A  25      18.107   2.424   1.569  1.00  2.55           C  
ATOM    332  CG  LEU A  25      19.500   2.371   2.205  1.00  2.55           C  
ATOM    333  CD1 LEU A  25      20.470   1.750   1.214  1.00  2.55           C  
ATOM    334  CD2 LEU A  25      19.927   3.784   2.593  1.00  2.55           C  
ATOM    335  H   LEU A  25      17.690   4.709   2.654  1.00  2.55           H  
ATOM    336  HA  LEU A  25      16.004   2.538   1.958  1.00  2.55           H  
ATOM    337 1HB  LEU A  25      17.938   1.460   1.089  1.00  2.55           H  
ATOM    338 2HB  LEU A  25      18.127   3.189   0.794  1.00  2.55           H  
ATOM    339  HG  LEU A  25      19.484   1.739   3.089  1.00  2.55           H  
ATOM    340 1HD1 LEU A  25      21.467   1.699   1.653  1.00  2.55           H  
ATOM    341 2HD1 LEU A  25      20.141   0.741   0.962  1.00  2.55           H  
ATOM    342 3HD1 LEU A  25      20.507   2.355   0.312  1.00  2.55           H  
ATOM    343 1HD2 LEU A  25      20.920   3.750   3.043  1.00  2.55           H  
ATOM    344 2HD2 LEU A  25      19.951   4.413   1.704  1.00  2.55           H  
ATOM    345 3HD2 LEU A  25      19.221   4.193   3.307  1.00  2.55           H  
ATOM    346  N   SER A  26      17.466   2.199   4.851  1.00  2.36           N  
ATOM    347  CA  SER A  26      17.572   1.347   6.021  1.00  2.36           C  
ATOM    348  C   SER A  26      16.214   0.932   6.584  1.00  2.36           C  
ATOM    349  O   SER A  26      16.133  -0.024   7.356  1.00  2.36           O  
ATOM    350  CB  SER A  26      18.393   2.041   7.094  1.00  2.36           C  
ATOM    351  OG  SER A  26      17.737   3.173   7.596  1.00  2.36           O  
ATOM    352  H   SER A  26      17.776   3.167   4.934  1.00  2.36           H  
ATOM    353  HA  SER A  26      18.101   0.441   5.724  1.00  2.36           H  
ATOM    354 1HB  SER A  26      18.583   1.341   7.906  1.00  2.36           H  
ATOM    355 2HB  SER A  26      19.356   2.333   6.681  1.00  2.36           H  
ATOM    356  HG  SER A  26      17.802   3.852   6.901  1.00  2.36           H  
ATOM    357  N   GLY A  27      15.144   1.651   6.224  1.00  2.21           N  
ATOM    358  CA  GLY A  27      13.816   1.296   6.697  1.00  2.21           C  
ATOM    359  C   GLY A  27      13.110   0.364   5.714  1.00  2.21           C  
ATOM    360  O   GLY A  27      11.983  -0.067   5.949  1.00  2.21           O  
ATOM    361  H   GLY A  27      15.241   2.438   5.582  1.00  2.21           H  
ATOM    362 1HA  GLY A  27      13.889   0.819   7.674  1.00  2.21           H  
ATOM    363 2HA  GLY A  27      13.230   2.201   6.827  1.00  2.21           H  
ATOM    364  N   CYS A  28      13.748   0.068   4.587  1.00  2.12           N  
ATOM    365  CA  CYS A  28      13.147  -0.787   3.582  1.00  2.12           C  
ATOM    366  C   CYS A  28      13.474  -2.282   3.745  1.00  2.12           C  
ATOM    367  O   CYS A  28      14.637  -2.654   3.619  1.00  2.12           O  
ATOM    368  CB  CYS A  28      13.582  -0.365   2.207  1.00  2.12           C  
ATOM    369  SG  CYS A  28      13.012  -1.475   1.041  1.00  2.12           S  
ATOM    370  H   CYS A  28      14.690   0.419   4.414  1.00  2.12           H  
ATOM    371  HA  CYS A  28      12.079  -0.613   3.620  1.00  2.12           H  
ATOM    372 1HB  CYS A  28      13.179   0.619   1.972  1.00  2.12           H  
ATOM    373 2HB  CYS A  28      14.658  -0.308   2.142  1.00  2.12           H  
ATOM    374  HG  CYS A  28      13.229  -0.703  -0.031  1.00  2.12           H  
ATOM    375  N   PRO A  29      12.495  -3.184   3.974  1.00  2.12           N  
ATOM    376  CA  PRO A  29      12.703  -4.621   4.118  1.00  2.12           C  
ATOM    377  C   PRO A  29      13.465  -5.233   2.937  1.00  2.12           C  
ATOM    378  O   PRO A  29      14.294  -6.134   3.090  1.00  2.12           O  
ATOM    379  CB  PRO A  29      11.263  -5.152   4.118  1.00  2.12           C  
ATOM    380  CG  PRO A  29      10.432  -4.019   4.647  1.00  2.12           C  
ATOM    381  CD  PRO A  29      11.082  -2.774   4.083  1.00  2.12           C  
ATOM    382  HA  PRO A  29      13.211  -4.833   5.069  1.00  2.12           H  
ATOM    383 1HB  PRO A  29      10.972  -5.453   3.099  1.00  2.12           H  
ATOM    384 2HB  PRO A  29      11.200  -6.053   4.746  1.00  2.12           H  
ATOM    385 1HG  PRO A  29       9.390  -4.128   4.311  1.00  2.12           H  
ATOM    386 2HG  PRO A  29      10.406  -4.042   5.744  1.00  2.12           H  
ATOM    387 1HD  PRO A  29      10.659  -2.509   3.102  1.00  2.12           H  
ATOM    388 2HD  PRO A  29      10.963  -1.995   4.810  1.00  2.12           H  
ATOM    389  N   ARG A  30      13.249  -4.665   1.754  1.00  2.24           N  
ATOM    390  CA  ARG A  30      13.839  -5.179   0.535  1.00  2.24           C  
ATOM    391  C   ARG A  30      15.245  -4.665   0.291  1.00  2.24           C  
ATOM    392  O   ARG A  30      15.914  -5.088  -0.654  1.00  2.24           O  
ATOM    393  CB  ARG A  30      12.937  -4.881  -0.654  1.00  2.24           C  
ATOM    394  CG  ARG A  30      11.602  -5.646  -0.636  1.00  2.24           C  
ATOM    395  CD  ARG A  30      10.840  -5.390  -1.867  1.00  2.24           C  
ATOM    396  NE  ARG A  30       9.556  -6.082  -1.946  1.00  2.24           N  
ATOM    397  CZ  ARG A  30       9.428  -7.387  -2.292  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      10.501  -8.122  -2.472  1.00  2.24           N  
ATOM    399  NH2 ARG A  30       8.235  -7.923  -2.460  1.00  2.24           N  
ATOM    400  H   ARG A  30      12.610  -3.888   1.681  1.00  2.24           H  
ATOM    401  HA  ARG A  30      13.894  -6.263   0.626  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      12.712  -3.823  -0.699  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      13.453  -5.140  -1.580  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      11.792  -6.717  -0.560  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      11.003  -5.318   0.216  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      10.636  -4.329  -1.918  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      11.430  -5.689  -2.720  1.00  2.24           H  
ATOM    408  HE  ARG A  30       8.680  -5.530  -1.801  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      11.413  -7.710  -2.347  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      10.406  -9.089  -2.734  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30       7.399  -7.328  -2.408  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30       8.146  -8.884  -2.727  1.00  2.24           H  
ATOM    413  N   ALA A  31      15.741  -3.802   1.173  1.00  2.47           N  
ATOM    414  CA  ALA A  31      17.099  -3.294   1.062  1.00  2.47           C  
ATOM    415  C   ALA A  31      18.087  -4.446   1.187  1.00  2.47           C  
ATOM    416  O   ALA A  31      19.222  -4.351   0.735  1.00  2.47           O  
ATOM    417  CB  ALA A  31      17.387  -2.249   2.120  1.00  2.47           C  
ATOM    418  H   ALA A  31      15.178  -3.479   1.960  1.00  2.47           H  
ATOM    419  HA  ALA A  31      17.215  -2.843   0.080  1.00  2.47           H  
ATOM    420 1HB  ALA A  31      18.403  -1.878   2.003  1.00  2.47           H  
ATOM    421 2HB  ALA A  31      16.690  -1.427   2.012  1.00  2.47           H  
ATOM    422 3HB  ALA A  31      17.271  -2.691   3.110  1.00  2.47           H  
ATOM    423  N   LYS A  32      17.655  -5.543   1.820  1.00  2.78           N  
ATOM    424  CA  LYS A  32      18.515  -6.692   2.029  1.00  2.78           C  
ATOM    425  C   LYS A  32      18.495  -7.677   0.853  1.00  2.78           C  
ATOM    426  O   LYS A  32      19.147  -8.721   0.911  1.00  2.78           O  
ATOM    427  CB  LYS A  32      18.122  -7.400   3.323  1.00  2.78           C  
ATOM    428  CG  LYS A  32      18.368  -6.567   4.582  1.00  2.78           C  
ATOM    429  CD  LYS A  32      18.018  -7.341   5.849  1.00  2.78           C  
ATOM    430  CE  LYS A  32      18.279  -6.507   7.100  1.00  2.78           C  
ATOM    431  NZ  LYS A  32      17.932  -7.250   8.345  1.00  2.78           N  
ATOM    432  H   LYS A  32      16.691  -5.591   2.171  1.00  2.78           H  
ATOM    433  HA  LYS A  32      19.539  -6.333   2.134  1.00  2.78           H  
ATOM    434 1HB  LYS A  32      17.057  -7.647   3.287  1.00  2.78           H  
ATOM    435 2HB  LYS A  32      18.675  -8.333   3.414  1.00  2.78           H  
ATOM    436 1HG  LYS A  32      19.416  -6.266   4.621  1.00  2.78           H  
ATOM    437 2HG  LYS A  32      17.752  -5.666   4.537  1.00  2.78           H  
ATOM    438 1HD  LYS A  32      16.963  -7.620   5.822  1.00  2.78           H  
ATOM    439 2HD  LYS A  32      18.616  -8.250   5.898  1.00  2.78           H  
ATOM    440 1HE  LYS A  32      19.333  -6.235   7.134  1.00  2.78           H  
ATOM    441 2HE  LYS A  32      17.679  -5.598   7.054  1.00  2.78           H  
ATOM    442 1HZ  LYS A  32      18.118  -6.666   9.148  1.00  2.78           H  
ATOM    443 2HZ  LYS A  32      16.953  -7.498   8.328  1.00  2.78           H  
ATOM    444 3HZ  LYS A  32      18.490  -8.089   8.402  1.00  2.78           H  
ATOM    445  N   LYS A  33      17.733  -7.370  -0.203  1.00  3.16           N  
ATOM    446  CA  LYS A  33      17.638  -8.252  -1.364  1.00  3.16           C  
ATOM    447  C   LYS A  33      18.876  -8.221  -2.254  1.00  3.16           C  
ATOM    448  O   LYS A  33      19.321  -9.262  -2.741  1.00  3.16           O  
ATOM    449  CB  LYS A  33      16.442  -7.878  -2.241  1.00  3.16           C  
ATOM    450  CG  LYS A  33      16.274  -8.786  -3.466  1.00  3.16           C  
ATOM    451  CD  LYS A  33      15.053  -8.422  -4.313  1.00  3.16           C  
ATOM    452  CE  LYS A  33      14.957  -9.344  -5.537  1.00  3.16           C  
ATOM    453  NZ  LYS A  33      13.807  -9.001  -6.420  1.00  3.16           N  
ATOM    454  H   LYS A  33      17.204  -6.499  -0.218  1.00  3.16           H  
ATOM    455  HA  LYS A  33      17.510  -9.273  -1.007  1.00  3.16           H  
ATOM    456 1HB  LYS A  33      15.525  -7.913  -1.650  1.00  3.16           H  
ATOM    457 2HB  LYS A  33      16.559  -6.852  -2.595  1.00  3.16           H  
ATOM    458 1HG  LYS A  33      17.167  -8.711  -4.087  1.00  3.16           H  
ATOM    459 2HG  LYS A  33      16.177  -9.818  -3.133  1.00  3.16           H  
ATOM    460 1HD  LYS A  33      14.148  -8.521  -3.714  1.00  3.16           H  
ATOM    461 2HD  LYS A  33      15.136  -7.385  -4.647  1.00  3.16           H  
ATOM    462 1HE  LYS A  33      15.879  -9.263  -6.112  1.00  3.16           H  
ATOM    463 2HE  LYS A  33      14.843 -10.372  -5.196  1.00  3.16           H  
ATOM    464 1HZ  LYS A  33      13.788  -9.633  -7.208  1.00  3.16           H  
ATOM    465 2HZ  LYS A  33      12.944  -9.082  -5.906  1.00  3.16           H  
ATOM    466 3HZ  LYS A  33      13.909  -8.053  -6.754  1.00  3.16           H  
ATOM    467  N   SER A  34      19.389  -7.024  -2.525  1.00  3.55           N  
ATOM    468  CA  SER A  34      20.498  -6.866  -3.457  1.00  3.55           C  
ATOM    469  C   SER A  34      21.406  -5.678  -3.120  1.00  3.55           C  
ATOM    470  O   SER A  34      21.328  -5.084  -2.045  1.00  3.55           O  
ATOM    471  CB  SER A  34      19.962  -6.739  -4.882  1.00  3.55           C  
ATOM    472  OG  SER A  34      21.001  -6.846  -5.822  1.00  3.55           O  
ATOM    473  H   SER A  34      18.995  -6.210  -2.075  1.00  3.55           H  
ATOM    474  HA  SER A  34      21.107  -7.770  -3.408  1.00  3.55           H  
ATOM    475 1HB  SER A  34      19.227  -7.524  -5.062  1.00  3.55           H  
ATOM    476 2HB  SER A  34      19.455  -5.781  -4.999  1.00  3.55           H  
ATOM    477  HG  SER A  34      20.573  -6.886  -6.685  1.00  3.55           H  
ATOM    478  N   GLY A  35      22.280  -5.335  -4.064  1.00  3.94           N  
ATOM    479  CA  GLY A  35      23.293  -4.291  -3.905  1.00  3.94           C  
ATOM    480  C   GLY A  35      22.725  -2.872  -3.906  1.00  3.94           C  
ATOM    481  O   GLY A  35      23.021  -2.050  -4.782  1.00  3.94           O  
ATOM    482  H   GLY A  35      22.228  -5.858  -4.926  1.00  3.94           H  
ATOM    483 1HA  GLY A  35      23.831  -4.459  -2.971  1.00  3.94           H  
ATOM    484 2HA  GLY A  35      24.027  -4.384  -4.705  1.00  3.94           H  
ATOM    485  N   VAL A  36      21.926  -2.563  -2.900  1.00  4.30           N  
ATOM    486  CA  VAL A  36      21.352  -1.237  -2.845  1.00  4.30           C  
ATOM    487  C   VAL A  36      22.361  -0.247  -2.309  1.00  4.30           C  
ATOM    488  O   VAL A  36      22.528  -0.078  -1.101  1.00  4.30           O  
ATOM    489  CB  VAL A  36      20.094  -1.198  -1.966  1.00  4.30           C  
ATOM    490  CG1 VAL A  36      19.559   0.210  -1.944  1.00  4.30           C  
ATOM    491  CG2 VAL A  36      19.041  -2.160  -2.524  1.00  4.30           C  
ATOM    492  H   VAL A  36      21.708  -3.281  -2.211  1.00  4.30           H  
ATOM    493  HA  VAL A  36      21.070  -0.936  -3.855  1.00  4.30           H  
ATOM    494  HB  VAL A  36      20.353  -1.481  -0.942  1.00  4.30           H  
ATOM    495 1HG1 VAL A  36      18.672   0.261  -1.316  1.00  4.30           H  
ATOM    496 2HG1 VAL A  36      20.324   0.877  -1.557  1.00  4.30           H  
ATOM    497 3HG1 VAL A  36      19.321   0.500  -2.943  1.00  4.30           H  
ATOM    498 1HG2 VAL A  36      18.150  -2.125  -1.908  1.00  4.30           H  
ATOM    499 2HG2 VAL A  36      18.782  -1.874  -3.543  1.00  4.30           H  
ATOM    500 3HG2 VAL A  36      19.442  -3.176  -2.523  1.00  4.30           H  
ATOM    501  N   LYS A  37      23.024   0.401  -3.249  1.00  4.64           N  
ATOM    502  CA  LYS A  37      24.069   1.369  -2.977  1.00  4.64           C  
ATOM    503  C   LYS A  37      23.498   2.764  -2.808  1.00  4.64           C  
ATOM    504  O   LYS A  37      22.422   3.076  -3.321  1.00  4.64           O  
ATOM    505  CB  LYS A  37      25.112   1.360  -4.094  1.00  4.64           C  
ATOM    506  CG  LYS A  37      25.884   0.052  -4.214  1.00  4.64           C  
ATOM    507  CD  LYS A  37      26.919   0.115  -5.323  1.00  4.64           C  
ATOM    508  CE  LYS A  37      27.677  -1.198  -5.444  1.00  4.64           C  
ATOM    509  NZ  LYS A  37      28.690  -1.155  -6.536  1.00  4.64           N  
ATOM    510  H   LYS A  37      22.824   0.119  -4.206  1.00  4.64           H  
ATOM    511  HA  LYS A  37      24.558   1.095  -2.042  1.00  4.64           H  
ATOM    512 1HB  LYS A  37      24.620   1.545  -5.048  1.00  4.64           H  
ATOM    513 2HB  LYS A  37      25.826   2.167  -3.931  1.00  4.64           H  
ATOM    514 1HG  LYS A  37      26.383  -0.163  -3.269  1.00  4.64           H  
ATOM    515 2HG  LYS A  37      25.191  -0.756  -4.428  1.00  4.64           H  
ATOM    516 1HD  LYS A  37      26.420   0.325  -6.270  1.00  4.64           H  
ATOM    517 2HD  LYS A  37      27.627   0.918  -5.119  1.00  4.64           H  
ATOM    518 1HE  LYS A  37      28.182  -1.405  -4.501  1.00  4.64           H  
ATOM    519 2HE  LYS A  37      26.968  -2.000  -5.649  1.00  4.64           H  
ATOM    520 1HZ  LYS A  37      29.171  -2.042  -6.585  1.00  4.64           H  
ATOM    521 2HZ  LYS A  37      28.228  -0.974  -7.416  1.00  4.64           H  
ATOM    522 3HZ  LYS A  37      29.357  -0.421  -6.349  1.00  4.64           H  
ATOM    523  N   VAL A  38      24.249   3.607  -2.117  1.00  5.00           N  
ATOM    524  CA  VAL A  38      23.893   5.003  -1.919  1.00  5.00           C  
ATOM    525  C   VAL A  38      24.955   5.886  -2.559  1.00  5.00           C  
ATOM    526  O   VAL A  38      26.150   5.633  -2.407  1.00  5.00           O  
ATOM    527  CB  VAL A  38      23.756   5.308  -0.418  1.00  5.00           C  
ATOM    528  CG1 VAL A  38      23.428   6.776  -0.200  1.00  5.00           C  
ATOM    529  CG2 VAL A  38      22.670   4.424   0.165  1.00  5.00           C  
ATOM    530  H   VAL A  38      25.111   3.269  -1.715  1.00  5.00           H  
ATOM    531  HA  VAL A  38      22.936   5.198  -2.404  1.00  5.00           H  
ATOM    532  HB  VAL A  38      24.704   5.105   0.080  1.00  5.00           H  
ATOM    533 1HG1 VAL A  38      23.341   6.974   0.867  1.00  5.00           H  
ATOM    534 2HG1 VAL A  38      24.221   7.396  -0.613  1.00  5.00           H  
ATOM    535 3HG1 VAL A  38      22.487   7.015  -0.691  1.00  5.00           H  
ATOM    536 1HG2 VAL A  38      22.573   4.625   1.228  1.00  5.00           H  
ATOM    537 2HG2 VAL A  38      21.723   4.633  -0.335  1.00  5.00           H  
ATOM    538 3HG2 VAL A  38      22.928   3.375   0.020  1.00  5.00           H  
ATOM    539  N   ALA A  39      24.526   6.891  -3.317  1.00  5.39           N  
ATOM    540  CA  ALA A  39      25.470   7.770  -3.989  1.00  5.39           C  
ATOM    541  C   ALA A  39      26.371   8.461  -2.967  1.00  5.39           C  
ATOM    542  O   ALA A  39      25.889   8.830  -1.901  1.00  5.39           O  
ATOM    543  CB  ALA A  39      24.726   8.821  -4.797  1.00  5.39           C  
ATOM    544  H   ALA A  39      23.532   7.044  -3.417  1.00  5.39           H  
ATOM    545  HA  ALA A  39      26.064   7.149  -4.651  1.00  5.39           H  
ATOM    546 1HB  ALA A  39      25.430   9.466  -5.315  1.00  5.39           H  
ATOM    547 2HB  ALA A  39      24.084   8.330  -5.528  1.00  5.39           H  
ATOM    548 3HB  ALA A  39      24.114   9.426  -4.126  1.00  5.39           H  
ATOM    549  N   PRO A  40      27.668   8.680  -3.269  1.00  5.78           N  
ATOM    550  CA  PRO A  40      28.642   9.360  -2.420  1.00  5.78           C  
ATOM    551  C   PRO A  40      28.335  10.847  -2.196  1.00  5.78           C  
ATOM    552  O   PRO A  40      28.760  11.424  -1.193  1.00  5.78           O  
ATOM    553  CB  PRO A  40      29.943   9.156  -3.205  1.00  5.78           C  
ATOM    554  CG  PRO A  40      29.522   8.949  -4.638  1.00  5.78           C  
ATOM    555  CD  PRO A  40      28.218   8.214  -4.561  1.00  5.78           C  
ATOM    556  HA  PRO A  40      28.693   8.836  -1.455  1.00  5.78           H  
ATOM    557 1HB  PRO A  40      30.577  10.026  -3.093  1.00  5.78           H  
ATOM    558 2HB  PRO A  40      30.507   8.308  -2.790  1.00  5.78           H  
ATOM    559 1HG  PRO A  40      29.435   9.926  -5.139  1.00  5.78           H  
ATOM    560 2HG  PRO A  40      30.301   8.387  -5.176  1.00  5.78           H  
ATOM    561 1HD  PRO A  40      27.604   8.529  -5.411  1.00  5.78           H  
ATOM    562 2HD  PRO A  40      28.388   7.124  -4.537  1.00  5.78           H  
ATOM    563  N   THR A  41      27.541  11.432  -3.100  1.00  6.13           N  
ATOM    564  CA  THR A  41      27.129  12.846  -3.113  1.00  6.13           C  
ATOM    565  C   THR A  41      28.323  13.800  -3.128  1.00  6.13           C  
ATOM    566  O   THR A  41      29.486  13.402  -3.132  1.00  6.13           O  
ATOM    567  CB  THR A  41      26.280  13.265  -1.890  1.00  6.13           C  
ATOM    568  OG1 THR A  41      27.115  13.371  -0.720  1.00  6.13           O  
ATOM    569  CG2 THR A  41      25.188  12.227  -1.637  1.00  6.13           C  
ATOM    570  H   THR A  41      27.215  10.864  -3.866  1.00  6.13           H  
ATOM    571  HA  THR A  41      26.545  13.023  -4.015  1.00  6.13           H  
ATOM    572  HB  THR A  41      25.805  14.225  -2.080  1.00  6.13           H  
ATOM    573  HG1 THR A  41      27.716  12.615  -0.677  1.00  6.13           H  
ATOM    574 1HG2 THR A  41      24.590  12.532  -0.780  1.00  6.13           H  
ATOM    575 2HG2 THR A  41      24.549  12.147  -2.516  1.00  6.13           H  
ATOM    576 3HG2 THR A  41      25.633  11.264  -1.431  1.00  6.13           H  
ATOM    577  N   LYS A  42      28.010  15.092  -3.133  1.00  6.37           N  
ATOM    578  CA  LYS A  42      29.002  16.166  -3.105  1.00  6.37           C  
ATOM    579  C   LYS A  42      29.864  16.141  -1.833  1.00  6.37           C  
ATOM    580  O   LYS A  42      30.977  16.679  -1.808  1.00  6.37           O  
ATOM    581  CB  LYS A  42      28.296  17.526  -3.188  1.00  6.37           C  
ATOM    582  CG  LYS A  42      27.486  17.879  -1.924  1.00  6.37           C  
ATOM    583  CD  LYS A  42      26.777  19.220  -2.029  1.00  6.37           C  
ATOM    584  CE  LYS A  42      25.906  19.500  -0.779  1.00  6.37           C  
ATOM    585  NZ  LYS A  42      26.717  19.690   0.483  1.00  6.37           N  
ATOM    586  H   LYS A  42      27.036  15.348  -3.142  1.00  6.37           H  
ATOM    587  HA  LYS A  42      29.662  16.050  -3.964  1.00  6.37           H  
ATOM    588 1HB  LYS A  42      29.035  18.311  -3.340  1.00  6.37           H  
ATOM    589 2HB  LYS A  42      27.619  17.539  -4.041  1.00  6.37           H  
ATOM    590 1HG  LYS A  42      26.759  17.095  -1.712  1.00  6.37           H  
ATOM    591 2HG  LYS A  42      28.169  17.941  -1.084  1.00  6.37           H  
ATOM    592 1HD  LYS A  42      27.519  20.013  -2.127  1.00  6.37           H  
ATOM    593 2HD  LYS A  42      26.143  19.227  -2.913  1.00  6.37           H  
ATOM    594 1HE  LYS A  42      25.322  20.400  -0.958  1.00  6.37           H  
ATOM    595 2HE  LYS A  42      25.225  18.661  -0.631  1.00  6.37           H  
ATOM    596 1HZ  LYS A  42      26.100  19.866   1.254  1.00  6.37           H  
ATOM    597 2HZ  LYS A  42      27.280  18.845   0.710  1.00  6.37           H  
ATOM    598 3HZ  LYS A  42      27.340  20.464   0.372  1.00  6.37           H  
ATOM    599  N   ASP A  43      29.393  15.466  -0.778  1.00  6.50           N  
ATOM    600  CA  ASP A  43      30.101  15.486   0.490  1.00  6.50           C  
ATOM    601  C   ASP A  43      31.210  14.449   0.509  1.00  6.50           C  
ATOM    602  O   ASP A  43      31.958  14.329   1.476  1.00  6.50           O  
ATOM    603  CB  ASP A  43      29.132  15.284   1.654  1.00  6.50           C  
ATOM    604  CG  ASP A  43      28.133  16.470   1.809  1.00  6.50           C  
ATOM    605  OD1 ASP A  43      28.391  17.541   1.271  1.00  6.50           O  
ATOM    606  OD2 ASP A  43      27.132  16.294   2.448  1.00  6.50           O  
ATOM    607  H   ASP A  43      28.519  14.937  -0.837  1.00  6.50           H  
ATOM    608  HA  ASP A  43      30.560  16.468   0.613  1.00  6.50           H  
ATOM    609 1HB  ASP A  43      28.564  14.363   1.497  1.00  6.50           H  
ATOM    610 2HB  ASP A  43      29.696  15.174   2.584  1.00  6.50           H  
ATOM    611  N   ASP A  44      31.397  13.757  -0.613  1.00  6.61           N  
ATOM    612  CA  ASP A  44      32.478  12.801  -0.756  1.00  6.61           C  
ATOM    613  C   ASP A  44      33.801  13.527  -0.557  1.00  6.61           C  
ATOM    614  O   ASP A  44      34.772  12.953  -0.078  1.00  6.61           O  
ATOM    615  CB  ASP A  44      32.450  12.184  -2.148  1.00  6.61           C  
ATOM    616  CG  ASP A  44      33.334  10.936  -2.333  1.00  6.61           C  
ATOM    617  OD1 ASP A  44      33.067   9.936  -1.705  1.00  6.61           O  
ATOM    618  OD2 ASP A  44      34.252  10.994  -3.118  1.00  6.61           O  
ATOM    619  H   ASP A  44      30.752  13.862  -1.401  1.00  6.61           H  
ATOM    620  HA  ASP A  44      32.373  12.021   0.001  1.00  6.61           H  
ATOM    621 1HB  ASP A  44      31.424  11.940  -2.388  1.00  6.61           H  
ATOM    622 2HB  ASP A  44      32.766  12.936  -2.871  1.00  6.61           H  
ATOM    623  N   LYS A  45      33.849  14.819  -0.901  1.00  6.76           N  
ATOM    624  CA  LYS A  45      35.084  15.583  -0.769  1.00  6.76           C  
ATOM    625  C   LYS A  45      35.593  15.649   0.682  1.00  6.76           C  
ATOM    626  O   LYS A  45      36.766  15.949   0.911  1.00  6.76           O  
ATOM    627  CB  LYS A  45      34.886  16.999  -1.314  1.00  6.76           C  
ATOM    628  CG  LYS A  45      33.959  17.865  -0.481  1.00  6.76           C  
ATOM    629  CD  LYS A  45      33.742  19.228  -1.113  1.00  6.76           C  
ATOM    630  CE  LYS A  45      32.842  20.094  -0.245  1.00  6.76           C  
ATOM    631  NZ  LYS A  45      32.611  21.433  -0.853  1.00  6.76           N  
ATOM    632  H   LYS A  45      33.007  15.284  -1.252  1.00  6.76           H  
ATOM    633  HA  LYS A  45      35.851  15.088  -1.365  1.00  6.76           H  
ATOM    634 1HB  LYS A  45      35.848  17.502  -1.380  1.00  6.76           H  
ATOM    635 2HB  LYS A  45      34.470  16.945  -2.320  1.00  6.76           H  
ATOM    636 1HG  LYS A  45      32.999  17.364  -0.344  1.00  6.76           H  
ATOM    637 2HG  LYS A  45      34.411  18.018   0.492  1.00  6.76           H  
ATOM    638 1HD  LYS A  45      34.700  19.726  -1.249  1.00  6.76           H  
ATOM    639 2HD  LYS A  45      33.272  19.099  -2.088  1.00  6.76           H  
ATOM    640 1HE  LYS A  45      31.881  19.589  -0.117  1.00  6.76           H  
ATOM    641 2HE  LYS A  45      33.305  20.221   0.736  1.00  6.76           H  
ATOM    642 1HZ  LYS A  45      32.010  21.976  -0.249  1.00  6.76           H  
ATOM    643 2HZ  LYS A  45      33.494  21.910  -0.966  1.00  6.76           H  
ATOM    644 3HZ  LYS A  45      32.171  21.316  -1.755  1.00  6.76           H  
ATOM    645  N   GLU A  46      34.706  15.409   1.662  1.00  7.03           N  
ATOM    646  CA  GLU A  46      35.066  15.451   3.072  1.00  7.03           C  
ATOM    647  C   GLU A  46      35.357  14.055   3.643  1.00  7.03           C  
ATOM    648  O   GLU A  46      35.598  13.911   4.843  1.00  7.03           O  
ATOM    649  CB  GLU A  46      33.947  16.113   3.888  1.00  7.03           C  
ATOM    650  CG  GLU A  46      33.674  17.575   3.520  1.00  7.03           C  
ATOM    651  CD  GLU A  46      32.636  18.256   4.394  1.00  7.03           C  
ATOM    652  OE1 GLU A  46      32.100  17.625   5.276  1.00  7.03           O  
ATOM    653  OE2 GLU A  46      32.391  19.420   4.172  1.00  7.03           O  
ATOM    654  H   GLU A  46      33.749  15.146   1.428  1.00  7.03           H  
ATOM    655  HA  GLU A  46      35.969  16.050   3.176  1.00  7.03           H  
ATOM    656 1HB  GLU A  46      33.018  15.555   3.742  1.00  7.03           H  
ATOM    657 2HB  GLU A  46      34.193  16.068   4.948  1.00  7.03           H  
ATOM    658 1HG  GLU A  46      34.606  18.137   3.562  1.00  7.03           H  
ATOM    659 2HG  GLU A  46      33.315  17.594   2.496  1.00  7.03           H  
ATOM    660  N   ASP A  47      35.311  13.022   2.795  1.00  7.45           N  
ATOM    661  CA  ASP A  47      35.504  11.644   3.236  1.00  7.45           C  
ATOM    662  C   ASP A  47      36.975  11.367   3.614  1.00  7.45           C  
ATOM    663  O   ASP A  47      37.836  11.363   2.737  1.00  7.45           O  
ATOM    664  CB  ASP A  47      35.033  10.668   2.146  1.00  7.45           C  
ATOM    665  CG  ASP A  47      35.097   9.186   2.551  1.00  7.45           C  
ATOM    666  OD1 ASP A  47      36.050   8.798   3.200  1.00  7.45           O  
ATOM    667  OD2 ASP A  47      34.181   8.462   2.239  1.00  7.45           O  
ATOM    668  H   ASP A  47      35.124  13.187   1.807  1.00  7.45           H  
ATOM    669  HA  ASP A  47      34.844  11.508   4.081  1.00  7.45           H  
ATOM    670 1HB  ASP A  47      34.005  10.911   1.865  1.00  7.45           H  
ATOM    671 2HB  ASP A  47      35.634  10.812   1.249  1.00  7.45           H  
ATOM    672  N   PRO A  48      37.285  11.031   4.891  1.00  7.98           N  
ATOM    673  CA  PRO A  48      38.620  10.858   5.454  1.00  7.98           C  
ATOM    674  C   PRO A  48      39.415   9.707   4.838  1.00  7.98           C  
ATOM    675  O   PRO A  48      40.627   9.615   5.040  1.00  7.98           O  
ATOM    676  CB  PRO A  48      38.335  10.596   6.941  1.00  7.98           C  
ATOM    677  CG  PRO A  48      36.945  10.027   6.976  1.00  7.98           C  
ATOM    678  CD  PRO A  48      36.204  10.721   5.860  1.00  7.98           C  
ATOM    679  HA  PRO A  48      39.173  11.801   5.332  1.00  7.98           H  
ATOM    680 1HB  PRO A  48      39.084   9.895   7.341  1.00  7.98           H  
ATOM    681 2HB  PRO A  48      38.430  11.531   7.512  1.00  7.98           H  
ATOM    682 1HG  PRO A  48      36.987   8.933   6.829  1.00  7.98           H  
ATOM    683 2HG  PRO A  48      36.488  10.200   7.960  1.00  7.98           H  
ATOM    684 1HD  PRO A  48      35.494   9.989   5.443  1.00  7.98           H  
ATOM    685 2HD  PRO A  48      35.719  11.644   6.218  1.00  7.98           H  
ATOM    686  N   GLU A  49      38.739   8.800   4.126  1.00  8.56           N  
ATOM    687  CA  GLU A  49      39.436   7.689   3.490  1.00  8.56           C  
ATOM    688  C   GLU A  49      40.222   8.196   2.278  1.00  8.56           C  
ATOM    689  O   GLU A  49      41.230   7.601   1.862  1.00  8.56           O  
ATOM    690  CB  GLU A  49      38.459   6.578   3.093  1.00  8.56           C  
ATOM    691  CG  GLU A  49      37.809   5.835   4.290  1.00  8.56           C  
ATOM    692  CD  GLU A  49      38.785   4.981   5.110  1.00  8.56           C  
ATOM    693  OE1 GLU A  49      39.470   4.172   4.522  1.00  8.56           O  
ATOM    694  OE2 GLU A  49      38.859   5.150   6.321  1.00  8.56           O  
ATOM    695  H   GLU A  49      37.730   8.893   3.958  1.00  8.56           H  
ATOM    696  HA  GLU A  49      40.132   7.272   4.204  1.00  8.56           H  
ATOM    697 1HB  GLU A  49      37.660   7.000   2.482  1.00  8.56           H  
ATOM    698 2HB  GLU A  49      38.979   5.841   2.483  1.00  8.56           H  
ATOM    699 1HG  GLU A  49      37.359   6.583   4.946  1.00  8.56           H  
ATOM    700 2HG  GLU A  49      37.008   5.202   3.911  1.00  8.56           H  
ATOM    701  N   LEU A  50      39.740   9.277   1.668  1.00  9.06           N  
ATOM    702  CA  LEU A  50      40.393   9.771   0.480  1.00  9.06           C  
ATOM    703  C   LEU A  50      41.727  10.339   0.906  1.00  9.06           C  
ATOM    704  O   LEU A  50      41.812  11.094   1.871  1.00  9.06           O  
ATOM    705  CB  LEU A  50      39.521  10.829  -0.188  1.00  9.06           C  
ATOM    706  CG  LEU A  50      38.168  10.303  -0.679  1.00  9.06           C  
ATOM    707  CD1 LEU A  50      37.342  11.451  -1.224  1.00  9.06           C  
ATOM    708  CD2 LEU A  50      38.394   9.234  -1.727  1.00  9.06           C  
ATOM    709  H   LEU A  50      38.940   9.781   2.057  1.00  9.06           H  
ATOM    710  HA  LEU A  50      40.559   8.946  -0.213  1.00  9.06           H  
ATOM    711 1HB  LEU A  50      39.323  11.625   0.535  1.00  9.06           H  
ATOM    712 2HB  LEU A  50      40.060  11.251  -1.035  1.00  9.06           H  
ATOM    713  HG  LEU A  50      37.622   9.873   0.166  1.00  9.06           H  
ATOM    714 1HD1 LEU A  50      36.366  11.078  -1.553  1.00  9.06           H  
ATOM    715 2HD1 LEU A  50      37.195  12.193  -0.436  1.00  9.06           H  
ATOM    716 3HD1 LEU A  50      37.854  11.910  -2.063  1.00  9.06           H  
ATOM    717 1HD2 LEU A  50      37.426   8.853  -2.066  1.00  9.06           H  
ATOM    718 2HD2 LEU A  50      38.934   9.659  -2.572  1.00  9.06           H  
ATOM    719 3HD2 LEU A  50      38.976   8.419  -1.293  1.00  9.06           H  
ATOM    720  N   MET A  51      42.780   9.950   0.204  1.00  9.53           N  
ATOM    721  CA  MET A  51      44.141  10.353   0.547  1.00  9.53           C  
ATOM    722  C   MET A  51      44.520  10.024   2.003  1.00  9.53           C  
ATOM    723  O   MET A  51      45.400  10.661   2.586  1.00  9.53           O  
ATOM    724  CB  MET A  51      44.361  11.836   0.266  1.00  9.53           C  
ATOM    725  CG  MET A  51      44.263  12.201  -1.193  1.00  9.53           C  
ATOM    726  SD  MET A  51      45.515  11.344  -2.172  1.00  9.53           S  
ATOM    727  CE  MET A  51      47.006  12.184  -1.638  1.00  9.53           C  
ATOM    728  H   MET A  51      42.634   9.337  -0.585  1.00  9.53           H  
ATOM    729  HA  MET A  51      44.817   9.793  -0.096  1.00  9.53           H  
ATOM    730 1HB  MET A  51      43.642  12.437   0.819  1.00  9.53           H  
ATOM    731 2HB  MET A  51      45.354  12.122   0.612  1.00  9.53           H  
ATOM    732 1HG  MET A  51      43.279  11.935  -1.576  1.00  9.53           H  
ATOM    733 2HG  MET A  51      44.402  13.274  -1.312  1.00  9.53           H  
ATOM    734 1HE  MET A  51      47.868  11.758  -2.153  1.00  9.53           H  
ATOM    735 2HE  MET A  51      46.929  13.246  -1.873  1.00  9.53           H  
ATOM    736 3HE  MET A  51      47.130  12.061  -0.564  1.00  9.53           H  
ATOM    737  N   LYS A  52      43.941   8.964   2.564  1.00 10.05           N  
ATOM    738  CA  LYS A  52      44.246   8.539   3.928  1.00 10.05           C  
ATOM    739  C   LYS A  52      45.702   8.163   4.222  1.00 10.05           C  
ATOM    740  O   LYS A  52      46.196   8.429   5.315  1.00 10.05           O  
ATOM    741  CB  LYS A  52      43.354   7.366   4.294  1.00 10.05           C  
ATOM    742  CG  LYS A  52      43.465   6.851   5.710  1.00 10.05           C  
ATOM    743  CD  LYS A  52      42.415   5.770   5.922  1.00 10.05           C  
ATOM    744  CE  LYS A  52      42.402   5.200   7.319  1.00 10.05           C  
ATOM    745  NZ  LYS A  52      41.335   4.150   7.452  1.00 10.05           N  
ATOM    746  H   LYS A  52      43.187   8.482   2.067  1.00 10.05           H  
ATOM    747  HA  LYS A  52      43.985   9.369   4.585  1.00 10.05           H  
ATOM    748 1HB  LYS A  52      42.338   7.677   4.175  1.00 10.05           H  
ATOM    749 2HB  LYS A  52      43.522   6.538   3.606  1.00 10.05           H  
ATOM    750 1HG  LYS A  52      44.462   6.439   5.880  1.00 10.05           H  
ATOM    751 2HG  LYS A  52      43.292   7.667   6.410  1.00 10.05           H  
ATOM    752 1HD  LYS A  52      41.433   6.194   5.738  1.00 10.05           H  
ATOM    753 2HD  LYS A  52      42.569   4.960   5.209  1.00 10.05           H  
ATOM    754 1HE  LYS A  52      43.370   4.759   7.548  1.00 10.05           H  
ATOM    755 2HE  LYS A  52      42.199   6.001   8.029  1.00 10.05           H  
ATOM    756 1HZ  LYS A  52      41.322   3.782   8.386  1.00 10.05           H  
ATOM    757 2HZ  LYS A  52      40.407   4.564   7.229  1.00 10.05           H  
ATOM    758 3HZ  LYS A  52      41.513   3.404   6.797  1.00 10.05           H  
ATOM    759  N   CYS A  53      46.377   7.501   3.280  1.00 10.56           N  
ATOM    760  CA  CYS A  53      46.635   6.913   1.967  1.00 10.56           C  
ATOM    761  C   CYS A  53      47.108   5.460   2.124  1.00 10.56           C  
ATOM    762  O   CYS A  53      47.585   5.091   3.193  1.00 10.56           O  
ATOM    763  CB  CYS A  53      47.802   7.640   1.262  1.00 10.56           C  
ATOM    764  SG  CYS A  53      47.609   9.387   0.886  1.00 10.56           S  
ATOM    765  H   CYS A  53      45.498   7.715   2.822  1.00 10.56           H  
ATOM    766  HA  CYS A  53      45.726   6.987   1.383  1.00 10.56           H  
ATOM    767 1HB  CYS A  53      48.675   7.557   1.914  1.00 10.56           H  
ATOM    768 2HB  CYS A  53      48.067   7.141   0.342  1.00 10.56           H  
ATOM    769  HG  CYS A  53      46.910   9.740   1.987  1.00 10.56           H  
ATOM    770  N   PRO A  54      47.007   4.615   1.070  1.00 10.97           N  
ATOM    771  CA  PRO A  54      47.555   3.260   0.987  1.00 10.97           C  
ATOM    772  C   PRO A  54      49.068   3.196   1.205  1.00 10.97           C  
ATOM    773  O   PRO A  54      49.609   2.142   1.539  1.00 10.97           O  
ATOM    774  CB  PRO A  54      47.211   2.848  -0.448  1.00 10.97           C  
ATOM    775  CG  PRO A  54      46.001   3.668  -0.812  1.00 10.97           C  
ATOM    776  CD  PRO A  54      46.194   4.993  -0.119  1.00 10.97           C  
ATOM    777  HA  PRO A  54      47.034   2.618   1.715  1.00 10.97           H  
ATOM    778 1HB  PRO A  54      48.071   3.040  -1.106  1.00 10.97           H  
ATOM    779 2HB  PRO A  54      47.020   1.765  -0.489  1.00 10.97           H  
ATOM    780 1HG  PRO A  54      45.933   3.770  -1.908  1.00 10.97           H  
ATOM    781 2HG  PRO A  54      45.085   3.152  -0.489  1.00 10.97           H  
ATOM    782 1HD  PRO A  54      46.725   5.690  -0.777  1.00 10.97           H  
ATOM    783 2HD  PRO A  54      45.196   5.345   0.161  1.00 10.97           H  
ATOM    784  N   VAL A  55      49.746   4.319   0.987  1.00 11.13           N  
ATOM    785  CA  VAL A  55      51.183   4.412   1.152  1.00 11.13           C  
ATOM    786  C   VAL A  55      51.549   5.316   2.336  1.00 11.13           C  
ATOM    787  O   VAL A  55      51.481   6.536   2.194  1.00 11.13           O  
ATOM    788  CB  VAL A  55      51.805   5.002  -0.114  1.00 11.13           C  
ATOM    789  CG1 VAL A  55      53.301   5.135   0.065  1.00 11.13           C  
ATOM    790  CG2 VAL A  55      51.474   4.112  -1.287  1.00 11.13           C  
ATOM    791  H   VAL A  55      49.246   5.144   0.702  1.00 11.13           H  
ATOM    792  HA  VAL A  55      51.578   3.410   1.260  1.00 11.13           H  
ATOM    793  HB  VAL A  55      51.398   5.988  -0.290  1.00 11.13           H  
ATOM    794 1HG1 VAL A  55      53.737   5.562  -0.838  1.00 11.13           H  
ATOM    795 2HG1 VAL A  55      53.505   5.786   0.902  1.00 11.13           H  
ATOM    796 3HG1 VAL A  55      53.734   4.152   0.249  1.00 11.13           H  
ATOM    797 1HG2 VAL A  55      51.910   4.530  -2.194  1.00 11.13           H  
ATOM    798 2HG2 VAL A  55      51.883   3.115  -1.113  1.00 11.13           H  
ATOM    799 3HG2 VAL A  55      50.395   4.045  -1.404  1.00 11.13           H  
ATOM    800  N   PRO A  56      52.045   4.763   3.466  1.00 10.88           N  
ATOM    801  CA  PRO A  56      52.398   5.457   4.707  1.00 10.88           C  
ATOM    802  C   PRO A  56      53.355   6.630   4.509  1.00 10.88           C  
ATOM    803  O   PRO A  56      53.334   7.600   5.268  1.00 10.88           O  
ATOM    804  CB  PRO A  56      53.079   4.348   5.518  1.00 10.88           C  
ATOM    805  CG  PRO A  56      52.453   3.077   5.022  1.00 10.88           C  
ATOM    806  CD  PRO A  56      52.230   3.296   3.547  1.00 10.88           C  
ATOM    807  HA  PRO A  56      51.475   5.792   5.203  1.00 10.88           H  
ATOM    808 1HB  PRO A  56      54.168   4.380   5.359  1.00 10.88           H  
ATOM    809 2HB  PRO A  56      52.909   4.512   6.591  1.00 10.88           H  
ATOM    810 1HG  PRO A  56      53.113   2.222   5.228  1.00 10.88           H  
ATOM    811 2HG  PRO A  56      51.511   2.887   5.559  1.00 10.88           H  
ATOM    812 1HD  PRO A  56      53.102   2.968   2.960  1.00 10.88           H  
ATOM    813 2HD  PRO A  56      51.307   2.759   3.285  1.00 10.88           H  
ATOM    814  N   GLY A  57      54.168   6.573   3.460  1.00 10.20           N  
ATOM    815  CA  GLY A  57      55.128   7.630   3.160  1.00 10.20           C  
ATOM    816  C   GLY A  57      54.443   8.951   2.801  1.00 10.20           C  
ATOM    817  O   GLY A  57      55.076  10.008   2.802  1.00 10.20           O  
ATOM    818  H   GLY A  57      54.142   5.766   2.857  1.00 10.20           H  
ATOM    819 1HA  GLY A  57      55.780   7.778   4.020  1.00 10.20           H  
ATOM    820 2HA  GLY A  57      55.761   7.314   2.332  1.00 10.20           H  
ATOM    821  N   CYS A  58      53.142   8.893   2.507  1.00  9.22           N  
ATOM    822  CA  CYS A  58      52.361  10.062   2.151  1.00  9.22           C  
ATOM    823  C   CYS A  58      51.770  10.749   3.380  1.00  9.22           C  
ATOM    824  O   CYS A  58      51.071  11.758   3.248  1.00  9.22           O  
ATOM    825  CB  CYS A  58      51.211   9.658   1.249  1.00  9.22           C  
ATOM    826  SG  CYS A  58      51.713   8.936  -0.312  1.00  9.22           S  
ATOM    827  H   CYS A  58      52.666   7.992   2.519  1.00  9.22           H  
ATOM    828  HA  CYS A  58      53.006  10.766   1.626  1.00  9.22           H  
ATOM    829 1HB  CYS A  58      50.594   8.934   1.771  1.00  9.22           H  
ATOM    830 2HB  CYS A  58      50.595  10.527   1.037  1.00  9.22           H  
ATOM    831  HG  CYS A  58      52.067   7.759   0.222  1.00  9.22           H  
ATOM    832  N   VAL A  59      52.005  10.181   4.576  1.00  8.15           N  
ATOM    833  CA  VAL A  59      51.540  10.690   5.880  1.00  8.15           C  
ATOM    834  C   VAL A  59      50.019  10.647   6.100  1.00  8.15           C  
ATOM    835  O   VAL A  59      49.547  10.056   7.070  1.00  8.15           O  
ATOM    836  CB  VAL A  59      52.047  12.131   6.116  1.00  8.15           C  
ATOM    837  CG1 VAL A  59      51.446  12.697   7.402  1.00  8.15           C  
ATOM    838  CG2 VAL A  59      53.566  12.112   6.180  1.00  8.15           C  
ATOM    839  H   VAL A  59      52.569   9.332   4.608  1.00  8.15           H  
ATOM    840  HA  VAL A  59      51.999  10.061   6.645  1.00  8.15           H  
ATOM    841  HB  VAL A  59      51.725  12.776   5.311  1.00  8.15           H  
ATOM    842 1HG1 VAL A  59      51.805  13.713   7.553  1.00  8.15           H  
ATOM    843 2HG1 VAL A  59      50.357  12.710   7.331  1.00  8.15           H  
ATOM    844 3HG1 VAL A  59      51.745  12.077   8.244  1.00  8.15           H  
ATOM    845 1HG2 VAL A  59      53.937  13.123   6.340  1.00  8.15           H  
ATOM    846 2HG2 VAL A  59      53.886  11.472   7.002  1.00  8.15           H  
ATOM    847 3HG2 VAL A  59      53.969  11.722   5.242  1.00  8.15           H  
ATOM    848  N   GLY A  60      49.268  11.298   5.219  1.00  7.23           N  
ATOM    849  CA  GLY A  60      47.814  11.356   5.295  1.00  7.23           C  
ATOM    850  C   GLY A  60      47.338  12.798   5.409  1.00  7.23           C  
ATOM    851  O   GLY A  60      47.402  13.408   6.480  1.00  7.23           O  
ATOM    852  H   GLY A  60      49.745  11.752   4.450  1.00  7.23           H  
ATOM    853 1HA  GLY A  60      47.386  10.895   4.403  1.00  7.23           H  
ATOM    854 2HA  GLY A  60      47.463  10.778   6.149  1.00  7.23           H  
ENDMDL

REMARK ID 641867 DOMAINID 635447 MODEL 3 line_15_sample11
MODEL     3
ATOM      1  N   ASP A   1       8.173   2.664   0.654  1.00  3.73           N  
ATOM      2  CA  ASP A   1       7.646   1.471   0.005  1.00  3.73           C  
ATOM      3  C   ASP A   1       6.928   1.822  -1.283  1.00  3.73           C  
ATOM      4  O   ASP A   1       6.467   2.952  -1.461  1.00  3.73           O  
ATOM      5  CB  ASP A   1       6.663   0.735   0.920  1.00  3.73           C  
ATOM      6  CG  ASP A   1       7.308   0.095   2.153  1.00  3.73           C  
ATOM      7  OD1 ASP A   1       8.491  -0.163   2.132  1.00  3.73           O  
ATOM      8  OD2 ASP A   1       6.597  -0.134   3.104  1.00  3.73           O  
ATOM      9 1H   ASP A   1       9.021   2.434   1.151  1.00  3.73           H  
ATOM     10 2H   ASP A   1       8.372   3.362  -0.049  1.00  3.73           H  
ATOM     11 3H   ASP A   1       7.488   3.025   1.302  1.00  3.73           H  
ATOM     12  HA  ASP A   1       8.477   0.807  -0.234  1.00  3.73           H  
ATOM     13 1HB  ASP A   1       5.897   1.433   1.253  1.00  3.73           H  
ATOM     14 2HB  ASP A   1       6.157  -0.046   0.342  1.00  3.73           H  
ATOM     15  N   LEU A   2       6.830   0.853  -2.180  1.00  3.48           N  
ATOM     16  CA  LEU A   2       6.123   1.052  -3.435  1.00  3.48           C  
ATOM     17  C   LEU A   2       4.748   0.408  -3.360  1.00  3.48           C  
ATOM     18  O   LEU A   2       4.525  -0.512  -2.574  1.00  3.48           O  
ATOM     19  CB  LEU A   2       6.934   0.500  -4.612  1.00  3.48           C  
ATOM     20  CG  LEU A   2       8.343   1.123  -4.766  1.00  3.48           C  
ATOM     21  CD1 LEU A   2       9.096   0.479  -5.927  1.00  3.48           C  
ATOM     22  CD2 LEU A   2       8.191   2.610  -4.988  1.00  3.48           C  
ATOM     23  H   LEU A   2       7.239  -0.056  -1.992  1.00  3.48           H  
ATOM     24  HA  LEU A   2       5.983   2.121  -3.593  1.00  3.48           H  
ATOM     25 1HB  LEU A   2       7.040  -0.584  -4.493  1.00  3.48           H  
ATOM     26 2HB  LEU A   2       6.379   0.695  -5.527  1.00  3.48           H  
ATOM     27  HG  LEU A   2       8.917   0.942  -3.858  1.00  3.48           H  
ATOM     28 1HD1 LEU A   2      10.090   0.924  -6.010  1.00  3.48           H  
ATOM     29 2HD1 LEU A   2       9.193  -0.594  -5.751  1.00  3.48           H  
ATOM     30 3HD1 LEU A   2       8.561   0.650  -6.851  1.00  3.48           H  
ATOM     31 1HD2 LEU A   2       9.175   3.070  -5.090  1.00  3.48           H  
ATOM     32 2HD2 LEU A   2       7.617   2.779  -5.894  1.00  3.48           H  
ATOM     33 3HD2 LEU A   2       7.667   3.056  -4.140  1.00  3.48           H  
ATOM     34  N   LYS A   3       3.813   0.936  -4.128  1.00  3.20           N  
ATOM     35  CA  LYS A   3       2.455   0.412  -4.207  1.00  3.20           C  
ATOM     36  C   LYS A   3       2.161   0.009  -5.639  1.00  3.20           C  
ATOM     37  O   LYS A   3       3.045   0.107  -6.496  1.00  3.20           O  
ATOM     38  CB  LYS A   3       1.444   1.437  -3.694  1.00  3.20           C  
ATOM     39  CG  LYS A   3       1.688   1.880  -2.237  1.00  3.20           C  
ATOM     40  CD  LYS A   3       1.467   0.729  -1.242  1.00  3.20           C  
ATOM     41  CE  LYS A   3       1.658   1.193   0.205  1.00  3.20           C  
ATOM     42  NZ  LYS A   3       1.525   0.066   1.180  1.00  3.20           N  
ATOM     43  H   LYS A   3       4.058   1.721  -4.714  1.00  3.20           H  
ATOM     44  HA  LYS A   3       2.381  -0.486  -3.590  1.00  3.20           H  
ATOM     45 1HB  LYS A   3       1.467   2.322  -4.330  1.00  3.20           H  
ATOM     46 2HB  LYS A   3       0.438   1.021  -3.752  1.00  3.20           H  
ATOM     47 1HG  LYS A   3       2.711   2.245  -2.130  1.00  3.20           H  
ATOM     48 2HG  LYS A   3       1.007   2.693  -1.989  1.00  3.20           H  
ATOM     49 1HD  LYS A   3       0.456   0.337  -1.357  1.00  3.20           H  
ATOM     50 2HD  LYS A   3       2.175  -0.077  -1.451  1.00  3.20           H  
ATOM     51 1HE  LYS A   3       2.652   1.632   0.306  1.00  3.20           H  
ATOM     52 2HE  LYS A   3       0.911   1.951   0.438  1.00  3.20           H  
ATOM     53 1HZ  LYS A   3       1.663   0.413   2.120  1.00  3.20           H  
ATOM     54 2HZ  LYS A   3       0.605  -0.342   1.102  1.00  3.20           H  
ATOM     55 3HZ  LYS A   3       2.226  -0.636   0.977  1.00  3.20           H  
ATOM     56  N   CYS A   4       0.959  -0.498  -5.888  1.00  2.93           N  
ATOM     57  CA  CYS A   4       0.556  -0.825  -7.250  1.00  2.93           C  
ATOM     58  C   CYS A   4      -0.973  -0.791  -7.397  1.00  2.93           C  
ATOM     59  O   CYS A   4      -1.676  -1.015  -6.415  1.00  2.93           O  
ATOM     60  CB  CYS A   4       1.036  -2.220  -7.570  1.00  2.93           C  
ATOM     61  SG  CYS A   4       0.364  -3.409  -6.449  1.00  2.93           S  
ATOM     62  H   CYS A   4       0.298  -0.608  -5.133  1.00  2.93           H  
ATOM     63  HA  CYS A   4       1.042  -0.118  -7.913  1.00  2.93           H  
ATOM     64 1HB  CYS A   4       0.742  -2.501  -8.575  1.00  2.93           H  
ATOM     65 2HB  CYS A   4       2.116  -2.257  -7.516  1.00  2.93           H  
ATOM     66  HG  CYS A   4      -0.909  -3.255  -6.816  1.00  2.93           H  
ATOM     67  N   PRO A   5      -1.509  -0.495  -8.599  1.00  2.67           N  
ATOM     68  CA  PRO A   5      -2.910  -0.598  -8.994  1.00  2.67           C  
ATOM     69  C   PRO A   5      -3.291  -1.930  -9.647  1.00  2.67           C  
ATOM     70  O   PRO A   5      -4.439  -2.124 -10.049  1.00  2.67           O  
ATOM     71  CB  PRO A   5      -3.007   0.528 -10.021  1.00  2.67           C  
ATOM     72  CG  PRO A   5      -1.660   0.487 -10.723  1.00  2.67           C  
ATOM     73  CD  PRO A   5      -0.659   0.136  -9.638  1.00  2.67           C  
ATOM     74  HA  PRO A   5      -3.552  -0.397  -8.123  1.00  2.67           H  
ATOM     75 1HB  PRO A   5      -3.847   0.340 -10.703  1.00  2.67           H  
ATOM     76 2HB  PRO A   5      -3.205   1.486  -9.519  1.00  2.67           H  
ATOM     77 1HG  PRO A   5      -1.678  -0.267 -11.526  1.00  2.67           H  
ATOM     78 2HG  PRO A   5      -1.445   1.454 -11.201  1.00  2.67           H  
ATOM     79 1HD  PRO A   5       0.081  -0.571 -10.036  1.00  2.67           H  
ATOM     80 2HD  PRO A   5      -0.200   1.066  -9.270  1.00  2.67           H  
ATOM     81  N   THR A   6      -2.314  -2.803  -9.834  1.00  2.43           N  
ATOM     82  CA  THR A   6      -2.501  -3.980 -10.673  1.00  2.43           C  
ATOM     83  C   THR A   6      -2.964  -5.230  -9.899  1.00  2.43           C  
ATOM     84  O   THR A   6      -2.349  -5.581  -8.892  1.00  2.43           O  
ATOM     85  CB  THR A   6      -1.201  -4.268 -11.413  1.00  2.43           C  
ATOM     86  OG1 THR A   6      -0.879  -3.148 -12.232  1.00  2.43           O  
ATOM     87  CG2 THR A   6      -1.334  -5.481 -12.279  1.00  2.43           C  
ATOM     88  H   THR A   6      -1.405  -2.625  -9.440  1.00  2.43           H  
ATOM     89  HA  THR A   6      -3.219  -3.710 -11.431  1.00  2.43           H  
ATOM     90  HB  THR A   6      -0.414  -4.419 -10.692  1.00  2.43           H  
ATOM     91  HG1 THR A   6      -1.639  -2.925 -12.778  1.00  2.43           H  
ATOM     92 1HG2 THR A   6      -0.404  -5.658 -12.785  1.00  2.43           H  
ATOM     93 2HG2 THR A   6      -1.584  -6.347 -11.673  1.00  2.43           H  
ATOM     94 3HG2 THR A   6      -2.116  -5.309 -13.006  1.00  2.43           H  
ATOM     95  N   PRO A   7      -4.048  -5.913 -10.317  1.00  2.23           N  
ATOM     96  CA  PRO A   7      -4.553  -7.110  -9.678  1.00  2.23           C  
ATOM     97  C   PRO A   7      -3.467  -8.161  -9.546  1.00  2.23           C  
ATOM     98  O   PRO A   7      -2.664  -8.356 -10.452  1.00  2.23           O  
ATOM     99  CB  PRO A   7      -5.638  -7.568 -10.661  1.00  2.23           C  
ATOM    100  CG  PRO A   7      -6.112  -6.296 -11.319  1.00  2.23           C  
ATOM    101  CD  PRO A   7      -4.877  -5.448 -11.463  1.00  2.23           C  
ATOM    102  HA  PRO A   7      -4.978  -6.852  -8.696  1.00  2.23           H  
ATOM    103 1HB  PRO A   7      -5.218  -8.290 -11.381  1.00  2.23           H  
ATOM    104 2HB  PRO A   7      -6.436  -8.091 -10.119  1.00  2.23           H  
ATOM    105 1HG  PRO A   7      -6.580  -6.529 -12.291  1.00  2.23           H  
ATOM    106 2HG  PRO A   7      -6.884  -5.810 -10.702  1.00  2.23           H  
ATOM    107 1HD  PRO A   7      -4.390  -5.631 -12.428  1.00  2.23           H  
ATOM    108 2HD  PRO A   7      -5.201  -4.402 -11.329  1.00  2.23           H  
ATOM    109  N   GLY A   8      -3.422  -8.814  -8.393  1.00  2.07           N  
ATOM    110  CA  GLY A   8      -2.454  -9.873  -8.130  1.00  2.07           C  
ATOM    111  C   GLY A   8      -1.103  -9.355  -7.638  1.00  2.07           C  
ATOM    112  O   GLY A   8      -0.266 -10.142  -7.179  1.00  2.07           O  
ATOM    113  H   GLY A   8      -4.093  -8.587  -7.672  1.00  2.07           H  
ATOM    114 1HA  GLY A   8      -2.869 -10.560  -7.392  1.00  2.07           H  
ATOM    115 2HA  GLY A   8      -2.303 -10.448  -9.044  1.00  2.07           H  
ATOM    116  N   CYS A   9      -0.911  -8.035  -7.678  1.00  1.96           N  
ATOM    117  CA  CYS A   9       0.346  -7.434  -7.277  1.00  1.96           C  
ATOM    118  C   CYS A   9       0.255  -6.948  -5.838  1.00  1.96           C  
ATOM    119  O   CYS A   9      -0.842  -6.834  -5.287  1.00  1.96           O  
ATOM    120  CB  CYS A   9       0.701  -6.332  -8.244  1.00  1.96           C  
ATOM    121  SG  CYS A   9       0.870  -6.937  -9.906  1.00  1.96           S  
ATOM    122  H   CYS A   9      -1.631  -7.415  -8.051  1.00  1.96           H  
ATOM    123  HA  CYS A   9       1.126  -8.183  -7.338  1.00  1.96           H  
ATOM    124 1HB  CYS A   9      -0.062  -5.585  -8.242  1.00  1.96           H  
ATOM    125 2HB  CYS A   9       1.636  -5.862  -7.949  1.00  1.96           H  
ATOM    126  HG  CYS A   9      -0.421  -7.281 -10.051  1.00  1.96           H  
ATOM    127  N   ASP A  10       1.408  -6.709  -5.210  1.00  1.89           N  
ATOM    128  CA  ASP A  10       1.428  -6.339  -3.796  1.00  1.89           C  
ATOM    129  C   ASP A  10       2.395  -5.243  -3.327  1.00  1.89           C  
ATOM    130  O   ASP A  10       2.636  -5.121  -2.129  1.00  1.89           O  
ATOM    131  CB  ASP A  10       1.749  -7.613  -3.040  1.00  1.89           C  
ATOM    132  CG  ASP A  10       3.117  -8.159  -3.477  1.00  1.89           C  
ATOM    133  OD1 ASP A  10       3.779  -7.505  -4.309  1.00  1.89           O  
ATOM    134  OD2 ASP A  10       3.466  -9.236  -3.050  1.00  1.89           O  
ATOM    135  H   ASP A  10       2.273  -6.811  -5.713  1.00  1.89           H  
ATOM    136  HA  ASP A  10       0.421  -6.014  -3.530  1.00  1.89           H  
ATOM    137 1HB  ASP A  10       1.768  -7.414  -1.969  1.00  1.89           H  
ATOM    138 2HB  ASP A  10       0.977  -8.363  -3.231  1.00  1.89           H  
ATOM    139  N   GLY A  11       2.973  -4.467  -4.239  1.00  1.88           N  
ATOM    140  CA  GLY A  11       3.915  -3.418  -3.828  1.00  1.88           C  
ATOM    141  C   GLY A  11       5.347  -3.933  -3.573  1.00  1.88           C  
ATOM    142  O   GLY A  11       6.214  -3.181  -3.119  1.00  1.88           O  
ATOM    143  H   GLY A  11       2.756  -4.593  -5.214  1.00  1.88           H  
ATOM    144 1HA  GLY A  11       3.948  -2.649  -4.600  1.00  1.88           H  
ATOM    145 2HA  GLY A  11       3.543  -2.932  -2.928  1.00  1.88           H  
ATOM    146  N   SER A  12       5.593  -5.214  -3.867  1.00  1.95           N  
ATOM    147  CA  SER A  12       6.898  -5.831  -3.674  1.00  1.95           C  
ATOM    148  C   SER A  12       7.923  -5.308  -4.684  1.00  1.95           C  
ATOM    149  O   SER A  12       7.708  -4.291  -5.347  1.00  1.95           O  
ATOM    150  CB  SER A  12       6.790  -7.344  -3.718  1.00  1.95           C  
ATOM    151  OG  SER A  12       6.401  -7.793  -4.975  1.00  1.95           O  
ATOM    152  H   SER A  12       4.836  -5.825  -4.193  1.00  1.95           H  
ATOM    153  HA  SER A  12       7.249  -5.563  -2.677  1.00  1.95           H  
ATOM    154 1HB  SER A  12       7.740  -7.789  -3.450  1.00  1.95           H  
ATOM    155 2HB  SER A  12       6.061  -7.676  -2.978  1.00  1.95           H  
ATOM    156  HG  SER A  12       5.418  -7.741  -4.942  1.00  1.95           H  
ATOM    157  N   GLY A  13       9.089  -5.943  -4.716  1.00  2.10           N  
ATOM    158  CA  GLY A  13      10.241  -5.457  -5.469  1.00  2.10           C  
ATOM    159  C   GLY A  13      10.063  -5.347  -6.983  1.00  2.10           C  
ATOM    160  O   GLY A  13      10.564  -6.173  -7.751  1.00  2.10           O  
ATOM    161  H   GLY A  13       9.190  -6.788  -4.178  1.00  2.10           H  
ATOM    162 1HA  GLY A  13      10.516  -4.476  -5.080  1.00  2.10           H  
ATOM    163 2HA  GLY A  13      11.089  -6.109  -5.264  1.00  2.10           H  
ATOM    164  N   HIS A  14       9.394  -4.275  -7.403  1.00  2.33           N  
ATOM    165  CA  HIS A  14       9.204  -3.963  -8.815  1.00  2.33           C  
ATOM    166  C   HIS A  14      10.613  -3.826  -9.391  1.00  2.33           C  
ATOM    167  O   HIS A  14      11.535  -3.404  -8.680  1.00  2.33           O  
ATOM    168  CB  HIS A  14       8.445  -2.638  -9.034  1.00  2.33           C  
ATOM    169  CG  HIS A  14       7.024  -2.554  -8.459  1.00  2.33           C  
ATOM    170  ND1 HIS A  14       6.069  -3.513  -8.662  1.00  2.33           N  
ATOM    171  CD2 HIS A  14       6.422  -1.571  -7.750  1.00  2.33           C  
ATOM    172  CE1 HIS A  14       4.932  -3.129  -8.079  1.00  2.33           C  
ATOM    173  NE2 HIS A  14       5.127  -1.947  -7.525  1.00  2.33           N  
ATOM    174  H   HIS A  14       8.957  -3.703  -6.684  1.00  2.33           H  
ATOM    175  HA  HIS A  14       8.687  -4.771  -9.334  1.00  2.33           H  
ATOM    176 1HB  HIS A  14       9.024  -1.820  -8.602  1.00  2.33           H  
ATOM    177 2HB  HIS A  14       8.376  -2.447 -10.106  1.00  2.33           H  
ATOM    178  HD2 HIS A  14       6.865  -0.650  -7.438  1.00  2.33           H  
ATOM    179  HE1 HIS A  14       3.997  -3.689  -8.077  1.00  2.33           H  
ATOM    180  HE2 HIS A  14       4.437  -1.364  -7.019  1.00  2.33           H  
ATOM    181  N   ILE A  15      10.798  -4.148 -10.671  1.00  2.64           N  
ATOM    182  CA  ILE A  15      12.138  -4.123 -11.264  1.00  2.64           C  
ATOM    183  C   ILE A  15      12.816  -2.749 -11.229  1.00  2.64           C  
ATOM    184  O   ILE A  15      14.046  -2.666 -11.302  1.00  2.64           O  
ATOM    185  CB  ILE A  15      12.091  -4.634 -12.713  1.00  2.64           C  
ATOM    186  CG1 ILE A  15      13.495  -4.993 -13.196  1.00  2.64           C  
ATOM    187  CG2 ILE A  15      11.525  -3.585 -13.613  1.00  2.64           C  
ATOM    188  CD1 ILE A  15      13.501  -5.762 -14.498  1.00  2.64           C  
ATOM    189  H   ILE A  15      10.004  -4.442 -11.242  1.00  2.64           H  
ATOM    190  HA  ILE A  15      12.760  -4.810 -10.693  1.00  2.64           H  
ATOM    191  HB  ILE A  15      11.463  -5.527 -12.759  1.00  2.64           H  
ATOM    192 1HG1 ILE A  15      14.063  -4.074 -13.333  1.00  2.64           H  
ATOM    193 2HG1 ILE A  15      13.988  -5.596 -12.433  1.00  2.64           H  
ATOM    194 1HG2 ILE A  15      11.483  -3.971 -14.631  1.00  2.64           H  
ATOM    195 2HG2 ILE A  15      10.529  -3.326 -13.281  1.00  2.64           H  
ATOM    196 3HG2 ILE A  15      12.161  -2.701 -13.595  1.00  2.64           H  
ATOM    197 1HD1 ILE A  15      14.530  -5.982 -14.785  1.00  2.64           H  
ATOM    198 2HD1 ILE A  15      12.951  -6.694 -14.373  1.00  2.64           H  
ATOM    199 3HD1 ILE A  15      13.028  -5.161 -15.275  1.00  2.64           H  
ATOM    200  N   THR A  16      12.023  -1.674 -11.173  1.00  3.01           N  
ATOM    201  CA  THR A  16      12.461  -0.271 -11.099  1.00  3.01           C  
ATOM    202  C   THR A  16      13.191   0.254 -12.342  1.00  3.01           C  
ATOM    203  O   THR A  16      12.847   1.314 -12.881  1.00  3.01           O  
ATOM    204  CB  THR A  16      13.346  -0.012  -9.860  1.00  3.01           C  
ATOM    205  OG1 THR A  16      12.602  -0.297  -8.666  1.00  3.01           O  
ATOM    206  CG2 THR A  16      13.772   1.447  -9.838  1.00  3.01           C  
ATOM    207  H   THR A  16      11.033  -1.857 -11.141  1.00  3.01           H  
ATOM    208  HA  THR A  16      11.563   0.338 -10.977  1.00  3.01           H  
ATOM    209  HB  THR A  16      14.235  -0.638  -9.890  1.00  3.01           H  
ATOM    210  HG1 THR A  16      12.462  -1.255  -8.583  1.00  3.01           H  
ATOM    211 1HG2 THR A  16      14.392   1.630  -8.962  1.00  3.01           H  
ATOM    212 2HG2 THR A  16      14.340   1.677 -10.739  1.00  3.01           H  
ATOM    213 3HG2 THR A  16      12.892   2.074  -9.793  1.00  3.01           H  
ATOM    214  N   GLY A  17      14.219  -0.434 -12.804  1.00  3.38           N  
ATOM    215  CA  GLY A  17      14.914   0.054 -13.981  1.00  3.38           C  
ATOM    216  C   GLY A  17      13.911   0.227 -15.114  1.00  3.38           C  
ATOM    217  O   GLY A  17      13.220  -0.716 -15.483  1.00  3.38           O  
ATOM    218  H   GLY A  17      14.488  -1.291 -12.331  1.00  3.38           H  
ATOM    219 1HA  GLY A  17      15.401   1.005 -13.760  1.00  3.38           H  
ATOM    220 2HA  GLY A  17      15.688  -0.655 -14.272  1.00  3.38           H  
ATOM    221  N   ASN A  18      13.850   1.444 -15.658  1.00  3.68           N  
ATOM    222  CA  ASN A  18      12.947   1.871 -16.739  1.00  3.68           C  
ATOM    223  C   ASN A  18      11.448   1.914 -16.372  1.00  3.68           C  
ATOM    224  O   ASN A  18      10.618   2.181 -17.249  1.00  3.68           O  
ATOM    225  CB  ASN A  18      13.124   0.987 -17.965  1.00  3.68           C  
ATOM    226  CG  ASN A  18      14.530   1.011 -18.497  1.00  3.68           C  
ATOM    227  OD1 ASN A  18      15.182   2.062 -18.526  1.00  3.68           O  
ATOM    228  ND2 ASN A  18      15.013  -0.132 -18.916  1.00  3.68           N  
ATOM    229  H   ASN A  18      14.470   2.143 -15.275  1.00  3.68           H  
ATOM    230  HA  ASN A  18      13.225   2.888 -17.017  1.00  3.68           H  
ATOM    231 1HB  ASN A  18      12.831  -0.038 -17.756  1.00  3.68           H  
ATOM    232 2HB  ASN A  18      12.460   1.346 -18.749  1.00  3.68           H  
ATOM    233 1HD2 ASN A  18      15.944  -0.179 -19.282  1.00  3.68           H  
ATOM    234 2HD2 ASN A  18      14.451  -0.958 -18.873  1.00  3.68           H  
ATOM    235  N   TYR A  19      11.109   1.675 -15.096  1.00  3.87           N  
ATOM    236  CA  TYR A  19       9.723   1.698 -14.613  1.00  3.87           C  
ATOM    237  C   TYR A  19       9.467   2.583 -13.389  1.00  3.87           C  
ATOM    238  O   TYR A  19       8.332   3.021 -13.152  1.00  3.87           O  
ATOM    239  CB  TYR A  19       9.239   0.277 -14.378  1.00  3.87           C  
ATOM    240  CG  TYR A  19       9.225  -0.509 -15.661  1.00  3.87           C  
ATOM    241  CD1 TYR A  19      10.206  -1.413 -15.918  1.00  3.87           C  
ATOM    242  CD2 TYR A  19       8.218  -0.306 -16.582  1.00  3.87           C  
ATOM    243  CE1 TYR A  19      10.210  -2.133 -17.086  1.00  3.87           C  
ATOM    244  CE2 TYR A  19       8.210  -1.013 -17.757  1.00  3.87           C  
ATOM    245  CZ  TYR A  19       9.205  -1.931 -18.013  1.00  3.87           C  
ATOM    246  OH  TYR A  19       9.206  -2.644 -19.192  1.00  3.87           O  
ATOM    247  H   TYR A  19      11.845   1.467 -14.431  1.00  3.87           H  
ATOM    248  HA  TYR A  19       9.122   2.097 -15.410  1.00  3.87           H  
ATOM    249 1HB  TYR A  19       9.901  -0.227 -13.667  1.00  3.87           H  
ATOM    250 2HB  TYR A  19       8.232   0.287 -13.961  1.00  3.87           H  
ATOM    251  HD1 TYR A  19      10.985  -1.552 -15.198  1.00  3.87           H  
ATOM    252  HD2 TYR A  19       7.437   0.417 -16.380  1.00  3.87           H  
ATOM    253  HE1 TYR A  19      11.005  -2.852 -17.278  1.00  3.87           H  
ATOM    254  HE2 TYR A  19       7.418  -0.848 -18.487  1.00  3.87           H  
ATOM    255  HH  TYR A  19       9.905  -3.303 -19.166  1.00  3.87           H  
ATOM    256  N   ALA A  20      10.502   2.811 -12.586  1.00  3.90           N  
ATOM    257  CA  ALA A  20      10.409   3.556 -11.336  1.00  3.90           C  
ATOM    258  C   ALA A  20       9.306   2.999 -10.441  1.00  3.90           C  
ATOM    259  O   ALA A  20       9.196   1.781 -10.253  1.00  3.90           O  
ATOM    260  CB  ALA A  20      10.173   5.032 -11.629  1.00  3.90           C  
ATOM    261  H   ALA A  20      11.403   2.412 -12.821  1.00  3.90           H  
ATOM    262  HA  ALA A  20      11.356   3.453 -10.813  1.00  3.90           H  
ATOM    263 1HB  ALA A  20      10.152   5.599 -10.699  1.00  3.90           H  
ATOM    264 2HB  ALA A  20      10.986   5.403 -12.251  1.00  3.90           H  
ATOM    265 3HB  ALA A  20       9.227   5.162 -12.155  1.00  3.90           H  
ATOM    266  N   SER A  21       8.439   3.871  -9.923  1.00  3.78           N  
ATOM    267  CA  SER A  21       7.384   3.447  -9.007  1.00  3.78           C  
ATOM    268  C   SER A  21       6.176   2.862  -9.733  1.00  3.78           C  
ATOM    269  O   SER A  21       5.077   3.409  -9.690  1.00  3.78           O  
ATOM    270  CB  SER A  21       6.935   4.623  -8.171  1.00  3.78           C  
ATOM    271  OG  SER A  21       7.990   5.116  -7.385  1.00  3.78           O  
ATOM    272  H   SER A  21       8.524   4.851 -10.136  1.00  3.78           H  
ATOM    273  HA  SER A  21       7.791   2.678  -8.351  1.00  3.78           H  
ATOM    274 1HB  SER A  21       6.559   5.409  -8.820  1.00  3.78           H  
ATOM    275 2HB  SER A  21       6.115   4.309  -7.525  1.00  3.78           H  
ATOM    276  HG  SER A  21       7.617   5.827  -6.855  1.00  3.78           H  
ATOM    277  N   HIS A  22       6.411   1.734 -10.386  1.00  3.56           N  
ATOM    278  CA  HIS A  22       5.429   0.978 -11.160  1.00  3.56           C  
ATOM    279  C   HIS A  22       4.658   1.768 -12.225  1.00  3.56           C  
ATOM    280  O   HIS A  22       3.426   1.743 -12.226  1.00  3.56           O  
ATOM    281  CB  HIS A  22       4.384   0.336 -10.251  1.00  3.56           C  
ATOM    282  CG  HIS A  22       3.785  -0.871 -10.867  1.00  3.56           C  
ATOM    283  ND1 HIS A  22       2.649  -1.487 -10.395  1.00  3.56           N  
ATOM    284  CD2 HIS A  22       4.184  -1.584 -11.921  1.00  3.56           C  
ATOM    285  CE1 HIS A  22       2.376  -2.526 -11.158  1.00  3.56           C  
ATOM    286  NE2 HIS A  22       3.288  -2.595 -12.089  1.00  3.56           N  
ATOM    287  H   HIS A  22       7.372   1.406 -10.337  1.00  3.56           H  
ATOM    288  HA  HIS A  22       5.956   0.177 -11.679  1.00  3.56           H  
ATOM    289 1HB  HIS A  22       4.822   0.084  -9.307  1.00  3.56           H  
ATOM    290 2HB  HIS A  22       3.583   1.050 -10.055  1.00  3.56           H  
ATOM    291  HD2 HIS A  22       5.060  -1.383 -12.531  1.00  3.56           H  
ATOM    292  HE1 HIS A  22       1.547  -3.206 -11.041  1.00  3.56           H  
ATOM    293  HE2 HIS A  22       3.342  -3.285 -12.822  1.00  3.56           H  
ATOM    294  N   ARG A  23       5.337   2.424 -13.172  1.00  3.27           N  
ATOM    295  CA  ARG A  23       4.595   3.172 -14.202  1.00  3.27           C  
ATOM    296  C   ARG A  23       3.823   2.259 -15.175  1.00  3.27           C  
ATOM    297  O   ARG A  23       2.953   2.724 -15.914  1.00  3.27           O  
ATOM    298  CB  ARG A  23       5.517   4.032 -15.043  1.00  3.27           C  
ATOM    299  CG  ARG A  23       6.378   3.256 -15.999  1.00  3.27           C  
ATOM    300  CD  ARG A  23       7.341   4.123 -16.715  1.00  3.27           C  
ATOM    301  NE  ARG A  23       8.193   3.357 -17.604  1.00  3.27           N  
ATOM    302  CZ  ARG A  23       7.929   3.040 -18.876  1.00  3.27           C  
ATOM    303  NH1 ARG A  23       6.818   3.423 -19.464  1.00  3.27           N  
ATOM    304  NH2 ARG A  23       8.826   2.331 -19.516  1.00  3.27           N  
ATOM    305  H   ARG A  23       6.361   2.460 -13.166  1.00  3.27           H  
ATOM    306  HA  ARG A  23       3.880   3.821 -13.697  1.00  3.27           H  
ATOM    307 1HB  ARG A  23       4.931   4.745 -15.618  1.00  3.27           H  
ATOM    308 2HB  ARG A  23       6.183   4.595 -14.387  1.00  3.27           H  
ATOM    309 1HG  ARG A  23       6.909   2.502 -15.442  1.00  3.27           H  
ATOM    310 2HG  ARG A  23       5.749   2.776 -16.747  1.00  3.27           H  
ATOM    311 1HD  ARG A  23       6.807   4.863 -17.305  1.00  3.27           H  
ATOM    312 2HD  ARG A  23       7.979   4.624 -15.985  1.00  3.27           H  
ATOM    313  HE  ARG A  23       9.079   3.004 -17.240  1.00  3.27           H  
ATOM    314 1HH1 ARG A  23       6.141   3.970 -18.952  1.00  3.27           H  
ATOM    315 2HH1 ARG A  23       6.648   3.174 -20.426  1.00  3.27           H  
ATOM    316 1HH2 ARG A  23       9.677   2.067 -18.995  1.00  3.27           H  
ATOM    317 2HH2 ARG A  23       8.686   2.060 -20.474  1.00  3.27           H  
ATOM    318  N   SER A  24       4.176   0.974 -15.198  1.00  2.95           N  
ATOM    319  CA  SER A  24       3.583  -0.015 -16.088  1.00  2.95           C  
ATOM    320  C   SER A  24       3.623  -1.414 -15.537  1.00  2.95           C  
ATOM    321  O   SER A  24       4.593  -1.833 -14.902  1.00  2.95           O  
ATOM    322  CB  SER A  24       4.273  -0.060 -17.434  1.00  2.95           C  
ATOM    323  OG  SER A  24       3.748  -1.126 -18.222  1.00  2.95           O  
ATOM    324  H   SER A  24       4.888   0.677 -14.550  1.00  2.95           H  
ATOM    325  HA  SER A  24       2.536   0.255 -16.241  1.00  2.95           H  
ATOM    326 1HB  SER A  24       4.126   0.889 -17.950  1.00  2.95           H  
ATOM    327 2HB  SER A  24       5.332  -0.196 -17.296  1.00  2.95           H  
ATOM    328  HG  SER A  24       4.089  -0.987 -19.115  1.00  2.95           H  
ATOM    329  N   LEU A  25       2.608  -2.183 -15.904  1.00  2.65           N  
ATOM    330  CA  LEU A  25       2.481  -3.590 -15.558  1.00  2.65           C  
ATOM    331  C   LEU A  25       3.752  -4.367 -15.872  1.00  2.65           C  
ATOM    332  O   LEU A  25       4.133  -5.272 -15.132  1.00  2.65           O  
ATOM    333  CB  LEU A  25       1.328  -4.201 -16.360  1.00  2.65           C  
ATOM    334  CG  LEU A  25      -0.041  -4.127 -15.722  1.00  2.65           C  
ATOM    335  CD1 LEU A  25      -0.341  -2.695 -15.354  1.00  2.65           C  
ATOM    336  CD2 LEU A  25      -1.061  -4.646 -16.703  1.00  2.65           C  
ATOM    337  H   LEU A  25       1.874  -1.754 -16.451  1.00  2.65           H  
ATOM    338  HA  LEU A  25       2.268  -3.674 -14.495  1.00  2.65           H  
ATOM    339 1HB  LEU A  25       1.276  -3.701 -17.325  1.00  2.65           H  
ATOM    340 2HB  LEU A  25       1.554  -5.254 -16.536  1.00  2.65           H  
ATOM    341  HG  LEU A  25      -0.063  -4.723 -14.828  1.00  2.65           H  
ATOM    342 1HD1 LEU A  25      -1.329  -2.638 -14.899  1.00  2.65           H  
ATOM    343 2HD1 LEU A  25       0.408  -2.337 -14.642  1.00  2.65           H  
ATOM    344 3HD1 LEU A  25      -0.319  -2.078 -16.250  1.00  2.65           H  
ATOM    345 1HD2 LEU A  25      -2.058  -4.592 -16.263  1.00  2.65           H  
ATOM    346 2HD2 LEU A  25      -1.029  -4.035 -17.600  1.00  2.65           H  
ATOM    347 3HD2 LEU A  25      -0.829  -5.680 -16.960  1.00  2.65           H  
ATOM    348  N   SER A  26       4.434  -3.976 -16.956  1.00  2.38           N  
ATOM    349  CA  SER A  26       5.637  -4.673 -17.398  1.00  2.38           C  
ATOM    350  C   SER A  26       6.778  -4.672 -16.372  1.00  2.38           C  
ATOM    351  O   SER A  26       7.677  -5.513 -16.454  1.00  2.38           O  
ATOM    352  CB  SER A  26       6.128  -4.072 -18.698  1.00  2.38           C  
ATOM    353  OG  SER A  26       5.229  -4.323 -19.751  1.00  2.38           O  
ATOM    354  H   SER A  26       4.103  -3.160 -17.477  1.00  2.38           H  
ATOM    355  HA  SER A  26       5.366  -5.712 -17.587  1.00  2.38           H  
ATOM    356 1HB  SER A  26       6.241  -3.002 -18.571  1.00  2.38           H  
ATOM    357 2HB  SER A  26       7.107  -4.478 -18.942  1.00  2.38           H  
ATOM    358  HG  SER A  26       5.620  -3.921 -20.532  1.00  2.38           H  
ATOM    359  N   GLY A  27       6.779  -3.715 -15.439  1.00  2.17           N  
ATOM    360  CA  GLY A  27       7.836  -3.646 -14.442  1.00  2.17           C  
ATOM    361  C   GLY A  27       7.587  -4.517 -13.206  1.00  2.17           C  
ATOM    362  O   GLY A  27       8.488  -4.694 -12.376  1.00  2.17           O  
ATOM    363  H   GLY A  27       6.014  -3.044 -15.396  1.00  2.17           H  
ATOM    364 1HA  GLY A  27       8.776  -3.937 -14.908  1.00  2.17           H  
ATOM    365 2HA  GLY A  27       7.950  -2.612 -14.125  1.00  2.17           H  
ATOM    366  N   CYS A  28       6.356  -4.997 -13.017  1.00  2.02           N  
ATOM    367  CA  CYS A  28       6.060  -5.815 -11.841  1.00  2.02           C  
ATOM    368  C   CYS A  28       6.063  -7.307 -12.158  1.00  2.02           C  
ATOM    369  O   CYS A  28       5.193  -7.757 -12.898  1.00  2.02           O  
ATOM    370  CB  CYS A  28       4.729  -5.462 -11.230  1.00  2.02           C  
ATOM    371  SG  CYS A  28       4.339  -6.452  -9.803  1.00  2.02           S  
ATOM    372  H   CYS A  28       5.635  -4.859 -13.729  1.00  2.02           H  
ATOM    373  HA  CYS A  28       6.796  -5.577 -11.083  1.00  2.02           H  
ATOM    374 1HB  CYS A  28       4.754  -4.436 -10.912  1.00  2.02           H  
ATOM    375 2HB  CYS A  28       3.940  -5.569 -11.968  1.00  2.02           H  
ATOM    376  HG  CYS A  28       3.071  -6.038  -9.697  1.00  2.02           H  
ATOM    377  N   PRO A  29       6.961  -8.130 -11.599  1.00  1.95           N  
ATOM    378  CA  PRO A  29       7.010  -9.563 -11.838  1.00  1.95           C  
ATOM    379  C   PRO A  29       5.660 -10.254 -11.592  1.00  1.95           C  
ATOM    380  O   PRO A  29       5.286 -11.190 -12.299  1.00  1.95           O  
ATOM    381  CB  PRO A  29       8.035 -10.017 -10.790  1.00  1.95           C  
ATOM    382  CG  PRO A  29       8.940  -8.820 -10.601  1.00  1.95           C  
ATOM    383  CD  PRO A  29       8.018  -7.626 -10.690  1.00  1.95           C  
ATOM    384  HA  PRO A  29       7.366  -9.752 -12.858  1.00  1.95           H  
ATOM    385 1HB  PRO A  29       7.522 -10.314  -9.866  1.00  1.95           H  
ATOM    386 2HB  PRO A  29       8.573 -10.904 -11.157  1.00  1.95           H  
ATOM    387 1HG  PRO A  29       9.452  -8.877  -9.624  1.00  1.95           H  
ATOM    388 2HG  PRO A  29       9.728  -8.803 -11.367  1.00  1.95           H  
ATOM    389 1HD  PRO A  29       7.605  -7.364  -9.700  1.00  1.95           H  
ATOM    390 2HD  PRO A  29       8.584  -6.807 -11.139  1.00  1.95           H  
ATOM    391  N   ARG A  30       4.888  -9.740 -10.633  1.00  1.98           N  
ATOM    392  CA  ARG A  30       3.613 -10.349 -10.277  1.00  1.98           C  
ATOM    393  C   ARG A  30       2.486  -9.985 -11.220  1.00  1.98           C  
ATOM    394  O   ARG A  30       1.397 -10.545 -11.129  1.00  1.98           O  
ATOM    395  CB  ARG A  30       3.193  -9.959  -8.878  1.00  1.98           C  
ATOM    396  CG  ARG A  30       4.073 -10.458  -7.750  1.00  1.98           C  
ATOM    397  CD  ARG A  30       3.532  -9.988  -6.454  1.00  1.98           C  
ATOM    398  NE  ARG A  30       2.242 -10.591  -6.177  1.00  1.98           N  
ATOM    399  CZ  ARG A  30       2.037 -11.701  -5.459  1.00  1.98           C  
ATOM    400  NH1 ARG A  30       3.037 -12.333  -4.883  1.00  1.98           N  
ATOM    401  NH2 ARG A  30       0.802 -12.136  -5.350  1.00  1.98           N  
ATOM    402  H   ARG A  30       5.203  -8.939 -10.106  1.00  1.98           H  
ATOM    403  HA  ARG A  30       3.740 -11.430 -10.302  1.00  1.98           H  
ATOM    404 1HB  ARG A  30       3.140  -8.889  -8.797  1.00  1.98           H  
ATOM    405 2HB  ARG A  30       2.186 -10.339  -8.691  1.00  1.98           H  
ATOM    406 1HG  ARG A  30       4.092 -11.546  -7.747  1.00  1.98           H  
ATOM    407 2HG  ARG A  30       5.087 -10.068  -7.867  1.00  1.98           H  
ATOM    408 1HD  ARG A  30       4.213 -10.246  -5.640  1.00  1.98           H  
ATOM    409 2HD  ARG A  30       3.404  -8.908  -6.483  1.00  1.98           H  
ATOM    410  HE  ARG A  30       1.407 -10.172  -6.593  1.00  1.98           H  
ATOM    411 1HH1 ARG A  30       3.975 -11.965  -4.971  1.00  1.98           H  
ATOM    412 2HH1 ARG A  30       2.865 -13.165  -4.342  1.00  1.98           H  
ATOM    413 1HH2 ARG A  30       0.067 -11.604  -5.839  1.00  1.98           H  
ATOM    414 2HH2 ARG A  30       0.593 -12.963  -4.816  1.00  1.98           H  
ATOM    415  N   ALA A  31       2.718  -9.034 -12.119  1.00  2.09           N  
ATOM    416  CA  ALA A  31       1.685  -8.642 -13.057  1.00  2.09           C  
ATOM    417  C   ALA A  31       1.660  -9.601 -14.229  1.00  2.09           C  
ATOM    418  O   ALA A  31       0.753  -9.562 -15.060  1.00  2.09           O  
ATOM    419  CB  ALA A  31       1.904  -7.238 -13.564  1.00  2.09           C  
ATOM    420  H   ALA A  31       3.634  -8.591 -12.192  1.00  2.09           H  
ATOM    421  HA  ALA A  31       0.723  -8.695 -12.549  1.00  2.09           H  
ATOM    422 1HB  ALA A  31       1.112  -6.971 -14.259  1.00  2.09           H  
ATOM    423 2HB  ALA A  31       1.906  -6.542 -12.735  1.00  2.09           H  
ATOM    424 3HB  ALA A  31       2.866  -7.193 -14.074  1.00  2.09           H  
ATOM    425  N   LYS A  32       2.651 -10.498 -14.310  1.00  2.29           N  
ATOM    426  CA  LYS A  32       2.736 -11.400 -15.447  1.00  2.29           C  
ATOM    427  C   LYS A  32       1.838 -12.616 -15.227  1.00  2.29           C  
ATOM    428  O   LYS A  32       2.300 -13.750 -15.093  1.00  2.29           O  
ATOM    429  CB  LYS A  32       4.195 -11.802 -15.624  1.00  2.29           C  
ATOM    430  CG  LYS A  32       5.094 -10.602 -15.965  1.00  2.29           C  
ATOM    431  CD  LYS A  32       6.557 -10.988 -16.081  1.00  2.29           C  
ATOM    432  CE  LYS A  32       7.414  -9.763 -16.392  1.00  2.29           C  
ATOM    433  NZ  LYS A  32       8.857 -10.104 -16.504  1.00  2.29           N  
ATOM    434  H   LYS A  32       3.377 -10.553 -13.594  1.00  2.29           H  
ATOM    435  HA  LYS A  32       2.394 -10.879 -16.340  1.00  2.29           H  
ATOM    436 1HB  LYS A  32       4.564 -12.248 -14.698  1.00  2.29           H  
ATOM    437 2HB  LYS A  32       4.283 -12.544 -16.415  1.00  2.29           H  
ATOM    438 1HG  LYS A  32       4.764 -10.151 -16.899  1.00  2.29           H  
ATOM    439 2HG  LYS A  32       4.999  -9.853 -15.169  1.00  2.29           H  
ATOM    440 1HD  LYS A  32       6.887 -11.421 -15.133  1.00  2.29           H  
ATOM    441 2HD  LYS A  32       6.685 -11.730 -16.868  1.00  2.29           H  
ATOM    442 1HE  LYS A  32       7.080  -9.325 -17.332  1.00  2.29           H  
ATOM    443 2HE  LYS A  32       7.284  -9.024 -15.595  1.00  2.29           H  
ATOM    444 1HZ  LYS A  32       9.382  -9.262 -16.711  1.00  2.29           H  
ATOM    445 2HZ  LYS A  32       9.177 -10.497 -15.631  1.00  2.29           H  
ATOM    446 3HZ  LYS A  32       8.991 -10.776 -17.246  1.00  2.29           H  
ATOM    447  N   LYS A  33       0.537 -12.340 -15.189  1.00  2.56           N  
ATOM    448  CA  LYS A  33      -0.491 -13.326 -14.891  1.00  2.56           C  
ATOM    449  C   LYS A  33      -1.675 -13.227 -15.842  1.00  2.56           C  
ATOM    450  O   LYS A  33      -2.063 -12.142 -16.272  1.00  2.56           O  
ATOM    451  CB  LYS A  33      -0.967 -13.166 -13.441  1.00  2.56           C  
ATOM    452  CG  LYS A  33       0.090 -13.481 -12.380  1.00  2.56           C  
ATOM    453  CD  LYS A  33      -0.474 -13.354 -10.966  1.00  2.56           C  
ATOM    454  CE  LYS A  33       0.593 -13.659  -9.919  1.00  2.56           C  
ATOM    455  NZ  LYS A  33       1.043 -15.089  -9.984  1.00  2.56           N  
ATOM    456  H   LYS A  33       0.280 -11.366 -15.335  1.00  2.56           H  
ATOM    457  HA  LYS A  33      -0.059 -14.320 -15.006  1.00  2.56           H  
ATOM    458 1HB  LYS A  33      -1.285 -12.138 -13.279  1.00  2.56           H  
ATOM    459 2HB  LYS A  33      -1.826 -13.809 -13.263  1.00  2.56           H  
ATOM    460 1HG  LYS A  33       0.471 -14.492 -12.531  1.00  2.56           H  
ATOM    461 2HG  LYS A  33       0.922 -12.782 -12.474  1.00  2.56           H  
ATOM    462 1HD  LYS A  33      -0.829 -12.329 -10.811  1.00  2.56           H  
ATOM    463 2HD  LYS A  33      -1.310 -14.038 -10.837  1.00  2.56           H  
ATOM    464 1HE  LYS A  33       1.453 -13.010 -10.089  1.00  2.56           H  
ATOM    465 2HE  LYS A  33       0.191 -13.456  -8.925  1.00  2.56           H  
ATOM    466 1HZ  LYS A  33       1.749 -15.254  -9.284  1.00  2.56           H  
ATOM    467 2HZ  LYS A  33       0.255 -15.700  -9.819  1.00  2.56           H  
ATOM    468 3HZ  LYS A  33       1.427 -15.275 -10.901  1.00  2.56           H  
ATOM    469  N   SER A  34      -2.314 -14.366 -16.095  1.00  2.91           N  
ATOM    470  CA  SER A  34      -3.496 -14.430 -16.958  1.00  2.91           C  
ATOM    471  C   SER A  34      -4.690 -13.637 -16.416  1.00  2.91           C  
ATOM    472  O   SER A  34      -5.618 -13.310 -17.160  1.00  2.91           O  
ATOM    473  CB  SER A  34      -3.889 -15.879 -17.159  1.00  2.91           C  
ATOM    474  OG  SER A  34      -4.332 -16.452 -15.959  1.00  2.91           O  
ATOM    475  H   SER A  34      -1.951 -15.224 -15.705  1.00  2.91           H  
ATOM    476  HA  SER A  34      -3.225 -14.008 -17.927  1.00  2.91           H  
ATOM    477 1HB  SER A  34      -4.677 -15.943 -17.909  1.00  2.91           H  
ATOM    478 2HB  SER A  34      -3.034 -16.436 -17.537  1.00  2.91           H  
ATOM    479  HG  SER A  34      -5.172 -16.029 -15.758  1.00  2.91           H  
ATOM    480  N   GLY A  35      -4.664 -13.335 -15.117  1.00  3.35           N  
ATOM    481  CA  GLY A  35      -5.717 -12.576 -14.455  1.00  3.35           C  
ATOM    482  C   GLY A  35      -5.543 -11.055 -14.566  1.00  3.35           C  
ATOM    483  O   GLY A  35      -6.391 -10.304 -14.080  1.00  3.35           O  
ATOM    484  H   GLY A  35      -3.872 -13.643 -14.576  1.00  3.35           H  
ATOM    485 1HA  GLY A  35      -6.680 -12.860 -14.878  1.00  3.35           H  
ATOM    486 2HA  GLY A  35      -5.745 -12.856 -13.404  1.00  3.35           H  
ATOM    487  N   VAL A  36      -4.460 -10.588 -15.195  1.00  3.86           N  
ATOM    488  CA  VAL A  36      -4.244  -9.150 -15.319  1.00  3.86           C  
ATOM    489  C   VAL A  36      -4.549  -8.681 -16.734  1.00  3.86           C  
ATOM    490  O   VAL A  36      -3.920  -9.111 -17.700  1.00  3.86           O  
ATOM    491  CB  VAL A  36      -2.802  -8.781 -14.945  1.00  3.86           C  
ATOM    492  CG1 VAL A  36      -2.594  -7.308 -15.123  1.00  3.86           C  
ATOM    493  CG2 VAL A  36      -2.548  -9.169 -13.505  1.00  3.86           C  
ATOM    494  H   VAL A  36      -3.766 -11.224 -15.590  1.00  3.86           H  
ATOM    495  HA  VAL A  36      -4.914  -8.632 -14.631  1.00  3.86           H  
ATOM    496  HB  VAL A  36      -2.104  -9.311 -15.601  1.00  3.86           H  
ATOM    497 1HG1 VAL A  36      -1.568  -7.057 -14.860  1.00  3.86           H  
ATOM    498 2HG1 VAL A  36      -2.782  -7.047 -16.163  1.00  3.86           H  
ATOM    499 3HG1 VAL A  36      -3.283  -6.768 -14.483  1.00  3.86           H  
ATOM    500 1HG2 VAL A  36      -1.531  -8.912 -13.230  1.00  3.86           H  
ATOM    501 2HG2 VAL A  36      -3.243  -8.632 -12.866  1.00  3.86           H  
ATOM    502 3HG2 VAL A  36      -2.694 -10.237 -13.382  1.00  3.86           H  
ATOM    503  N   LYS A  37      -5.538  -7.803 -16.849  1.00  4.45           N  
ATOM    504  CA  LYS A  37      -6.001  -7.340 -18.152  1.00  4.45           C  
ATOM    505  C   LYS A  37      -5.810  -5.840 -18.321  1.00  4.45           C  
ATOM    506  O   LYS A  37      -5.795  -5.100 -17.336  1.00  4.45           O  
ATOM    507  CB  LYS A  37      -7.486  -7.673 -18.320  1.00  4.45           C  
ATOM    508  CG  LYS A  37      -7.840  -9.154 -18.135  1.00  4.45           C  
ATOM    509  CD  LYS A  37      -7.230 -10.049 -19.198  1.00  4.45           C  
ATOM    510  CE  LYS A  37      -7.684 -11.489 -18.999  1.00  4.45           C  
ATOM    511  NZ  LYS A  37      -7.019 -12.428 -19.942  1.00  4.45           N  
ATOM    512  H   LYS A  37      -6.001  -7.478 -16.012  1.00  4.45           H  
ATOM    513  HA  LYS A  37      -5.426  -7.844 -18.931  1.00  4.45           H  
ATOM    514 1HB  LYS A  37      -8.069  -7.100 -17.598  1.00  4.45           H  
ATOM    515 2HB  LYS A  37      -7.814  -7.372 -19.315  1.00  4.45           H  
ATOM    516 1HG  LYS A  37      -7.492  -9.493 -17.155  1.00  4.45           H  
ATOM    517 2HG  LYS A  37      -8.923  -9.266 -18.167  1.00  4.45           H  
ATOM    518 1HD  LYS A  37      -7.534  -9.707 -20.187  1.00  4.45           H  
ATOM    519 2HD  LYS A  37      -6.141 -10.008 -19.132  1.00  4.45           H  
ATOM    520 1HE  LYS A  37      -7.453 -11.786 -17.978  1.00  4.45           H  
ATOM    521 2HE  LYS A  37      -8.761 -11.547 -19.146  1.00  4.45           H  
ATOM    522 1HZ  LYS A  37      -7.345 -13.365 -19.761  1.00  4.45           H  
ATOM    523 2HZ  LYS A  37      -7.235 -12.170 -20.891  1.00  4.45           H  
ATOM    524 3HZ  LYS A  37      -6.015 -12.386 -19.799  1.00  4.45           H  
ATOM    525  N   VAL A  38      -5.700  -5.399 -19.574  1.00  5.11           N  
ATOM    526  CA  VAL A  38      -5.639  -3.976 -19.892  1.00  5.11           C  
ATOM    527  C   VAL A  38      -6.762  -3.601 -20.857  1.00  5.11           C  
ATOM    528  O   VAL A  38      -6.859  -4.147 -21.956  1.00  5.11           O  
ATOM    529  CB  VAL A  38      -4.280  -3.621 -20.523  1.00  5.11           C  
ATOM    530  CG1 VAL A  38      -4.248  -2.142 -20.870  1.00  5.11           C  
ATOM    531  CG2 VAL A  38      -3.156  -3.977 -19.550  1.00  5.11           C  
ATOM    532  H   VAL A  38      -5.686  -6.069 -20.328  1.00  5.11           H  
ATOM    533  HA  VAL A  38      -5.760  -3.401 -18.974  1.00  5.11           H  
ATOM    534  HB  VAL A  38      -4.155  -4.179 -21.451  1.00  5.11           H  
ATOM    535 1HG1 VAL A  38      -3.292  -1.896 -21.328  1.00  5.11           H  
ATOM    536 2HG1 VAL A  38      -5.055  -1.912 -21.570  1.00  5.11           H  
ATOM    537 3HG1 VAL A  38      -4.379  -1.553 -19.964  1.00  5.11           H  
ATOM    538 1HG2 VAL A  38      -2.195  -3.727 -19.996  1.00  5.11           H  
ATOM    539 2HG2 VAL A  38      -3.288  -3.410 -18.626  1.00  5.11           H  
ATOM    540 3HG2 VAL A  38      -3.180  -5.042 -19.325  1.00  5.11           H  
ATOM    541  N   ALA A  39      -7.626  -2.688 -20.434  1.00  5.86           N  
ATOM    542  CA  ALA A  39      -8.756  -2.272 -21.258  1.00  5.86           C  
ATOM    543  C   ALA A  39      -8.317  -1.264 -22.324  1.00  5.86           C  
ATOM    544  O   ALA A  39      -7.400  -0.486 -22.068  1.00  5.86           O  
ATOM    545  CB  ALA A  39      -9.835  -1.650 -20.383  1.00  5.86           C  
ATOM    546  H   ALA A  39      -7.493  -2.280 -19.519  1.00  5.86           H  
ATOM    547  HA  ALA A  39      -9.144  -3.165 -21.740  1.00  5.86           H  
ATOM    548 1HB  ALA A  39     -10.691  -1.363 -20.985  1.00  5.86           H  
ATOM    549 2HB  ALA A  39     -10.151  -2.374 -19.633  1.00  5.86           H  
ATOM    550 3HB  ALA A  39      -9.435  -0.765 -19.886  1.00  5.86           H  
ATOM    551  N   PRO A  40      -8.973  -1.217 -23.509  1.00  6.64           N  
ATOM    552  CA  PRO A  40      -8.787  -0.205 -24.545  1.00  6.64           C  
ATOM    553  C   PRO A  40      -9.284   1.168 -24.080  1.00  6.64           C  
ATOM    554  O   PRO A  40      -8.921   2.199 -24.641  1.00  6.64           O  
ATOM    555  CB  PRO A  40      -9.625  -0.754 -25.713  1.00  6.64           C  
ATOM    556  CG  PRO A  40     -10.664  -1.645 -25.065  1.00  6.64           C  
ATOM    557  CD  PRO A  40      -9.967  -2.261 -23.863  1.00  6.64           C  
ATOM    558  HA  PRO A  40      -7.722  -0.160 -24.815  1.00  6.64           H  
ATOM    559 1HB  PRO A  40     -10.078   0.086 -26.273  1.00  6.64           H  
ATOM    560 2HB  PRO A  40      -8.976  -1.289 -26.427  1.00  6.64           H  
ATOM    561 1HG  PRO A  40     -11.544  -1.044 -24.785  1.00  6.64           H  
ATOM    562 2HG  PRO A  40     -11.014  -2.400 -25.788  1.00  6.64           H  
ATOM    563 1HD  PRO A  40     -10.717  -2.406 -23.081  1.00  6.64           H  
ATOM    564 2HD  PRO A  40      -9.458  -3.201 -24.139  1.00  6.64           H  
ATOM    565  N   THR A  41     -10.133   1.166 -23.044  1.00  7.37           N  
ATOM    566  CA  THR A  41     -10.732   2.343 -22.398  1.00  7.37           C  
ATOM    567  C   THR A  41     -11.714   3.147 -23.271  1.00  7.37           C  
ATOM    568  O   THR A  41     -12.860   3.367 -22.876  1.00  7.37           O  
ATOM    569  CB  THR A  41      -9.642   3.292 -21.857  1.00  7.37           C  
ATOM    570  OG1 THR A  41      -8.828   2.592 -20.895  1.00  7.37           O  
ATOM    571  CG2 THR A  41     -10.298   4.478 -21.168  1.00  7.37           C  
ATOM    572  H   THR A  41     -10.387   0.273 -22.659  1.00  7.37           H  
ATOM    573  HA  THR A  41     -11.295   1.986 -21.535  1.00  7.37           H  
ATOM    574  HB  THR A  41      -9.018   3.659 -22.666  1.00  7.37           H  
ATOM    575  HG1 THR A  41      -8.311   1.903 -21.338  1.00  7.37           H  
ATOM    576 1HG2 THR A  41      -9.528   5.144 -20.780  1.00  7.37           H  
ATOM    577 2HG2 THR A  41     -10.919   5.015 -21.875  1.00  7.37           H  
ATOM    578 3HG2 THR A  41     -10.917   4.121 -20.347  1.00  7.37           H  
ATOM    579  N   LYS A  42     -11.266   3.588 -24.440  1.00  7.94           N  
ATOM    580  CA  LYS A  42     -12.085   4.373 -25.361  1.00  7.94           C  
ATOM    581  C   LYS A  42     -12.347   3.667 -26.683  1.00  7.94           C  
ATOM    582  O   LYS A  42     -11.524   2.895 -27.168  1.00  7.94           O  
ATOM    583  CB  LYS A  42     -11.433   5.718 -25.684  1.00  7.94           C  
ATOM    584  CG  LYS A  42     -11.322   6.716 -24.545  1.00  7.94           C  
ATOM    585  CD  LYS A  42     -10.685   7.992 -25.074  1.00  7.94           C  
ATOM    586  CE  LYS A  42     -11.614   8.668 -26.085  1.00  7.94           C  
ATOM    587  NZ  LYS A  42     -11.017   9.892 -26.686  1.00  7.94           N  
ATOM    588  H   LYS A  42     -10.310   3.350 -24.685  1.00  7.94           H  
ATOM    589  HA  LYS A  42     -13.050   4.556 -24.889  1.00  7.94           H  
ATOM    590 1HB  LYS A  42     -10.423   5.544 -26.060  1.00  7.94           H  
ATOM    591 2HB  LYS A  42     -11.991   6.202 -26.483  1.00  7.94           H  
ATOM    592 1HG  LYS A  42     -12.310   6.933 -24.133  1.00  7.94           H  
ATOM    593 2HG  LYS A  42     -10.692   6.311 -23.764  1.00  7.94           H  
ATOM    594 1HD  LYS A  42     -10.486   8.679 -24.251  1.00  7.94           H  
ATOM    595 2HD  LYS A  42      -9.743   7.756 -25.569  1.00  7.94           H  
ATOM    596 1HE  LYS A  42     -11.826   7.957 -26.874  1.00  7.94           H  
ATOM    597 2HE  LYS A  42     -12.549   8.937 -25.596  1.00  7.94           H  
ATOM    598 1HZ  LYS A  42     -11.662  10.270 -27.373  1.00  7.94           H  
ATOM    599 2HZ  LYS A  42     -10.827  10.575 -25.980  1.00  7.94           H  
ATOM    600 3HZ  LYS A  42     -10.149   9.651 -27.169  1.00  7.94           H  
ATOM    601  N   ASP A  43     -13.446   4.044 -27.342  1.00  8.28           N  
ATOM    602  CA  ASP A  43     -13.775   3.529 -28.679  1.00  8.28           C  
ATOM    603  C   ASP A  43     -12.675   3.880 -29.686  1.00  8.28           C  
ATOM    604  O   ASP A  43     -12.432   3.157 -30.653  1.00  8.28           O  
ATOM    605  CB  ASP A  43     -15.099   4.118 -29.167  1.00  8.28           C  
ATOM    606  CG  ASP A  43     -16.310   3.595 -28.405  1.00  8.28           C  
ATOM    607  OD1 ASP A  43     -16.172   2.646 -27.669  1.00  8.28           O  
ATOM    608  OD2 ASP A  43     -17.365   4.157 -28.566  1.00  8.28           O  
ATOM    609  H   ASP A  43     -14.089   4.683 -26.897  1.00  8.28           H  
ATOM    610  HA  ASP A  43     -13.865   2.443 -28.625  1.00  8.28           H  
ATOM    611 1HB  ASP A  43     -15.069   5.204 -29.076  1.00  8.28           H  
ATOM    612 2HB  ASP A  43     -15.226   3.886 -30.227  1.00  8.28           H  
ATOM    613  N   ASP A  44     -11.971   4.977 -29.421  1.00  8.46           N  
ATOM    614  CA  ASP A  44     -10.882   5.478 -30.254  1.00  8.46           C  
ATOM    615  C   ASP A  44      -9.756   4.447 -30.399  1.00  8.46           C  
ATOM    616  O   ASP A  44      -8.981   4.492 -31.354  1.00  8.46           O  
ATOM    617  CB  ASP A  44     -10.264   6.741 -29.637  1.00  8.46           C  
ATOM    618  CG  ASP A  44     -11.146   8.007 -29.670  1.00  8.46           C  
ATOM    619  OD1 ASP A  44     -12.143   8.030 -30.342  1.00  8.46           O  
ATOM    620  OD2 ASP A  44     -10.776   8.967 -28.989  1.00  8.46           O  
ATOM    621  H   ASP A  44     -12.225   5.497 -28.596  1.00  8.46           H  
ATOM    622  HA  ASP A  44     -11.278   5.706 -31.246  1.00  8.46           H  
ATOM    623 1HB  ASP A  44     -10.013   6.530 -28.596  1.00  8.46           H  
ATOM    624 2HB  ASP A  44      -9.326   6.959 -30.149  1.00  8.46           H  
ATOM    625  N   LYS A  45      -9.634   3.556 -29.410  1.00  8.54           N  
ATOM    626  CA  LYS A  45      -8.591   2.547 -29.367  1.00  8.54           C  
ATOM    627  C   LYS A  45      -9.142   1.146 -29.641  1.00  8.54           C  
ATOM    628  O   LYS A  45      -8.475   0.133 -29.382  1.00  8.54           O  
ATOM    629  CB  LYS A  45      -7.879   2.599 -28.020  1.00  8.54           C  
ATOM    630  CG  LYS A  45      -7.144   3.918 -27.766  1.00  8.54           C  
ATOM    631  CD  LYS A  45      -6.391   3.904 -26.446  1.00  8.54           C  
ATOM    632  CE  LYS A  45      -5.670   5.224 -26.210  1.00  8.54           C  
ATOM    633  NZ  LYS A  45      -4.936   5.238 -24.912  1.00  8.54           N  
ATOM    634  H   LYS A  45     -10.318   3.539 -28.655  1.00  8.54           H  
ATOM    635  HA  LYS A  45      -7.864   2.771 -30.145  1.00  8.54           H  
ATOM    636 1HB  LYS A  45      -8.615   2.466 -27.220  1.00  8.54           H  
ATOM    637 2HB  LYS A  45      -7.163   1.783 -27.948  1.00  8.54           H  
ATOM    638 1HG  LYS A  45      -6.443   4.107 -28.580  1.00  8.54           H  
ATOM    639 2HG  LYS A  45      -7.871   4.729 -27.741  1.00  8.54           H  
ATOM    640 1HD  LYS A  45      -7.097   3.732 -25.630  1.00  8.54           H  
ATOM    641 2HD  LYS A  45      -5.662   3.093 -26.448  1.00  8.54           H  
ATOM    642 1HE  LYS A  45      -4.961   5.390 -27.020  1.00  8.54           H  
ATOM    643 2HE  LYS A  45      -6.403   6.033 -26.211  1.00  8.54           H  
ATOM    644 1HZ  LYS A  45      -4.474   6.129 -24.795  1.00  8.54           H  
ATOM    645 2HZ  LYS A  45      -5.589   5.095 -24.155  1.00  8.54           H  
ATOM    646 3HZ  LYS A  45      -4.250   4.498 -24.907  1.00  8.54           H  
ATOM    647  N   GLU A  46     -10.360   1.063 -30.175  1.00  8.61           N  
ATOM    648  CA  GLU A  46     -10.924  -0.251 -30.409  1.00  8.61           C  
ATOM    649  C   GLU A  46     -10.239  -0.939 -31.576  1.00  8.61           C  
ATOM    650  O   GLU A  46     -10.606  -0.780 -32.739  1.00  8.61           O  
ATOM    651  CB  GLU A  46     -12.434  -0.173 -30.687  1.00  8.61           C  
ATOM    652  CG  GLU A  46     -13.122  -1.546 -30.832  1.00  8.61           C  
ATOM    653  CD  GLU A  46     -14.595  -1.485 -31.162  1.00  8.61           C  
ATOM    654  OE1 GLU A  46     -14.942  -1.002 -32.214  1.00  8.61           O  
ATOM    655  OE2 GLU A  46     -15.376  -1.939 -30.356  1.00  8.61           O  
ATOM    656  H   GLU A  46     -10.907   1.896 -30.397  1.00  8.61           H  
ATOM    657  HA  GLU A  46     -10.769  -0.856 -29.515  1.00  8.61           H  
ATOM    658 1HB  GLU A  46     -12.924   0.368 -29.875  1.00  8.61           H  
ATOM    659 2HB  GLU A  46     -12.606   0.392 -31.602  1.00  8.61           H  
ATOM    660 1HG  GLU A  46     -12.604  -2.130 -31.599  1.00  8.61           H  
ATOM    661 2HG  GLU A  46     -13.019  -2.067 -29.889  1.00  8.61           H  
ATOM    662  N   ASP A  47      -9.259  -1.755 -31.227  1.00  8.72           N  
ATOM    663  CA  ASP A  47      -8.469  -2.517 -32.177  1.00  8.72           C  
ATOM    664  C   ASP A  47      -9.437  -3.265 -33.094  1.00  8.72           C  
ATOM    665  O   ASP A  47     -10.356  -3.911 -32.595  1.00  8.72           O  
ATOM    666  CB  ASP A  47      -7.551  -3.509 -31.438  1.00  8.72           C  
ATOM    667  CG  ASP A  47      -6.580  -4.295 -32.341  1.00  8.72           C  
ATOM    668  OD1 ASP A  47      -7.039  -5.087 -33.157  1.00  8.72           O  
ATOM    669  OD2 ASP A  47      -5.395  -4.093 -32.212  1.00  8.72           O  
ATOM    670  H   ASP A  47      -9.012  -1.752 -30.242  1.00  8.72           H  
ATOM    671  HA  ASP A  47      -7.859  -1.810 -32.730  1.00  8.72           H  
ATOM    672 1HB  ASP A  47      -6.955  -2.954 -30.711  1.00  8.72           H  
ATOM    673 2HB  ASP A  47      -8.137  -4.209 -30.881  1.00  8.72           H  
ATOM    674  N   PRO A  48      -9.251  -3.245 -34.428  1.00  8.89           N  
ATOM    675  CA  PRO A  48     -10.125  -3.848 -35.420  1.00  8.89           C  
ATOM    676  C   PRO A  48     -10.298  -5.362 -35.279  1.00  8.89           C  
ATOM    677  O   PRO A  48     -11.235  -5.917 -35.857  1.00  8.89           O  
ATOM    678  CB  PRO A  48      -9.439  -3.480 -36.745  1.00  8.89           C  
ATOM    679  CG  PRO A  48      -8.002  -3.212 -36.386  1.00  8.89           C  
ATOM    680  CD  PRO A  48      -8.061  -2.583 -35.020  1.00  8.89           C  
ATOM    681  HA  PRO A  48     -11.105  -3.356 -35.353  1.00  8.89           H  
ATOM    682 1HB  PRO A  48      -9.542  -4.311 -37.456  1.00  8.89           H  
ATOM    683 2HB  PRO A  48      -9.938  -2.607 -37.194  1.00  8.89           H  
ATOM    684 1HG  PRO A  48      -7.435  -4.161 -36.372  1.00  8.89           H  
ATOM    685 2HG  PRO A  48      -7.528  -2.567 -37.140  1.00  8.89           H  
ATOM    686 1HD  PRO A  48      -7.134  -2.842 -34.511  1.00  8.89           H  
ATOM    687 2HD  PRO A  48      -8.220  -1.497 -35.087  1.00  8.89           H  
ATOM    688  N   GLU A  49      -9.418  -6.051 -34.540  1.00  9.11           N  
ATOM    689  CA  GLU A  49      -9.600  -7.491 -34.378  1.00  9.11           C  
ATOM    690  C   GLU A  49     -10.555  -7.810 -33.213  1.00  9.11           C  
ATOM    691  O   GLU A  49     -10.898  -8.974 -32.966  1.00  9.11           O  
ATOM    692  CB  GLU A  49      -8.248  -8.182 -34.146  1.00  9.11           C  
ATOM    693  CG  GLU A  49      -7.270  -8.088 -35.324  1.00  9.11           C  
ATOM    694  CD  GLU A  49      -7.725  -8.859 -36.537  1.00  9.11           C  
ATOM    695  OE1 GLU A  49      -8.011 -10.020 -36.404  1.00  9.11           O  
ATOM    696  OE2 GLU A  49      -7.812  -8.283 -37.603  1.00  9.11           O  
ATOM    697  H   GLU A  49      -8.627  -5.595 -34.062  1.00  9.11           H  
ATOM    698  HA  GLU A  49     -10.039  -7.890 -35.290  1.00  9.11           H  
ATOM    699 1HB  GLU A  49      -7.762  -7.729 -33.280  1.00  9.11           H  
ATOM    700 2HB  GLU A  49      -8.411  -9.234 -33.922  1.00  9.11           H  
ATOM    701 1HG  GLU A  49      -7.153  -7.035 -35.592  1.00  9.11           H  
ATOM    702 2HG  GLU A  49      -6.300  -8.463 -35.003  1.00  9.11           H  
ATOM    703  N   LEU A  50     -11.000  -6.784 -32.488  1.00  9.36           N  
ATOM    704  CA  LEU A  50     -11.898  -7.041 -31.380  1.00  9.36           C  
ATOM    705  C   LEU A  50     -13.232  -7.512 -31.914  1.00  9.36           C  
ATOM    706  O   LEU A  50     -13.749  -6.992 -32.901  1.00  9.36           O  
ATOM    707  CB  LEU A  50     -12.042  -5.797 -30.501  1.00  9.36           C  
ATOM    708  CG  LEU A  50     -10.757  -5.427 -29.751  1.00  9.36           C  
ATOM    709  CD1 LEU A  50     -10.935  -4.108 -29.043  1.00  9.36           C  
ATOM    710  CD2 LEU A  50     -10.418  -6.527 -28.768  1.00  9.36           C  
ATOM    711  H   LEU A  50     -10.721  -5.825 -32.698  1.00  9.36           H  
ATOM    712  HA  LEU A  50     -11.478  -7.836 -30.770  1.00  9.36           H  
ATOM    713 1HB  LEU A  50     -12.318  -4.948 -31.133  1.00  9.36           H  
ATOM    714 2HB  LEU A  50     -12.833  -5.964 -29.771  1.00  9.36           H  
ATOM    715  HG  LEU A  50      -9.954  -5.330 -30.460  1.00  9.36           H  
ATOM    716 1HD1 LEU A  50     -10.017  -3.839 -28.521  1.00  9.36           H  
ATOM    717 2HD1 LEU A  50     -11.159  -3.360 -29.784  1.00  9.36           H  
ATOM    718 3HD1 LEU A  50     -11.753  -4.182 -28.329  1.00  9.36           H  
ATOM    719 1HD2 LEU A  50      -9.496  -6.275 -28.244  1.00  9.36           H  
ATOM    720 2HD2 LEU A  50     -11.229  -6.635 -28.049  1.00  9.36           H  
ATOM    721 3HD2 LEU A  50     -10.284  -7.465 -29.309  1.00  9.36           H  
ATOM    722  N   MET A  51     -13.774  -8.526 -31.254  1.00  9.60           N  
ATOM    723  CA  MET A  51     -15.044  -9.154 -31.610  1.00  9.60           C  
ATOM    724  C   MET A  51     -15.003  -9.846 -32.983  1.00  9.60           C  
ATOM    725  O   MET A  51     -16.041 -10.286 -33.494  1.00  9.60           O  
ATOM    726  CB  MET A  51     -16.179  -8.123 -31.588  1.00  9.60           C  
ATOM    727  CG  MET A  51     -16.363  -7.400 -30.259  1.00  9.60           C  
ATOM    728  SD  MET A  51     -16.751  -8.514 -28.901  1.00  9.60           S  
ATOM    729  CE  MET A  51     -18.424  -9.004 -29.327  1.00  9.60           C  
ATOM    730  H   MET A  51     -13.274  -8.892 -30.459  1.00  9.60           H  
ATOM    731  HA  MET A  51     -15.259  -9.922 -30.865  1.00  9.60           H  
ATOM    732 1HB  MET A  51     -16.049  -7.381 -32.368  1.00  9.60           H  
ATOM    733 2HB  MET A  51     -17.119  -8.634 -31.801  1.00  9.60           H  
ATOM    734 1HG  MET A  51     -15.456  -6.850 -30.010  1.00  9.60           H  
ATOM    735 2HG  MET A  51     -17.176  -6.679 -30.354  1.00  9.60           H  
ATOM    736 1HE  MET A  51     -18.802  -9.698 -28.575  1.00  9.60           H  
ATOM    737 2HE  MET A  51     -19.065  -8.121 -29.361  1.00  9.60           H  
ATOM    738 3HE  MET A  51     -18.425  -9.491 -30.303  1.00  9.60           H  
ATOM    739  N   LYS A  52     -13.815 -10.045 -33.566  1.00  9.91           N  
ATOM    740  CA  LYS A  52     -13.775 -10.722 -34.851  1.00  9.91           C  
ATOM    741  C   LYS A  52     -13.818 -12.230 -34.673  1.00  9.91           C  
ATOM    742  O   LYS A  52     -12.809 -12.928 -34.745  1.00  9.91           O  
ATOM    743  CB  LYS A  52     -12.551 -10.304 -35.657  1.00  9.91           C  
ATOM    744  CG  LYS A  52     -12.503 -10.897 -37.058  1.00  9.91           C  
ATOM    745  CD  LYS A  52     -11.258 -10.438 -37.816  1.00  9.91           C  
ATOM    746  CE  LYS A  52     -11.383  -8.981 -38.272  1.00  9.91           C  
ATOM    747  NZ  LYS A  52     -10.222  -8.550 -39.120  1.00  9.91           N  
ATOM    748  H   LYS A  52     -12.943  -9.690 -33.158  1.00  9.91           H  
ATOM    749  HA  LYS A  52     -14.659 -10.433 -35.420  1.00  9.91           H  
ATOM    750 1HB  LYS A  52     -12.526  -9.214 -35.745  1.00  9.91           H  
ATOM    751 2HB  LYS A  52     -11.640 -10.600 -35.129  1.00  9.91           H  
ATOM    752 1HG  LYS A  52     -12.502 -11.986 -36.988  1.00  9.91           H  
ATOM    753 2HG  LYS A  52     -13.391 -10.589 -37.613  1.00  9.91           H  
ATOM    754 1HD  LYS A  52     -10.390 -10.515 -37.156  1.00  9.91           H  
ATOM    755 2HD  LYS A  52     -11.090 -11.074 -38.683  1.00  9.91           H  
ATOM    756 1HE  LYS A  52     -12.298  -8.874 -38.851  1.00  9.91           H  
ATOM    757 2HE  LYS A  52     -11.437  -8.330 -37.397  1.00  9.91           H  
ATOM    758 1HZ  LYS A  52     -10.352  -7.592 -39.394  1.00  9.91           H  
ATOM    759 2HZ  LYS A  52      -9.340  -8.618 -38.576  1.00  9.91           H  
ATOM    760 3HZ  LYS A  52     -10.156  -9.130 -39.936  1.00  9.91           H  
ATOM    761  N   CYS A  53     -15.023 -12.721 -34.459  1.00 10.34           N  
ATOM    762  CA  CYS A  53     -15.279 -14.130 -34.215  1.00 10.34           C  
ATOM    763  C   CYS A  53     -14.796 -14.938 -35.426  1.00 10.34           C  
ATOM    764  O   CYS A  53     -15.176 -14.622 -36.551  1.00 10.34           O  
ATOM    765  CB  CYS A  53     -16.775 -14.350 -33.989  1.00 10.34           C  
ATOM    766  SG  CYS A  53     -17.241 -16.040 -33.626  1.00 10.34           S  
ATOM    767  H   CYS A  53     -15.777 -12.036 -34.398  1.00 10.34           H  
ATOM    768  HA  CYS A  53     -14.751 -14.410 -33.308  1.00 10.34           H  
ATOM    769 1HB  CYS A  53     -17.113 -13.720 -33.164  1.00 10.34           H  
ATOM    770 2HB  CYS A  53     -17.322 -14.039 -34.880  1.00 10.34           H  
ATOM    771  HG  CYS A  53     -16.773 -16.565 -34.763  1.00 10.34           H  
ATOM    772  N   PRO A  54     -13.981 -15.996 -35.269  1.00 10.83           N  
ATOM    773  CA  PRO A  54     -13.406 -16.782 -36.355  1.00 10.83           C  
ATOM    774  C   PRO A  54     -14.379 -17.761 -37.008  1.00 10.83           C  
ATOM    775  O   PRO A  54     -14.158 -18.975 -36.996  1.00 10.83           O  
ATOM    776  CB  PRO A  54     -12.277 -17.523 -35.635  1.00 10.83           C  
ATOM    777  CG  PRO A  54     -12.804 -17.723 -34.229  1.00 10.83           C  
ATOM    778  CD  PRO A  54     -13.572 -16.444 -33.924  1.00 10.83           C  
ATOM    779  HA  PRO A  54     -12.998 -16.092 -37.110  1.00 10.83           H  
ATOM    780 1HB  PRO A  54     -12.062 -18.470 -36.151  1.00 10.83           H  
ATOM    781 2HB  PRO A  54     -11.356 -16.923 -35.665  1.00 10.83           H  
ATOM    782 1HG  PRO A  54     -13.444 -18.620 -34.192  1.00 10.83           H  
ATOM    783 2HG  PRO A  54     -11.971 -17.897 -33.533  1.00 10.83           H  
ATOM    784 1HD  PRO A  54     -14.434 -16.687 -33.299  1.00 10.83           H  
ATOM    785 2HD  PRO A  54     -12.902 -15.702 -33.459  1.00 10.83           H  
ATOM    786  N   VAL A  55     -15.452 -17.213 -37.564  1.00 11.23           N  
ATOM    787  CA  VAL A  55     -16.502 -17.985 -38.221  1.00 11.23           C  
ATOM    788  C   VAL A  55     -16.842 -17.346 -39.577  1.00 11.23           C  
ATOM    789  O   VAL A  55     -16.726 -16.130 -39.724  1.00 11.23           O  
ATOM    790  CB  VAL A  55     -17.750 -18.014 -37.307  1.00 11.23           C  
ATOM    791  CG1 VAL A  55     -17.425 -18.708 -35.995  1.00 11.23           C  
ATOM    792  CG2 VAL A  55     -18.198 -16.608 -37.082  1.00 11.23           C  
ATOM    793  H   VAL A  55     -15.524 -16.199 -37.516  1.00 11.23           H  
ATOM    794  HA  VAL A  55     -16.130 -18.999 -38.365  1.00 11.23           H  
ATOM    795  HB  VAL A  55     -18.547 -18.568 -37.773  1.00 11.23           H  
ATOM    796 1HG1 VAL A  55     -18.315 -18.723 -35.364  1.00 11.23           H  
ATOM    797 2HG1 VAL A  55     -17.105 -19.731 -36.198  1.00 11.23           H  
ATOM    798 3HG1 VAL A  55     -16.635 -18.189 -35.482  1.00 11.23           H  
ATOM    799 1HG2 VAL A  55     -19.083 -16.597 -36.445  1.00 11.23           H  
ATOM    800 2HG2 VAL A  55     -17.402 -16.045 -36.611  1.00 11.23           H  
ATOM    801 3HG2 VAL A  55     -18.434 -16.169 -38.030  1.00 11.23           H  
ATOM    802  N   PRO A  56     -17.343 -18.106 -40.564  1.00 11.39           N  
ATOM    803  CA  PRO A  56     -17.727 -17.623 -41.886  1.00 11.39           C  
ATOM    804  C   PRO A  56     -18.863 -16.596 -41.876  1.00 11.39           C  
ATOM    805  O   PRO A  56     -19.025 -15.842 -42.833  1.00 11.39           O  
ATOM    806  CB  PRO A  56     -18.141 -18.917 -42.603  1.00 11.39           C  
ATOM    807  CG  PRO A  56     -18.480 -19.895 -41.499  1.00 11.39           C  
ATOM    808  CD  PRO A  56     -17.521 -19.565 -40.384  1.00 11.39           C  
ATOM    809  HA  PRO A  56     -16.840 -17.192 -42.371  1.00 11.39           H  
ATOM    810 1HB  PRO A  56     -18.995 -18.714 -43.267  1.00 11.39           H  
ATOM    811 2HB  PRO A  56     -17.318 -19.267 -43.243  1.00 11.39           H  
ATOM    812 1HG  PRO A  56     -19.535 -19.781 -41.203  1.00 11.39           H  
ATOM    813 2HG  PRO A  56     -18.367 -20.928 -41.865  1.00 11.39           H  
ATOM    814 1HD  PRO A  56     -17.993 -19.833 -39.448  1.00 11.39           H  
ATOM    815 2HD  PRO A  56     -16.564 -20.088 -40.527  1.00 11.39           H  
ATOM    816  N   GLY A  57     -19.651 -16.565 -40.803  1.00 11.20           N  
ATOM    817  CA  GLY A  57     -20.757 -15.619 -40.693  1.00 11.20           C  
ATOM    818  C   GLY A  57     -20.361 -14.326 -39.968  1.00 11.20           C  
ATOM    819  O   GLY A  57     -21.216 -13.501 -39.653  1.00 11.20           O  
ATOM    820  H   GLY A  57     -19.490 -17.205 -40.043  1.00 11.20           H  
ATOM    821 1HA  GLY A  57     -21.123 -15.377 -41.690  1.00 11.20           H  
ATOM    822 2HA  GLY A  57     -21.582 -16.095 -40.163  1.00 11.20           H  
ATOM    823  N   CYS A  58     -19.075 -14.173 -39.663  1.00 10.68           N  
ATOM    824  CA  CYS A  58     -18.578 -13.035 -38.903  1.00 10.68           C  
ATOM    825  C   CYS A  58     -18.744 -11.689 -39.590  1.00 10.68           C  
ATOM    826  O   CYS A  58     -18.356 -11.501 -40.741  1.00 10.68           O  
ATOM    827  CB  CYS A  58     -17.106 -13.229 -38.592  1.00 10.68           C  
ATOM    828  SG  CYS A  58     -16.361 -11.933 -37.592  1.00 10.68           S  
ATOM    829  H   CYS A  58     -18.397 -14.883 -39.941  1.00 10.68           H  
ATOM    830  HA  CYS A  58     -19.123 -13.006 -37.960  1.00 10.68           H  
ATOM    831 1HB  CYS A  58     -16.993 -14.155 -38.063  1.00 10.68           H  
ATOM    832 2HB  CYS A  58     -16.540 -13.323 -39.518  1.00 10.68           H  
ATOM    833  HG  CYS A  58     -15.389 -12.743 -37.110  1.00 10.68           H  
ATOM    834  N   VAL A  59     -19.284 -10.733 -38.839  1.00  9.96           N  
ATOM    835  CA  VAL A  59     -19.479  -9.368 -39.315  1.00  9.96           C  
ATOM    836  C   VAL A  59     -18.607  -8.389 -38.523  1.00  9.96           C  
ATOM    837  O   VAL A  59     -18.630  -7.181 -38.760  1.00  9.96           O  
ATOM    838  CB  VAL A  59     -20.951  -8.972 -39.148  1.00  9.96           C  
ATOM    839  CG1 VAL A  59     -21.842  -9.897 -39.976  1.00  9.96           C  
ATOM    840  CG2 VAL A  59     -21.314  -9.042 -37.670  1.00  9.96           C  
ATOM    841  H   VAL A  59     -19.598 -10.970 -37.911  1.00  9.96           H  
ATOM    842  HA  VAL A  59     -19.206  -9.320 -40.369  1.00  9.96           H  
ATOM    843  HB  VAL A  59     -21.093  -7.956 -39.516  1.00  9.96           H  
ATOM    844 1HG1 VAL A  59     -22.884  -9.601 -39.858  1.00  9.96           H  
ATOM    845 2HG1 VAL A  59     -21.563  -9.831 -41.028  1.00  9.96           H  
ATOM    846 3HG1 VAL A  59     -21.721 -10.927 -39.635  1.00  9.96           H  
ATOM    847 1HG2 VAL A  59     -22.354  -8.752 -37.534  1.00  9.96           H  
ATOM    848 2HG2 VAL A  59     -21.168 -10.059 -37.310  1.00  9.96           H  
ATOM    849 3HG2 VAL A  59     -20.671  -8.360 -37.104  1.00  9.96           H  
ATOM    850  N   GLY A  60     -17.865  -8.928 -37.562  1.00  9.23           N  
ATOM    851  CA  GLY A  60     -17.014  -8.159 -36.661  1.00  9.23           C  
ATOM    852  C   GLY A  60     -17.494  -8.318 -35.221  1.00  9.23           C  
ATOM    853  O   GLY A  60     -18.519  -7.752 -34.834  1.00  9.23           O  
ATOM    854  H   GLY A  60     -17.888  -9.932 -37.462  1.00  9.23           H  
ATOM    855 1HA  GLY A  60     -15.983  -8.504 -36.744  1.00  9.23           H  
ATOM    856 2HA  GLY A  60     -17.027  -7.106 -36.944  1.00  9.23           H  
ENDMDL

REMARK ID 641867 DOMAINID 635447 MODEL 4 line_15_sample11
MODEL     4
ATOM      1  N   ASP A   1       6.242  -2.673   0.595  1.00  3.93           N  
ATOM      2  CA  ASP A   1       5.960  -1.497  -0.217  1.00  3.93           C  
ATOM      3  C   ASP A   1       6.193  -0.224   0.587  1.00  3.93           C  
ATOM      4  O   ASP A   1       6.354  -0.268   1.811  1.00  3.93           O  
ATOM      5  CB  ASP A   1       4.512  -1.542  -0.734  1.00  3.93           C  
ATOM      6  CG  ASP A   1       4.252  -0.686  -2.005  1.00  3.93           C  
ATOM      7  OD1 ASP A   1       5.153   0.009  -2.428  1.00  3.93           O  
ATOM      8  OD2 ASP A   1       3.141  -0.727  -2.522  1.00  3.93           O  
ATOM      9 1H   ASP A   1       6.828  -3.310   0.077  1.00  3.93           H  
ATOM     10 2H   ASP A   1       6.718  -2.388   1.439  1.00  3.93           H  
ATOM     11 3H   ASP A   1       5.376  -3.132   0.837  1.00  3.93           H  
ATOM     12  HA  ASP A   1       6.639  -1.490  -1.071  1.00  3.93           H  
ATOM     13 1HB  ASP A   1       4.238  -2.574  -0.949  1.00  3.93           H  
ATOM     14 2HB  ASP A   1       3.850  -1.189   0.057  1.00  3.93           H  
ATOM     15  N   LEU A   2       6.224   0.901  -0.108  1.00  3.67           N  
ATOM     16  CA  LEU A   2       6.398   2.218   0.510  1.00  3.67           C  
ATOM     17  C   LEU A   2       5.159   3.079   0.416  1.00  3.67           C  
ATOM     18  O   LEU A   2       4.754   3.478  -0.676  1.00  3.67           O  
ATOM     19  CB  LEU A   2       7.551   2.991  -0.143  1.00  3.67           C  
ATOM     20  CG  LEU A   2       7.751   4.456   0.353  1.00  3.67           C  
ATOM     21  CD1 LEU A   2       8.101   4.471   1.825  1.00  3.67           C  
ATOM     22  CD2 LEU A   2       8.837   5.100  -0.461  1.00  3.67           C  
ATOM     23  H   LEU A   2       6.072   0.826  -1.120  1.00  3.67           H  
ATOM     24  HA  LEU A   2       6.627   2.074   1.568  1.00  3.67           H  
ATOM     25 1HB  LEU A   2       8.477   2.448   0.027  1.00  3.67           H  
ATOM     26 2HB  LEU A   2       7.368   3.031  -1.220  1.00  3.67           H  
ATOM     27  HG  LEU A   2       6.820   5.016   0.224  1.00  3.67           H  
ATOM     28 1HD1 LEU A   2       8.225   5.499   2.159  1.00  3.67           H  
ATOM     29 2HD1 LEU A   2       7.293   4.008   2.393  1.00  3.67           H  
ATOM     30 3HD1 LEU A   2       9.020   3.916   1.984  1.00  3.67           H  
ATOM     31 1HD2 LEU A   2       8.971   6.128  -0.131  1.00  3.67           H  
ATOM     32 2HD2 LEU A   2       9.766   4.543  -0.332  1.00  3.67           H  
ATOM     33 3HD2 LEU A   2       8.554   5.091  -1.514  1.00  3.67           H  
ATOM     34  N   LYS A   3       4.561   3.397   1.548  1.00  3.45           N  
ATOM     35  CA  LYS A   3       3.381   4.238   1.536  1.00  3.45           C  
ATOM     36  C   LYS A   3       3.721   5.505   2.287  1.00  3.45           C  
ATOM     37  O   LYS A   3       4.510   5.472   3.233  1.00  3.45           O  
ATOM     38  CB  LYS A   3       2.185   3.518   2.152  1.00  3.45           C  
ATOM     39  CG  LYS A   3       1.867   2.169   1.474  1.00  3.45           C  
ATOM     40  CD  LYS A   3       1.436   2.336   0.011  1.00  3.45           C  
ATOM     41  CE  LYS A   3       1.112   0.987  -0.621  1.00  3.45           C  
ATOM     42  NZ  LYS A   3       0.882   1.092  -2.093  1.00  3.45           N  
ATOM     43  H   LYS A   3       4.926   3.046   2.425  1.00  3.45           H  
ATOM     44  HA  LYS A   3       3.137   4.510   0.509  1.00  3.45           H  
ATOM     45 1HB  LYS A   3       2.376   3.333   3.208  1.00  3.45           H  
ATOM     46 2HB  LYS A   3       1.301   4.155   2.085  1.00  3.45           H  
ATOM     47 1HG  LYS A   3       2.749   1.524   1.506  1.00  3.45           H  
ATOM     48 2HG  LYS A   3       1.064   1.675   2.021  1.00  3.45           H  
ATOM     49 1HD  LYS A   3       0.557   2.979  -0.047  1.00  3.45           H  
ATOM     50 2HD  LYS A   3       2.239   2.798  -0.565  1.00  3.45           H  
ATOM     51 1HE  LYS A   3       1.944   0.317  -0.442  1.00  3.45           H  
ATOM     52 2HE  LYS A   3       0.220   0.574  -0.152  1.00  3.45           H  
ATOM     53 1HZ  LYS A   3       0.691   0.168  -2.468  1.00  3.45           H  
ATOM     54 2HZ  LYS A   3       0.105   1.705  -2.279  1.00  3.45           H  
ATOM     55 3HZ  LYS A   3       1.721   1.465  -2.540  1.00  3.45           H  
ATOM     56  N   CYS A   4       3.149   6.619   1.876  1.00  3.29           N  
ATOM     57  CA  CYS A   4       3.409   7.865   2.583  1.00  3.29           C  
ATOM     58  C   CYS A   4       2.432   8.046   3.745  1.00  3.29           C  
ATOM     59  O   CYS A   4       1.289   7.610   3.654  1.00  3.29           O  
ATOM     60  CB  CYS A   4       3.288   9.033   1.626  1.00  3.29           C  
ATOM     61  SG  CYS A   4       1.643   9.292   1.020  1.00  3.29           S  
ATOM     62  H   CYS A   4       2.519   6.611   1.088  1.00  3.29           H  
ATOM     63  HA  CYS A   4       4.431   7.830   2.948  1.00  3.29           H  
ATOM     64 1HB  CYS A   4       3.613   9.941   2.118  1.00  3.29           H  
ATOM     65 2HB  CYS A   4       3.936   8.873   0.776  1.00  3.29           H  
ATOM     66  N   PRO A   5       2.857   8.665   4.869  1.00  3.17           N  
ATOM     67  CA  PRO A   5       2.047   9.028   6.023  1.00  3.17           C  
ATOM     68  C   PRO A   5       1.365  10.412   6.019  1.00  3.17           C  
ATOM     69  O   PRO A   5       0.801  10.793   7.046  1.00  3.17           O  
ATOM     70  CB  PRO A   5       3.091   8.970   7.140  1.00  3.17           C  
ATOM     71  CG  PRO A   5       4.353   9.447   6.490  1.00  3.17           C  
ATOM     72  CD  PRO A   5       4.295   8.889   5.085  1.00  3.17           C  
ATOM     73  HA  PRO A   5       1.295   8.244   6.174  1.00  3.17           H  
ATOM     74 1HB  PRO A   5       2.775   9.600   7.983  1.00  3.17           H  
ATOM     75 2HB  PRO A   5       3.171   7.939   7.520  1.00  3.17           H  
ATOM     76 1HG  PRO A   5       4.398  10.540   6.511  1.00  3.17           H  
ATOM     77 2HG  PRO A   5       5.231   9.088   7.048  1.00  3.17           H  
ATOM     78 1HD  PRO A   5       4.665   9.618   4.402  1.00  3.17           H  
ATOM     79 2HD  PRO A   5       4.866   7.944   5.057  1.00  3.17           H  
ATOM     80  N   THR A   6       1.447  11.194   4.936  1.00  3.08           N  
ATOM     81  CA  THR A   6       0.923  12.564   5.037  1.00  3.08           C  
ATOM     82  C   THR A   6      -0.339  12.745   4.172  1.00  3.08           C  
ATOM     83  O   THR A   6      -0.548  12.023   3.205  1.00  3.08           O  
ATOM     84  CB  THR A   6       2.024  13.586   4.643  1.00  3.08           C  
ATOM     85  OG1 THR A   6       2.372  13.444   3.281  1.00  3.08           O  
ATOM     86  CG2 THR A   6       3.251  13.360   5.474  1.00  3.08           C  
ATOM     87  H   THR A   6       1.871  10.866   4.079  1.00  3.08           H  
ATOM     88  HA  THR A   6       0.660  12.747   6.073  1.00  3.08           H  
ATOM     89  HB  THR A   6       1.685  14.574   4.815  1.00  3.08           H  
ATOM     90  HG1 THR A   6       1.610  13.695   2.739  1.00  3.08           H  
ATOM     91 1HG2 THR A   6       4.019  14.076   5.204  1.00  3.08           H  
ATOM     92 2HG2 THR A   6       2.999  13.478   6.527  1.00  3.08           H  
ATOM     93 3HG2 THR A   6       3.620  12.359   5.297  1.00  3.08           H  
ATOM     94  N   PRO A   7      -1.231  13.683   4.489  1.00  3.00           N  
ATOM     95  CA  PRO A   7      -2.402  13.915   3.682  1.00  3.00           C  
ATOM     96  C   PRO A   7      -2.041  14.449   2.309  1.00  3.00           C  
ATOM     97  O   PRO A   7      -1.096  15.220   2.149  1.00  3.00           O  
ATOM     98  CB  PRO A   7      -3.194  14.920   4.526  1.00  3.00           C  
ATOM     99  CG  PRO A   7      -2.175  15.571   5.432  1.00  3.00           C  
ATOM    100  CD  PRO A   7      -1.148  14.489   5.717  1.00  3.00           C  
ATOM    101  HA  PRO A   7      -2.960  12.972   3.586  1.00  3.00           H  
ATOM    102 1HB  PRO A   7      -3.683  15.655   3.867  1.00  3.00           H  
ATOM    103 2HB  PRO A   7      -3.991  14.406   5.079  1.00  3.00           H  
ATOM    104 1HG  PRO A   7      -1.758  16.434   4.915  1.00  3.00           H  
ATOM    105 2HG  PRO A   7      -2.661  15.956   6.339  1.00  3.00           H  
ATOM    106 1HD  PRO A   7      -0.187  14.955   5.856  1.00  3.00           H  
ATOM    107 2HD  PRO A   7      -1.444  13.886   6.589  1.00  3.00           H  
ATOM    108  N   GLY A   8      -2.816  14.035   1.321  1.00  2.92           N  
ATOM    109  CA  GLY A   8      -2.694  14.504  -0.052  1.00  2.92           C  
ATOM    110  C   GLY A   8      -1.738  13.680  -0.918  1.00  2.92           C  
ATOM    111  O   GLY A   8      -1.784  13.790  -2.150  1.00  2.92           O  
ATOM    112  H   GLY A   8      -3.547  13.371   1.534  1.00  2.92           H  
ATOM    113 1HA  GLY A   8      -3.681  14.500  -0.511  1.00  2.92           H  
ATOM    114 2HA  GLY A   8      -2.356  15.539  -0.041  1.00  2.92           H  
ATOM    115  N   CYS A   9      -0.901  12.836  -0.299  1.00  2.84           N  
ATOM    116  CA  CYS A   9       0.062  12.035  -1.060  1.00  2.84           C  
ATOM    117  C   CYS A   9      -0.475  10.644  -1.354  1.00  2.84           C  
ATOM    118  O   CYS A   9      -1.567  10.292  -0.905  1.00  2.84           O  
ATOM    119  CB  CYS A   9       1.425  12.010  -0.378  1.00  2.84           C  
ATOM    120  SG  CYS A   9       1.459  11.298   1.231  1.00  2.84           S  
ATOM    121  H   CYS A   9      -0.910  12.750   0.725  1.00  2.84           H  
ATOM    122  HA  CYS A   9       0.224  12.526  -2.016  1.00  2.84           H  
ATOM    123 1HB  CYS A   9       2.136  11.473  -1.005  1.00  2.84           H  
ATOM    124 2HB  CYS A   9       1.783  13.035  -0.293  1.00  2.84           H  
ATOM    125  N   ASP A  10       0.264   9.877  -2.157  1.00  2.76           N  
ATOM    126  CA  ASP A  10      -0.210   8.563  -2.589  1.00  2.76           C  
ATOM    127  C   ASP A  10       0.763   7.372  -2.584  1.00  2.76           C  
ATOM    128  O   ASP A  10       0.406   6.293  -3.053  1.00  2.76           O  
ATOM    129  CB  ASP A  10      -0.722   8.761  -4.004  1.00  2.76           C  
ATOM    130  CG  ASP A  10       0.401   9.301  -4.906  1.00  2.76           C  
ATOM    131  OD1 ASP A  10       1.550   9.363  -4.452  1.00  2.76           O  
ATOM    132  OD2 ASP A  10       0.105   9.704  -6.008  1.00  2.76           O  
ATOM    133  H   ASP A  10       1.149  10.226  -2.486  1.00  2.76           H  
ATOM    134  HA  ASP A  10      -1.049   8.297  -1.944  1.00  2.76           H  
ATOM    135 1HB  ASP A  10      -1.081   7.812  -4.404  1.00  2.76           H  
ATOM    136 2HB  ASP A  10      -1.556   9.465  -4.004  1.00  2.76           H  
ATOM    137  N   GLY A  11       1.976   7.531  -2.074  1.00  2.73           N  
ATOM    138  CA  GLY A  11       2.923   6.409  -2.088  1.00  2.73           C  
ATOM    139  C   GLY A  11       3.593   6.180  -3.463  1.00  2.73           C  
ATOM    140  O   GLY A  11       4.173   5.118  -3.701  1.00  2.73           O  
ATOM    141  H   GLY A  11       2.244   8.425  -1.691  1.00  2.73           H  
ATOM    142 1HA  GLY A  11       3.695   6.583  -1.338  1.00  2.73           H  
ATOM    143 2HA  GLY A  11       2.404   5.498  -1.791  1.00  2.73           H  
ATOM    144  N   SER A  12       3.513   7.178  -4.351  1.00  2.79           N  
ATOM    145  CA  SER A  12       4.083   7.126  -5.694  1.00  2.79           C  
ATOM    146  C   SER A  12       5.627   7.217  -5.679  1.00  2.79           C  
ATOM    147  O   SER A  12       6.286   6.911  -4.685  1.00  2.79           O  
ATOM    148  CB  SER A  12       3.449   8.227  -6.547  1.00  2.79           C  
ATOM    149  OG  SER A  12       3.940   8.243  -7.866  1.00  2.79           O  
ATOM    150  H   SER A  12       2.966   8.015  -4.118  1.00  2.79           H  
ATOM    151  HA  SER A  12       3.807   6.169  -6.138  1.00  2.79           H  
ATOM    152 1HB  SER A  12       2.374   8.072  -6.570  1.00  2.79           H  
ATOM    153 2HB  SER A  12       3.624   9.196  -6.076  1.00  2.79           H  
ATOM    154  HG  SER A  12       3.404   8.898  -8.327  1.00  2.79           H  
ATOM    155  N   GLY A  13       6.216   7.556  -6.814  1.00  2.95           N  
ATOM    156  CA  GLY A  13       7.660   7.515  -7.011  1.00  2.95           C  
ATOM    157  C   GLY A  13       8.461   8.473  -6.130  1.00  2.95           C  
ATOM    158  O   GLY A  13       8.939   9.517  -6.579  1.00  2.95           O  
ATOM    159  H   GLY A  13       5.614   7.824  -7.569  1.00  2.95           H  
ATOM    160 1HA  GLY A  13       8.006   6.498  -6.829  1.00  2.95           H  
ATOM    161 2HA  GLY A  13       7.878   7.728  -8.055  1.00  2.95           H  
ATOM    162  N   HIS A  14       8.660   8.073  -4.871  1.00  3.18           N  
ATOM    163  CA  HIS A  14       9.416   8.850  -3.884  1.00  3.18           C  
ATOM    164  C   HIS A  14      10.908   8.887  -4.175  1.00  3.18           C  
ATOM    165  O   HIS A  14      11.698   8.279  -3.469  1.00  3.18           O  
ATOM    166  CB  HIS A  14       9.245   8.301  -2.456  1.00  3.18           C  
ATOM    167  CG  HIS A  14       7.882   8.462  -1.860  1.00  3.18           C  
ATOM    168  ND1 HIS A  14       7.547   9.565  -1.124  1.00  3.18           N  
ATOM    169  CD2 HIS A  14       6.790   7.663  -1.854  1.00  3.18           C  
ATOM    170  CE1 HIS A  14       6.302   9.450  -0.711  1.00  3.18           C  
ATOM    171  NE2 HIS A  14       5.826   8.315  -1.139  1.00  3.18           N  
ATOM    172  H   HIS A  14       8.182   7.221  -4.591  1.00  3.18           H  
ATOM    173  HA  HIS A  14       9.071   9.876  -3.893  1.00  3.18           H  
ATOM    174 1HB  HIS A  14       9.495   7.244  -2.458  1.00  3.18           H  
ATOM    175 2HB  HIS A  14       9.959   8.799  -1.797  1.00  3.18           H  
ATOM    176  HD1 HIS A  14       8.154  10.335  -0.918  1.00  3.18           H  
ATOM    177  HD2 HIS A  14       6.572   6.683  -2.280  1.00  3.18           H  
ATOM    178  HE1 HIS A  14       5.849  10.226  -0.114  1.00  3.18           H  
ATOM    179  N   ILE A  15      11.231   9.657  -5.209  1.00  3.46           N  
ATOM    180  CA  ILE A  15      12.537   9.931  -5.805  1.00  3.46           C  
ATOM    181  C   ILE A  15      13.724   9.024  -5.407  1.00  3.46           C  
ATOM    182  O   ILE A  15      13.599   7.797  -5.359  1.00  3.46           O  
ATOM    183  CB  ILE A  15      12.863  11.419  -5.523  1.00  3.46           C  
ATOM    184  CG1 ILE A  15      12.968  11.692  -3.997  1.00  3.46           C  
ATOM    185  CG2 ILE A  15      11.730  12.270  -6.089  1.00  3.46           C  
ATOM    186  CD1 ILE A  15      13.520  13.048  -3.684  1.00  3.46           C  
ATOM    187  H   ILE A  15      10.429  10.066  -5.681  1.00  3.46           H  
ATOM    188  HA  ILE A  15      12.412   9.833  -6.882  1.00  3.46           H  
ATOM    189  HB  ILE A  15      13.783  11.718  -6.009  1.00  3.46           H  
ATOM    190 1HG1 ILE A  15      11.973  11.628  -3.559  1.00  3.46           H  
ATOM    191 2HG1 ILE A  15      13.597  10.942  -3.516  1.00  3.46           H  
ATOM    192 1HG2 ILE A  15      11.935  13.323  -5.903  1.00  3.46           H  
ATOM    193 2HG2 ILE A  15      11.646  12.100  -7.160  1.00  3.46           H  
ATOM    194 3HG2 ILE A  15      10.788  11.991  -5.602  1.00  3.46           H  
ATOM    195 1HD1 ILE A  15      13.552  13.187  -2.617  1.00  3.46           H  
ATOM    196 2HD1 ILE A  15      14.528  13.129  -4.092  1.00  3.46           H  
ATOM    197 3HD1 ILE A  15      12.882  13.811  -4.126  1.00  3.46           H  
ATOM    198  N   THR A  16      14.915   9.620  -5.298  1.00  3.74           N  
ATOM    199  CA  THR A  16      16.149   8.910  -4.997  1.00  3.74           C  
ATOM    200  C   THR A  16      17.166   9.793  -4.244  1.00  3.74           C  
ATOM    201  O   THR A  16      16.823  10.832  -3.659  1.00  3.74           O  
ATOM    202  CB  THR A  16      16.745   8.327  -6.307  1.00  3.74           C  
ATOM    203  OG1 THR A  16      17.857   7.469  -6.002  1.00  3.74           O  
ATOM    204  CG2 THR A  16      17.184   9.443  -7.254  1.00  3.74           C  
ATOM    205  H   THR A  16      14.961  10.622  -5.373  1.00  3.74           H  
ATOM    206  HA  THR A  16      15.900   8.076  -4.340  1.00  3.74           H  
ATOM    207  HB  THR A  16      15.978   7.730  -6.803  1.00  3.74           H  
ATOM    208  HG1 THR A  16      18.114   6.987  -6.796  1.00  3.74           H  
ATOM    209 1HG2 THR A  16      17.580   9.004  -8.168  1.00  3.74           H  
ATOM    210 2HG2 THR A  16      16.325  10.070  -7.493  1.00  3.74           H  
ATOM    211 3HG2 THR A  16      17.952  10.055  -6.793  1.00  3.74           H  
ATOM    212  N   GLY A  17      18.424   9.353  -4.236  1.00  3.94           N  
ATOM    213  CA  GLY A  17      19.504  10.070  -3.571  1.00  3.94           C  
ATOM    214  C   GLY A  17      19.276  10.138  -2.080  1.00  3.94           C  
ATOM    215  O   GLY A  17      19.238   9.116  -1.397  1.00  3.94           O  
ATOM    216  H   GLY A  17      18.607   8.498  -4.736  1.00  3.94           H  
ATOM    217 1HA  GLY A  17      20.452   9.571  -3.775  1.00  3.94           H  
ATOM    218 2HA  GLY A  17      19.577  11.076  -3.980  1.00  3.94           H  
ATOM    219  N   ASN A  18      19.130  11.355  -1.572  1.00  4.03           N  
ATOM    220  CA  ASN A  18      18.917  11.576  -0.149  1.00  4.03           C  
ATOM    221  C   ASN A  18      17.638  10.895   0.339  1.00  4.03           C  
ATOM    222  O   ASN A  18      17.510  10.570   1.526  1.00  4.03           O  
ATOM    223  CB  ASN A  18      18.849  13.062   0.149  1.00  4.03           C  
ATOM    224  CG  ASN A  18      20.187  13.738   0.056  1.00  4.03           C  
ATOM    225  OD1 ASN A  18      21.237  13.085   0.109  1.00  4.03           O  
ATOM    226  ND2 ASN A  18      20.175  15.040  -0.082  1.00  4.03           N  
ATOM    227  H   ASN A  18      19.162  12.149  -2.194  1.00  4.03           H  
ATOM    228  HA  ASN A  18      19.751  11.137   0.399  1.00  4.03           H  
ATOM    229 1HB  ASN A  18      18.163  13.538  -0.553  1.00  4.03           H  
ATOM    230 2HB  ASN A  18      18.441  13.214   1.151  1.00  4.03           H  
ATOM    231 1HD2 ASN A  18      21.036  15.542  -0.151  1.00  4.03           H  
ATOM    232 2HD2 ASN A  18      19.307  15.532  -0.123  1.00  4.03           H  
ATOM    233  N   TYR A  19      16.670  10.707  -0.559  1.00  3.97           N  
ATOM    234  CA  TYR A  19      15.429  10.096  -0.138  1.00  3.97           C  
ATOM    235  C   TYR A  19      15.094   8.826  -0.888  1.00  3.97           C  
ATOM    236  O   TYR A  19      14.427   8.844  -1.911  1.00  3.97           O  
ATOM    237  CB  TYR A  19      14.293  11.103  -0.232  1.00  3.97           C  
ATOM    238  CG  TYR A  19      14.560  12.274   0.647  1.00  3.97           C  
ATOM    239  CD1 TYR A  19      15.029  13.460   0.110  1.00  3.97           C  
ATOM    240  CD2 TYR A  19      14.395  12.141   2.007  1.00  3.97           C  
ATOM    241  CE1 TYR A  19      15.314  14.520   0.939  1.00  3.97           C  
ATOM    242  CE2 TYR A  19      14.688  13.189   2.840  1.00  3.97           C  
ATOM    243  CZ  TYR A  19      15.146  14.382   2.311  1.00  3.97           C  
ATOM    244  OH  TYR A  19      15.442  15.439   3.140  1.00  3.97           O  
ATOM    245  H   TYR A  19      16.808  10.950  -1.541  1.00  3.97           H  
ATOM    246  HA  TYR A  19      15.520   9.818   0.909  1.00  3.97           H  
ATOM    247 1HB  TYR A  19      14.194  11.443  -1.245  1.00  3.97           H  
ATOM    248 2HB  TYR A  19      13.351  10.641   0.068  1.00  3.97           H  
ATOM    249  HD1 TYR A  19      15.174  13.558  -0.964  1.00  3.97           H  
ATOM    250  HD2 TYR A  19      14.039  11.196   2.414  1.00  3.97           H  
ATOM    251  HE1 TYR A  19      15.680  15.457   0.522  1.00  3.97           H  
ATOM    252  HE2 TYR A  19      14.563  13.081   3.918  1.00  3.97           H  
ATOM    253  HH  TYR A  19      15.639  16.216   2.607  1.00  3.97           H  
ATOM    254  N   ALA A  20      15.542   7.691  -0.346  1.00  3.81           N  
ATOM    255  CA  ALA A  20      15.235   6.389  -0.945  1.00  3.81           C  
ATOM    256  C   ALA A  20      13.847   5.929  -0.475  1.00  3.81           C  
ATOM    257  O   ALA A  20      13.332   4.891  -0.891  1.00  3.81           O  
ATOM    258  CB  ALA A  20      16.292   5.366  -0.573  1.00  3.81           C  
ATOM    259  H   ALA A  20      16.110   7.737   0.490  1.00  3.81           H  
ATOM    260  HA  ALA A  20      15.209   6.506  -2.030  1.00  3.81           H  
ATOM    261 1HB  ALA A  20      16.050   4.411  -1.035  1.00  3.81           H  
ATOM    262 2HB  ALA A  20      17.267   5.707  -0.925  1.00  3.81           H  
ATOM    263 3HB  ALA A  20      16.317   5.251   0.510  1.00  3.81           H  
ATOM    264  N   SER A  21      13.290   6.710   0.450  1.00  3.60           N  
ATOM    265  CA  SER A  21      11.990   6.496   1.057  1.00  3.60           C  
ATOM    266  C   SER A  21      11.498   7.819   1.649  1.00  3.60           C  
ATOM    267  O   SER A  21      12.268   8.776   1.795  1.00  3.60           O  
ATOM    268  CB  SER A  21      12.052   5.402   2.108  1.00  3.60           C  
ATOM    269  OG  SER A  21      12.821   5.787   3.217  1.00  3.60           O  
ATOM    270  H   SER A  21      13.804   7.527   0.720  1.00  3.60           H  
ATOM    271  HA  SER A  21      11.300   6.194   0.279  1.00  3.60           H  
ATOM    272 1HB  SER A  21      11.047   5.161   2.433  1.00  3.60           H  
ATOM    273 2HB  SER A  21      12.473   4.498   1.665  1.00  3.60           H  
ATOM    274  HG  SER A  21      12.830   5.026   3.806  1.00  3.60           H  
ATOM    275  N   HIS A  22      10.234   7.882   2.046  1.00  3.38           N  
ATOM    276  CA  HIS A  22       9.691   9.127   2.594  1.00  3.38           C  
ATOM    277  C   HIS A  22      10.141   9.461   4.020  1.00  3.38           C  
ATOM    278  O   HIS A  22       9.385   9.321   4.979  1.00  3.38           O  
ATOM    279  CB  HIS A  22       8.156   9.091   2.513  1.00  3.38           C  
ATOM    280  CG  HIS A  22       7.449  10.380   2.904  1.00  3.38           C  
ATOM    281  ND1 HIS A  22       6.149  10.636   2.561  1.00  3.38           N  
ATOM    282  CD2 HIS A  22       7.836  11.410   3.670  1.00  3.38           C  
ATOM    283  CE1 HIS A  22       5.774  11.796   3.076  1.00  3.38           C  
ATOM    284  NE2 HIS A  22       6.774  12.280   3.758  1.00  3.38           N  
ATOM    285  H   HIS A  22       9.635   7.074   1.944  1.00  3.38           H  
ATOM    286  HA  HIS A  22      10.024   9.952   1.962  1.00  3.38           H  
ATOM    287 1HB  HIS A  22       7.864   8.823   1.516  1.00  3.38           H  
ATOM    288 2HB  HIS A  22       7.785   8.304   3.168  1.00  3.38           H  
ATOM    289  HD2 HIS A  22       8.798  11.521   4.141  1.00  3.38           H  
ATOM    290  HE1 HIS A  22       4.793  12.259   2.962  1.00  3.38           H  
ATOM    291  HE2 HIS A  22       6.774  13.147   4.274  1.00  3.38           H  
ATOM    292  N   ARG A  23      11.379   9.962   4.125  1.00  3.16           N  
ATOM    293  CA  ARG A  23      11.976  10.354   5.409  1.00  3.16           C  
ATOM    294  C   ARG A  23      11.750  11.843   5.706  1.00  3.16           C  
ATOM    295  O   ARG A  23      12.088  12.340   6.780  1.00  3.16           O  
ATOM    296  CB  ARG A  23      13.475  10.087   5.453  1.00  3.16           C  
ATOM    297  CG  ARG A  23      13.882   8.630   5.319  1.00  3.16           C  
ATOM    298  CD  ARG A  23      15.344   8.412   5.631  1.00  3.16           C  
ATOM    299  NE  ARG A  23      16.275   9.048   4.691  1.00  3.16           N  
ATOM    300  CZ  ARG A  23      17.601   9.191   4.941  1.00  3.16           C  
ATOM    301  NH1 ARG A  23      18.099   8.752   6.079  1.00  3.16           N  
ATOM    302  NH2 ARG A  23      18.405   9.764   4.058  1.00  3.16           N  
ATOM    303  H   ARG A  23      11.929   9.988   3.268  1.00  3.16           H  
ATOM    304  HA  ARG A  23      11.502   9.770   6.197  1.00  3.16           H  
ATOM    305 1HB  ARG A  23      13.965  10.639   4.662  1.00  3.16           H  
ATOM    306 2HB  ARG A  23      13.874  10.451   6.398  1.00  3.16           H  
ATOM    307 1HG  ARG A  23      13.285   8.020   5.997  1.00  3.16           H  
ATOM    308 2HG  ARG A  23      13.701   8.305   4.288  1.00  3.16           H  
ATOM    309 1HD  ARG A  23      15.553   8.804   6.625  1.00  3.16           H  
ATOM    310 2HD  ARG A  23      15.544   7.341   5.624  1.00  3.16           H  
ATOM    311  HE  ARG A  23      15.915   9.395   3.809  1.00  3.16           H  
ATOM    312 1HH1 ARG A  23      17.496   8.313   6.760  1.00  3.16           H  
ATOM    313 2HH1 ARG A  23      19.085   8.855   6.269  1.00  3.16           H  
ATOM    314 1HH2 ARG A  23      18.038  10.103   3.157  1.00  3.16           H  
ATOM    315 2HH2 ARG A  23      19.385   9.860   4.261  1.00  3.16           H  
ATOM    316  N   SER A  24      11.184  12.542   4.730  1.00  2.96           N  
ATOM    317  CA  SER A  24      10.865  13.965   4.790  1.00  2.96           C  
ATOM    318  C   SER A  24       9.789  14.301   3.794  1.00  2.96           C  
ATOM    319  O   SER A  24       9.800  13.813   2.665  1.00  2.96           O  
ATOM    320  CB  SER A  24      12.050  14.839   4.442  1.00  2.96           C  
ATOM    321  OG  SER A  24      11.680  16.216   4.431  1.00  2.96           O  
ATOM    322  H   SER A  24      10.948  12.036   3.891  1.00  2.96           H  
ATOM    323  HA  SER A  24      10.508  14.206   5.793  1.00  2.96           H  
ATOM    324 1HB  SER A  24      12.872  14.674   5.141  1.00  2.96           H  
ATOM    325 2HB  SER A  24      12.392  14.566   3.454  1.00  2.96           H  
ATOM    326  HG  SER A  24      11.625  16.476   5.364  1.00  2.96           H  
ATOM    327  N   LEU A  25       8.924  15.239   4.153  1.00  2.78           N  
ATOM    328  CA  LEU A  25       7.929  15.717   3.204  1.00  2.78           C  
ATOM    329  C   LEU A  25       8.606  16.250   1.942  1.00  2.78           C  
ATOM    330  O   LEU A  25       8.041  16.169   0.859  1.00  2.78           O  
ATOM    331  CB  LEU A  25       7.041  16.815   3.793  1.00  2.78           C  
ATOM    332  CG  LEU A  25       5.871  17.210   2.871  1.00  2.78           C  
ATOM    333  CD1 LEU A  25       4.953  16.000   2.665  1.00  2.78           C  
ATOM    334  CD2 LEU A  25       5.113  18.382   3.448  1.00  2.78           C  
ATOM    335  H   LEU A  25       8.953  15.615   5.089  1.00  2.78           H  
ATOM    336  HA  LEU A  25       7.292  14.885   2.915  1.00  2.78           H  
ATOM    337 1HB  LEU A  25       6.627  16.471   4.739  1.00  2.78           H  
ATOM    338 2HB  LEU A  25       7.645  17.705   3.975  1.00  2.78           H  
ATOM    339  HG  LEU A  25       6.271  17.481   1.913  1.00  2.78           H  
ATOM    340 1HD1 LEU A  25       4.143  16.269   1.987  1.00  2.78           H  
ATOM    341 2HD1 LEU A  25       5.514  15.176   2.244  1.00  2.78           H  
ATOM    342 3HD1 LEU A  25       4.536  15.699   3.617  1.00  2.78           H  
ATOM    343 1HD2 LEU A  25       4.299  18.654   2.773  1.00  2.78           H  
ATOM    344 2HD2 LEU A  25       4.712  18.111   4.416  1.00  2.78           H  
ATOM    345 3HD2 LEU A  25       5.786  19.230   3.562  1.00  2.78           H  
ATOM    346  N   SER A  26       9.819  16.798   2.077  1.00  2.64           N  
ATOM    347  CA  SER A  26      10.522  17.380   0.944  1.00  2.64           C  
ATOM    348  C   SER A  26      10.860  16.366  -0.159  1.00  2.64           C  
ATOM    349  O   SER A  26      11.146  16.765  -1.289  1.00  2.64           O  
ATOM    350  CB  SER A  26      11.788  18.061   1.425  1.00  2.64           C  
ATOM    351  OG  SER A  26      12.704  17.134   1.942  1.00  2.64           O  
ATOM    352  H   SER A  26      10.290  16.778   2.981  1.00  2.64           H  
ATOM    353  HA  SER A  26       9.873  18.140   0.507  1.00  2.64           H  
ATOM    354 1HB  SER A  26      12.244  18.596   0.595  1.00  2.64           H  
ATOM    355 2HB  SER A  26      11.541  18.794   2.190  1.00  2.64           H  
ATOM    356  HG  SER A  26      12.342  16.846   2.803  1.00  2.64           H  
ATOM    357  N   GLY A  27      10.863  15.067   0.163  1.00  2.54           N  
ATOM    358  CA  GLY A  27      11.143  14.040  -0.832  1.00  2.54           C  
ATOM    359  C   GLY A  27       9.846  13.415  -1.363  1.00  2.54           C  
ATOM    360  O   GLY A  27       9.878  12.454  -2.134  1.00  2.54           O  
ATOM    361  H   GLY A  27      10.618  14.774   1.107  1.00  2.54           H  
ATOM    362 1HA  GLY A  27      11.704  14.478  -1.655  1.00  2.54           H  
ATOM    363 2HA  GLY A  27      11.767  13.267  -0.386  1.00  2.54           H  
ATOM    364  N   CYS A  28       8.706  13.916  -0.891  1.00  2.49           N  
ATOM    365  CA  CYS A  28       7.401  13.377  -1.235  1.00  2.49           C  
ATOM    366  C   CYS A  28       6.775  13.998  -2.494  1.00  2.49           C  
ATOM    367  O   CYS A  28       6.631  15.221  -2.573  1.00  2.49           O  
ATOM    368  CB  CYS A  28       6.443  13.568  -0.074  1.00  2.49           C  
ATOM    369  SG  CYS A  28       4.806  12.939  -0.339  1.00  2.49           S  
ATOM    370  H   CYS A  28       8.724  14.721  -0.266  1.00  2.49           H  
ATOM    371  HA  CYS A  28       7.521  12.314  -1.347  1.00  2.49           H  
ATOM    372 1HB  CYS A  28       6.855  13.106   0.812  1.00  2.49           H  
ATOM    373 2HB  CYS A  28       6.345  14.617   0.124  1.00  2.49           H  
ATOM    374  HG  CYS A  28       4.615  13.511  -1.555  1.00  2.49           H  
ATOM    375  N   PRO A  29       6.418  13.210  -3.516  1.00  2.52           N  
ATOM    376  CA  PRO A  29       5.729  13.691  -4.681  1.00  2.52           C  
ATOM    377  C   PRO A  29       4.460  14.304  -4.148  1.00  2.52           C  
ATOM    378  O   PRO A  29       3.931  13.827  -3.147  1.00  2.52           O  
ATOM    379  CB  PRO A  29       5.474  12.416  -5.487  1.00  2.52           C  
ATOM    380  CG  PRO A  29       6.556  11.470  -5.035  1.00  2.52           C  
ATOM    381  CD  PRO A  29       6.762  11.791  -3.573  1.00  2.52           C  
ATOM    382  HA  PRO A  29       6.349  14.420  -5.217  1.00  2.52           H  
ATOM    383 1HB  PRO A  29       4.459  12.036  -5.284  1.00  2.52           H  
ATOM    384 2HB  PRO A  29       5.525  12.634  -6.564  1.00  2.52           H  
ATOM    385 1HG  PRO A  29       6.241  10.424  -5.190  1.00  2.52           H  
ATOM    386 2HG  PRO A  29       7.470  11.614  -5.636  1.00  2.52           H  
ATOM    387 1HD  PRO A  29       6.083  11.197  -2.957  1.00  2.52           H  
ATOM    388 2HD  PRO A  29       7.814  11.632  -3.344  1.00  2.52           H  
ATOM    389  N   ARG A  30       3.970  15.352  -4.798  1.00  2.64           N  
ATOM    390  CA  ARG A  30       2.751  16.054  -4.389  1.00  2.64           C  
ATOM    391  C   ARG A  30       2.877  16.841  -3.065  1.00  2.64           C  
ATOM    392  O   ARG A  30       1.913  17.461  -2.619  1.00  2.64           O  
ATOM    393  CB  ARG A  30       1.599  15.050  -4.257  1.00  2.64           C  
ATOM    394  CG  ARG A  30       1.263  14.261  -5.537  1.00  2.64           C  
ATOM    395  CD  ARG A  30       0.312  13.140  -5.255  1.00  2.64           C  
ATOM    396  NE  ARG A  30      -0.949  13.607  -4.746  1.00  2.64           N  
ATOM    397  CZ  ARG A  30      -1.983  14.057  -5.456  1.00  2.64           C  
ATOM    398  NH1 ARG A  30      -1.946  14.118  -6.772  1.00  2.64           N  
ATOM    399  NH2 ARG A  30      -3.041  14.438  -4.784  1.00  2.64           N  
ATOM    400  H   ARG A  30       4.463  15.685  -5.615  1.00  2.64           H  
ATOM    401  HA  ARG A  30       2.494  16.762  -5.179  1.00  2.64           H  
ATOM    402 1HB  ARG A  30       1.719  14.361  -3.433  1.00  2.64           H  
ATOM    403 2HB  ARG A  30       0.695  15.618  -4.027  1.00  2.64           H  
ATOM    404 1HG  ARG A  30       0.802  14.927  -6.265  1.00  2.64           H  
ATOM    405 2HG  ARG A  30       2.171  13.832  -5.961  1.00  2.64           H  
ATOM    406 1HD  ARG A  30       0.123  12.573  -6.166  1.00  2.64           H  
ATOM    407 2HD  ARG A  30       0.752  12.474  -4.511  1.00  2.64           H  
ATOM    408  HE  ARG A  30      -1.077  13.588  -3.730  1.00  2.64           H  
ATOM    409 1HH1 ARG A  30      -1.119  13.814  -7.265  1.00  2.64           H  
ATOM    410 2HH1 ARG A  30      -2.745  14.462  -7.283  1.00  2.64           H  
ATOM    411 1HH2 ARG A  30      -2.995  14.364  -3.753  1.00  2.64           H  
ATOM    412 2HH2 ARG A  30      -3.858  14.785  -5.259  1.00  2.64           H  
ATOM    413  N   ALA A  31       4.099  16.977  -2.523  1.00  2.88           N  
ATOM    414  CA  ALA A  31       4.319  17.800  -1.322  1.00  2.88           C  
ATOM    415  C   ALA A  31       3.866  19.238  -1.539  1.00  2.88           C  
ATOM    416  O   ALA A  31       3.366  19.892  -0.618  1.00  2.88           O  
ATOM    417  CB  ALA A  31       5.788  17.825  -0.953  1.00  2.88           C  
ATOM    418  H   ALA A  31       4.892  16.443  -2.882  1.00  2.88           H  
ATOM    419  HA  ALA A  31       3.743  17.375  -0.499  1.00  2.88           H  
ATOM    420 1HB  ALA A  31       5.925  18.432  -0.070  1.00  2.88           H  
ATOM    421 2HB  ALA A  31       6.131  16.819  -0.756  1.00  2.88           H  
ATOM    422 3HB  ALA A  31       6.365  18.248  -1.769  1.00  2.88           H  
ATOM    423  N   LYS A  32       4.005  19.705  -2.781  1.00  3.22           N  
ATOM    424  CA  LYS A  32       3.677  21.065  -3.196  1.00  3.22           C  
ATOM    425  C   LYS A  32       2.212  21.413  -2.963  1.00  3.22           C  
ATOM    426  O   LYS A  32       1.867  22.592  -2.810  1.00  3.22           O  
ATOM    427  CB  LYS A  32       4.012  21.265  -4.672  1.00  3.22           C  
ATOM    428  CG  LYS A  32       5.501  21.270  -4.989  1.00  3.22           C  
ATOM    429  CD  LYS A  32       5.745  21.471  -6.486  1.00  3.22           C  
ATOM    430  CE  LYS A  32       7.234  21.496  -6.810  1.00  3.22           C  
ATOM    431  NZ  LYS A  32       7.481  21.668  -8.269  1.00  3.22           N  
ATOM    432  H   LYS A  32       4.394  19.078  -3.469  1.00  3.22           H  
ATOM    433  HA  LYS A  32       4.281  21.754  -2.604  1.00  3.22           H  
ATOM    434 1HB  LYS A  32       3.541  20.475  -5.261  1.00  3.22           H  
ATOM    435 2HB  LYS A  32       3.595  22.214  -5.009  1.00  3.22           H  
ATOM    436 1HG  LYS A  32       5.987  22.073  -4.437  1.00  3.22           H  
ATOM    437 2HG  LYS A  32       5.939  20.322  -4.682  1.00  3.22           H  
ATOM    438 1HD  LYS A  32       5.275  20.659  -7.042  1.00  3.22           H  
ATOM    439 2HD  LYS A  32       5.297  22.412  -6.805  1.00  3.22           H  
ATOM    440 1HE  LYS A  32       7.702  22.320  -6.274  1.00  3.22           H  
ATOM    441 2HE  LYS A  32       7.686  20.559  -6.485  1.00  3.22           H  
ATOM    442 1HZ  LYS A  32       8.476  21.679  -8.443  1.00  3.22           H  
ATOM    443 2HZ  LYS A  32       7.060  20.902  -8.776  1.00  3.22           H  
ATOM    444 3HZ  LYS A  32       7.076  22.540  -8.579  1.00  3.22           H  
ATOM    445  N   LYS A  33       1.340  20.395  -2.869  1.00  3.64           N  
ATOM    446  CA  LYS A  33      -0.075  20.632  -2.610  1.00  3.64           C  
ATOM    447  C   LYS A  33      -0.230  21.489  -1.359  1.00  3.64           C  
ATOM    448  O   LYS A  33      -1.223  22.200  -1.206  1.00  3.64           O  
ATOM    449  CB  LYS A  33      -0.875  19.343  -2.439  1.00  3.64           C  
ATOM    450  CG  LYS A  33      -2.374  19.629  -2.220  1.00  3.64           C  
ATOM    451  CD  LYS A  33      -3.241  18.378  -2.135  1.00  3.64           C  
ATOM    452  CE  LYS A  33      -4.707  18.779  -1.899  1.00  3.64           C  
ATOM    453  NZ  LYS A  33      -5.619  17.608  -1.829  1.00  3.64           N  
ATOM    454  H   LYS A  33       1.663  19.429  -2.951  1.00  3.64           H  
ATOM    455  HA  LYS A  33      -0.492  21.189  -3.448  1.00  3.64           H  
ATOM    456 1HB  LYS A  33      -0.758  18.717  -3.324  1.00  3.64           H  
ATOM    457 2HB  LYS A  33      -0.494  18.780  -1.585  1.00  3.64           H  
ATOM    458 1HG  LYS A  33      -2.489  20.196  -1.294  1.00  3.64           H  
ATOM    459 2HG  LYS A  33      -2.737  20.248  -3.040  1.00  3.64           H  
ATOM    460 1HD  LYS A  33      -3.163  17.805  -3.062  1.00  3.64           H  
ATOM    461 2HD  LYS A  33      -2.900  17.753  -1.309  1.00  3.64           H  
ATOM    462 1HE  LYS A  33      -4.772  19.333  -0.964  1.00  3.64           H  
ATOM    463 2HE  LYS A  33      -5.029  19.426  -2.716  1.00  3.64           H  
ATOM    464 1HZ  LYS A  33      -6.565  17.931  -1.675  1.00  3.64           H  
ATOM    465 2HZ  LYS A  33      -5.578  17.095  -2.697  1.00  3.64           H  
ATOM    466 3HZ  LYS A  33      -5.343  17.008  -1.070  1.00  3.64           H  
ATOM    467  N   SER A  34       0.719  21.345  -0.426  1.00  4.11           N  
ATOM    468  CA  SER A  34       0.754  22.071   0.825  1.00  4.11           C  
ATOM    469  C   SER A  34      -0.473  21.805   1.691  1.00  4.11           C  
ATOM    470  O   SER A  34      -0.913  22.663   2.460  1.00  4.11           O  
ATOM    471  CB  SER A  34       0.890  23.555   0.509  1.00  4.11           C  
ATOM    472  OG  SER A  34       2.043  23.800  -0.289  1.00  4.11           O  
ATOM    473  H   SER A  34       1.517  20.740  -0.627  1.00  4.11           H  
ATOM    474  HA  SER A  34       1.640  21.750   1.375  1.00  4.11           H  
ATOM    475 1HB  SER A  34       0.006  23.925   0.001  1.00  4.11           H  
ATOM    476 2HB  SER A  34       0.976  24.106   1.443  1.00  4.11           H  
ATOM    477  HG  SER A  34       1.884  23.369  -1.179  1.00  4.11           H  
ATOM    478  N   GLY A  35      -0.978  20.571   1.610  1.00  4.61           N  
ATOM    479  CA  GLY A  35      -2.106  20.105   2.408  1.00  4.61           C  
ATOM    480  C   GLY A  35      -1.627  19.446   3.698  1.00  4.61           C  
ATOM    481  O   GLY A  35      -2.427  18.919   4.474  1.00  4.61           O  
ATOM    482  H   GLY A  35      -0.557  19.936   0.948  1.00  4.61           H  
ATOM    483 1HA  GLY A  35      -2.763  20.943   2.640  1.00  4.61           H  
ATOM    484 2HA  GLY A  35      -2.688  19.391   1.824  1.00  4.61           H  
ATOM    485  N   VAL A  36      -0.317  19.477   3.913  1.00  5.12           N  
ATOM    486  CA  VAL A  36       0.299  18.855   5.068  1.00  5.12           C  
ATOM    487  C   VAL A  36       0.713  19.926   6.059  1.00  5.12           C  
ATOM    488  O   VAL A  36       1.507  20.810   5.736  1.00  5.12           O  
ATOM    489  CB  VAL A  36       1.535  18.058   4.636  1.00  5.12           C  
ATOM    490  CG1 VAL A  36       2.179  17.404   5.860  1.00  5.12           C  
ATOM    491  CG2 VAL A  36       1.139  17.040   3.576  1.00  5.12           C  
ATOM    492  H   VAL A  36       0.268  19.938   3.237  1.00  5.12           H  
ATOM    493  HA  VAL A  36      -0.416  18.190   5.547  1.00  5.12           H  
ATOM    494  HB  VAL A  36       2.265  18.741   4.214  1.00  5.12           H  
ATOM    495 1HG1 VAL A  36       3.065  16.853   5.559  1.00  5.12           H  
ATOM    496 2HG1 VAL A  36       2.459  18.177   6.581  1.00  5.12           H  
ATOM    497 3HG1 VAL A  36       1.472  16.722   6.320  1.00  5.12           H  
ATOM    498 1HG2 VAL A  36       2.014  16.485   3.255  1.00  5.12           H  
ATOM    499 2HG2 VAL A  36       0.412  16.358   3.975  1.00  5.12           H  
ATOM    500 3HG2 VAL A  36       0.706  17.551   2.717  1.00  5.12           H  
ATOM    501  N   LYS A  37       0.152  19.855   7.254  1.00  5.61           N  
ATOM    502  CA  LYS A  37       0.411  20.847   8.283  1.00  5.61           C  
ATOM    503  C   LYS A  37       1.234  20.233   9.399  1.00  5.61           C  
ATOM    504  O   LYS A  37       1.194  19.019   9.603  1.00  5.61           O  
ATOM    505  CB  LYS A  37      -0.909  21.400   8.808  1.00  5.61           C  
ATOM    506  CG  LYS A  37      -1.806  21.987   7.703  1.00  5.61           C  
ATOM    507  CD  LYS A  37      -1.168  23.203   7.022  1.00  5.61           C  
ATOM    508  CE  LYS A  37      -2.100  23.789   5.960  1.00  5.61           C  
ATOM    509  NZ  LYS A  37      -1.497  24.964   5.265  1.00  5.61           N  
ATOM    510  H   LYS A  37      -0.487  19.096   7.449  1.00  5.61           H  
ATOM    511  HA  LYS A  37       0.991  21.664   7.853  1.00  5.61           H  
ATOM    512 1HB  LYS A  37      -1.466  20.604   9.303  1.00  5.61           H  
ATOM    513 2HB  LYS A  37      -0.715  22.176   9.548  1.00  5.61           H  
ATOM    514 1HG  LYS A  37      -1.995  21.224   6.943  1.00  5.61           H  
ATOM    515 2HG  LYS A  37      -2.759  22.285   8.134  1.00  5.61           H  
ATOM    516 1HD  LYS A  37      -0.944  23.968   7.768  1.00  5.61           H  
ATOM    517 2HD  LYS A  37      -0.234  22.905   6.541  1.00  5.61           H  
ATOM    518 1HE  LYS A  37      -2.313  23.015   5.219  1.00  5.61           H  
ATOM    519 2HE  LYS A  37      -3.034  24.097   6.430  1.00  5.61           H  
ATOM    520 1HZ  LYS A  37      -2.140  25.309   4.568  1.00  5.61           H  
ATOM    521 2HZ  LYS A  37      -1.305  25.690   5.935  1.00  5.61           H  
ATOM    522 3HZ  LYS A  37      -0.631  24.685   4.818  1.00  5.61           H  
ATOM    523  N   VAL A  38       1.960  21.068  10.133  1.00  6.07           N  
ATOM    524  CA  VAL A  38       2.746  20.579  11.253  1.00  6.07           C  
ATOM    525  C   VAL A  38       2.270  21.135  12.582  1.00  6.07           C  
ATOM    526  O   VAL A  38       2.290  22.342  12.797  1.00  6.07           O  
ATOM    527  CB  VAL A  38       4.221  20.987  11.055  1.00  6.07           C  
ATOM    528  CG1 VAL A  38       5.077  20.514  12.220  1.00  6.07           C  
ATOM    529  CG2 VAL A  38       4.733  20.402   9.745  1.00  6.07           C  
ATOM    530  H   VAL A  38       1.964  22.053   9.914  1.00  6.07           H  
ATOM    531  HA  VAL A  38       2.675  19.490  11.282  1.00  6.07           H  
ATOM    532  HB  VAL A  38       4.287  22.074  11.025  1.00  6.07           H  
ATOM    533 1HG1 VAL A  38       6.109  20.828  12.071  1.00  6.07           H  
ATOM    534 2HG1 VAL A  38       4.705  20.944  13.147  1.00  6.07           H  
ATOM    535 3HG1 VAL A  38       5.038  19.433  12.275  1.00  6.07           H  
ATOM    536 1HG2 VAL A  38       5.772  20.699   9.595  1.00  6.07           H  
ATOM    537 2HG2 VAL A  38       4.669  19.313   9.783  1.00  6.07           H  
ATOM    538 3HG2 VAL A  38       4.131  20.769   8.916  1.00  6.07           H  
ATOM    539  N   ALA A  39       1.798  20.251  13.452  1.00  6.50           N  
ATOM    540  CA  ALA A  39       1.404  20.615  14.808  1.00  6.50           C  
ATOM    541  C   ALA A  39       2.640  20.887  15.715  1.00  6.50           C  
ATOM    542  O   ALA A  39       2.712  21.960  16.326  1.00  6.50           O  
ATOM    543  CB  ALA A  39       0.477  19.560  15.382  1.00  6.50           C  
ATOM    544  H   ALA A  39       1.752  19.282  13.170  1.00  6.50           H  
ATOM    545  HA  ALA A  39       0.841  21.549  14.752  1.00  6.50           H  
ATOM    546 1HB  ALA A  39       0.149  19.874  16.377  1.00  6.50           H  
ATOM    547 2HB  ALA A  39      -0.391  19.466  14.730  1.00  6.50           H  
ATOM    548 3HB  ALA A  39       0.951  18.614  15.450  1.00  6.50           H  
ATOM    549  N   PRO A  40       3.681  20.001  15.785  1.00  6.90           N  
ATOM    550  CA  PRO A  40       4.842  20.147  16.657  1.00  6.90           C  
ATOM    551  C   PRO A  40       5.833  21.192  16.176  1.00  6.90           C  
ATOM    552  O   PRO A  40       6.945  20.884  15.746  1.00  6.90           O  
ATOM    553  CB  PRO A  40       5.450  18.743  16.655  1.00  6.90           C  
ATOM    554  CG  PRO A  40       5.107  18.181  15.320  1.00  6.90           C  
ATOM    555  CD  PRO A  40       3.714  18.694  15.032  1.00  6.90           C  
ATOM    556  HA  PRO A  40       4.499  20.406  17.669  1.00  6.90           H  
ATOM    557 1HB  PRO A  40       6.534  18.819  16.825  1.00  6.90           H  
ATOM    558 2HB  PRO A  40       5.051  18.157  17.495  1.00  6.90           H  
ATOM    559 1HG  PRO A  40       5.847  18.509  14.577  1.00  6.90           H  
ATOM    560 2HG  PRO A  40       5.154  17.082  15.353  1.00  6.90           H  
ATOM    561 1HD  PRO A  40       3.654  18.782  13.976  1.00  6.90           H  
ATOM    562 2HD  PRO A  40       3.008  17.978  15.443  1.00  6.90           H  
ATOM    563  N   THR A  41       5.403  22.441  16.271  1.00  7.24           N  
ATOM    564  CA  THR A  41       6.168  23.610  15.856  1.00  7.24           C  
ATOM    565  C   THR A  41       6.854  24.301  17.036  1.00  7.24           C  
ATOM    566  O   THR A  41       7.456  25.366  16.893  1.00  7.24           O  
ATOM    567  CB  THR A  41       5.251  24.589  15.116  1.00  7.24           C  
ATOM    568  OG1 THR A  41       4.177  25.001  15.983  1.00  7.24           O  
ATOM    569  CG2 THR A  41       4.681  23.899  13.922  1.00  7.24           C  
ATOM    570  H   THR A  41       4.451  22.572  16.616  1.00  7.24           H  
ATOM    571  HA  THR A  41       6.943  23.282  15.163  1.00  7.24           H  
ATOM    572  HB  THR A  41       5.817  25.464  14.803  1.00  7.24           H  
ATOM    573  HG1 THR A  41       3.693  24.214  16.299  1.00  7.24           H  
ATOM    574 1HG2 THR A  41       4.016  24.572  13.384  1.00  7.24           H  
ATOM    575 2HG2 THR A  41       5.483  23.575  13.262  1.00  7.24           H  
ATOM    576 3HG2 THR A  41       4.125  23.039  14.263  1.00  7.24           H  
ATOM    577  N   LYS A  42       6.737  23.687  18.206  1.00  7.47           N  
ATOM    578  CA  LYS A  42       7.316  24.175  19.449  1.00  7.47           C  
ATOM    579  C   LYS A  42       7.528  22.983  20.366  1.00  7.47           C  
ATOM    580  O   LYS A  42       7.047  21.891  20.080  1.00  7.47           O  
ATOM    581  CB  LYS A  42       6.433  25.232  20.126  1.00  7.47           C  
ATOM    582  CG  LYS A  42       5.065  24.748  20.589  1.00  7.47           C  
ATOM    583  CD  LYS A  42       4.266  25.890  21.224  1.00  7.47           C  
ATOM    584  CE  LYS A  42       2.929  25.398  21.741  1.00  7.47           C  
ATOM    585  NZ  LYS A  42       2.138  26.478  22.397  1.00  7.47           N  
ATOM    586  H   LYS A  42       6.224  22.819  18.225  1.00  7.47           H  
ATOM    587  HA  LYS A  42       8.290  24.617  19.240  1.00  7.47           H  
ATOM    588 1HB  LYS A  42       6.948  25.629  20.999  1.00  7.47           H  
ATOM    589 2HB  LYS A  42       6.274  26.064  19.436  1.00  7.47           H  
ATOM    590 1HG  LYS A  42       4.505  24.342  19.743  1.00  7.47           H  
ATOM    591 2HG  LYS A  42       5.194  23.957  21.335  1.00  7.47           H  
ATOM    592 1HD  LYS A  42       4.834  26.298  22.065  1.00  7.47           H  
ATOM    593 2HD  LYS A  42       4.103  26.683  20.493  1.00  7.47           H  
ATOM    594 1HE  LYS A  42       2.351  24.985  20.913  1.00  7.47           H  
ATOM    595 2HE  LYS A  42       3.116  24.616  22.458  1.00  7.47           H  
ATOM    596 1HZ  LYS A  42       1.265  26.087  22.734  1.00  7.47           H  
ATOM    597 2HZ  LYS A  42       2.662  26.848  23.181  1.00  7.47           H  
ATOM    598 3HZ  LYS A  42       1.947  27.217  21.737  1.00  7.47           H  
ATOM    599  N   ASP A  43       8.236  23.174  21.470  1.00  7.57           N  
ATOM    600  CA  ASP A  43       8.451  22.081  22.414  1.00  7.57           C  
ATOM    601  C   ASP A  43       7.106  21.476  22.789  1.00  7.57           C  
ATOM    602  O   ASP A  43       6.221  22.176  23.281  1.00  7.57           O  
ATOM    603  CB  ASP A  43       9.200  22.583  23.660  1.00  7.57           C  
ATOM    604  CG  ASP A  43       9.647  21.476  24.673  1.00  7.57           C  
ATOM    605  OD1 ASP A  43       8.974  20.454  24.859  1.00  7.57           O  
ATOM    606  OD2 ASP A  43      10.695  21.654  25.291  1.00  7.57           O  
ATOM    607  H   ASP A  43       8.626  24.086  21.663  1.00  7.57           H  
ATOM    608  HA  ASP A  43       9.054  21.311  21.930  1.00  7.57           H  
ATOM    609 1HB  ASP A  43      10.089  23.131  23.342  1.00  7.57           H  
ATOM    610 2HB  ASP A  43       8.560  23.296  24.195  1.00  7.57           H  
ATOM    611  N   ASP A  44       6.955  20.170  22.553  1.00  7.59           N  
ATOM    612  CA  ASP A  44       5.701  19.455  22.783  1.00  7.59           C  
ATOM    613  C   ASP A  44       5.193  19.598  24.215  1.00  7.59           C  
ATOM    614  O   ASP A  44       3.989  19.527  24.456  1.00  7.59           O  
ATOM    615  CB  ASP A  44       5.860  17.963  22.468  1.00  7.59           C  
ATOM    616  CG  ASP A  44       6.001  17.655  20.974  1.00  7.59           C  
ATOM    617  OD1 ASP A  44       5.742  18.516  20.173  1.00  7.59           O  
ATOM    618  OD2 ASP A  44       6.362  16.547  20.655  1.00  7.59           O  
ATOM    619  H   ASP A  44       7.742  19.664  22.172  1.00  7.59           H  
ATOM    620  HA  ASP A  44       4.951  19.873  22.110  1.00  7.59           H  
ATOM    621 1HB  ASP A  44       6.740  17.581  22.987  1.00  7.59           H  
ATOM    622 2HB  ASP A  44       4.994  17.423  22.854  1.00  7.59           H  
ATOM    623  N   LYS A  45       6.091  19.824  25.177  1.00  7.63           N  
ATOM    624  CA  LYS A  45       5.680  19.958  26.581  1.00  7.63           C  
ATOM    625  C   LYS A  45       4.744  21.151  26.785  1.00  7.63           C  
ATOM    626  O   LYS A  45       4.060  21.244  27.808  1.00  7.63           O  
ATOM    627  CB  LYS A  45       6.889  20.088  27.498  1.00  7.63           C  
ATOM    628  CG  LYS A  45       7.746  18.828  27.588  1.00  7.63           C  
ATOM    629  CD  LYS A  45       8.847  18.970  28.641  1.00  7.63           C  
ATOM    630  CE  LYS A  45       9.842  20.037  28.210  1.00  7.63           C  
ATOM    631  NZ  LYS A  45      10.521  19.670  26.955  1.00  7.63           N  
ATOM    632  H   LYS A  45       7.090  19.931  24.941  1.00  7.63           H  
ATOM    633  HA  LYS A  45       5.137  19.060  26.862  1.00  7.63           H  
ATOM    634 1HB  LYS A  45       7.531  20.896  27.133  1.00  7.63           H  
ATOM    635 2HB  LYS A  45       6.561  20.355  28.502  1.00  7.63           H  
ATOM    636 1HG  LYS A  45       7.116  17.972  27.833  1.00  7.63           H  
ATOM    637 2HG  LYS A  45       8.210  18.653  26.613  1.00  7.63           H  
ATOM    638 1HD  LYS A  45       8.409  19.251  29.597  1.00  7.63           H  
ATOM    639 2HD  LYS A  45       9.371  18.024  28.757  1.00  7.63           H  
ATOM    640 1HE  LYS A  45       9.303  20.970  28.048  1.00  7.63           H  
ATOM    641 2HE  LYS A  45      10.587  20.187  28.988  1.00  7.63           H  
ATOM    642 1HZ  LYS A  45      11.130  20.430  26.645  1.00  7.63           H  
ATOM    643 2HZ  LYS A  45      11.038  18.824  27.041  1.00  7.63           H  
ATOM    644 3HZ  LYS A  45       9.813  19.577  26.221  1.00  7.63           H  
ATOM    645  N   GLU A  46       4.776  22.108  25.855  1.00  7.72           N  
ATOM    646  CA  GLU A  46       3.949  23.298  25.906  1.00  7.72           C  
ATOM    647  C   GLU A  46       2.754  23.215  24.947  1.00  7.72           C  
ATOM    648  O   GLU A  46       2.063  24.220  24.734  1.00  7.72           O  
ATOM    649  CB  GLU A  46       4.791  24.538  25.582  1.00  7.72           C  
ATOM    650  CG  GLU A  46       5.921  24.799  26.587  1.00  7.72           C  
ATOM    651  CD  GLU A  46       6.726  26.060  26.302  1.00  7.72           C  
ATOM    652  OE1 GLU A  46       6.443  26.736  25.340  1.00  7.72           O  
ATOM    653  OE2 GLU A  46       7.624  26.342  27.063  1.00  7.72           O  
ATOM    654  H   GLU A  46       5.372  21.989  25.034  1.00  7.72           H  
ATOM    655  HA  GLU A  46       3.560  23.401  26.917  1.00  7.72           H  
ATOM    656 1HB  GLU A  46       5.242  24.422  24.593  1.00  7.72           H  
ATOM    657 2HB  GLU A  46       4.150  25.418  25.551  1.00  7.72           H  
ATOM    658 1HG  GLU A  46       5.491  24.871  27.584  1.00  7.72           H  
ATOM    659 2HG  GLU A  46       6.594  23.938  26.574  1.00  7.72           H  
ATOM    660  N   ASP A  47       2.528  22.045  24.323  1.00  7.89           N  
ATOM    661  CA  ASP A  47       1.441  21.911  23.354  1.00  7.89           C  
ATOM    662  C   ASP A  47       0.446  20.781  23.708  1.00  7.89           C  
ATOM    663  O   ASP A  47       0.639  19.619  23.316  1.00  7.89           O  
ATOM    664  CB  ASP A  47       2.016  21.659  21.964  1.00  7.89           C  
ATOM    665  CG  ASP A  47       0.963  21.659  20.838  1.00  7.89           C  
ATOM    666  OD1 ASP A  47      -0.224  21.450  21.097  1.00  7.89           O  
ATOM    667  OD2 ASP A  47       1.361  21.899  19.721  1.00  7.89           O  
ATOM    668  H   ASP A  47       3.116  21.236  24.522  1.00  7.89           H  
ATOM    669  HA  ASP A  47       0.924  22.860  23.291  1.00  7.89           H  
ATOM    670 1HB  ASP A  47       2.787  22.386  21.736  1.00  7.89           H  
ATOM    671 2HB  ASP A  47       2.504  20.684  21.968  1.00  7.89           H  
ATOM    672  N   PRO A  48      -0.671  21.111  24.376  1.00  8.17           N  
ATOM    673  CA  PRO A  48      -1.709  20.208  24.812  1.00  8.17           C  
ATOM    674  C   PRO A  48      -2.349  19.405  23.695  1.00  8.17           C  
ATOM    675  O   PRO A  48      -2.896  18.344  23.962  1.00  8.17           O  
ATOM    676  CB  PRO A  48      -2.742  21.152  25.439  1.00  8.17           C  
ATOM    677  CG  PRO A  48      -1.955  22.351  25.865  1.00  8.17           C  
ATOM    678  CD  PRO A  48      -0.897  22.507  24.812  1.00  8.17           C  
ATOM    679  HA  PRO A  48      -1.315  19.539  25.573  1.00  8.17           H  
ATOM    680 1HB  PRO A  48      -3.521  21.391  24.694  1.00  8.17           H  
ATOM    681 2HB  PRO A  48      -3.243  20.654  26.280  1.00  8.17           H  
ATOM    682 1HG  PRO A  48      -2.611  23.232  25.940  1.00  8.17           H  
ATOM    683 2HG  PRO A  48      -1.531  22.185  26.866  1.00  8.17           H  
ATOM    684 1HD  PRO A  48      -1.262  23.128  23.978  1.00  8.17           H  
ATOM    685 2HD  PRO A  48      -0.019  22.922  25.302  1.00  8.17           H  
ATOM    686  N   GLU A  49      -2.254  19.831  22.432  1.00  8.55           N  
ATOM    687  CA  GLU A  49      -2.971  19.042  21.436  1.00  8.55           C  
ATOM    688  C   GLU A  49      -2.138  17.867  20.946  1.00  8.55           C  
ATOM    689  O   GLU A  49      -2.605  17.048  20.149  1.00  8.55           O  
ATOM    690  CB  GLU A  49      -3.434  19.928  20.288  1.00  8.55           C  
ATOM    691  CG  GLU A  49      -4.412  21.040  20.738  1.00  8.55           C  
ATOM    692  CD  GLU A  49      -5.696  20.525  21.392  1.00  8.55           C  
ATOM    693  OE1 GLU A  49      -6.330  19.657  20.851  1.00  8.55           O  
ATOM    694  OE2 GLU A  49      -6.034  21.030  22.451  1.00  8.55           O  
ATOM    695  H   GLU A  49      -1.704  20.651  22.140  1.00  8.55           H  
ATOM    696  HA  GLU A  49      -3.865  18.636  21.905  1.00  8.55           H  
ATOM    697 1HB  GLU A  49      -2.565  20.402  19.823  1.00  8.55           H  
ATOM    698 2HB  GLU A  49      -3.927  19.320  19.531  1.00  8.55           H  
ATOM    699 1HG  GLU A  49      -3.889  21.676  21.455  1.00  8.55           H  
ATOM    700 2HG  GLU A  49      -4.668  21.652  19.875  1.00  8.55           H  
ATOM    701  N   LEU A  50      -0.916  17.773  21.457  1.00  9.10           N  
ATOM    702  CA  LEU A  50      -0.036  16.663  21.182  1.00  9.10           C  
ATOM    703  C   LEU A  50      -0.012  15.786  22.428  1.00  9.10           C  
ATOM    704  O   LEU A  50       0.031  14.559  22.345  1.00  9.10           O  
ATOM    705  CB  LEU A  50       1.351  17.179  20.826  1.00  9.10           C  
ATOM    706  CG  LEU A  50       1.370  18.064  19.584  1.00  9.10           C  
ATOM    707  CD1 LEU A  50       2.741  18.605  19.350  1.00  9.10           C  
ATOM    708  CD2 LEU A  50       0.921  17.255  18.407  1.00  9.10           C  
ATOM    709  H   LEU A  50      -0.576  18.514  22.074  1.00  9.10           H  
ATOM    710  HA  LEU A  50      -0.432  16.083  20.350  1.00  9.10           H  
ATOM    711 1HB  LEU A  50       1.729  17.773  21.664  1.00  9.10           H  
ATOM    712 2HB  LEU A  50       2.022  16.337  20.664  1.00  9.10           H  
ATOM    713  HG  LEU A  50       0.696  18.913  19.730  1.00  9.10           H  
ATOM    714 1HD1 LEU A  50       2.713  19.234  18.473  1.00  9.10           H  
ATOM    715 2HD1 LEU A  50       3.063  19.194  20.204  1.00  9.10           H  
ATOM    716 3HD1 LEU A  50       3.440  17.786  19.199  1.00  9.10           H  
ATOM    717 1HD2 LEU A  50       0.928  17.870  17.544  1.00  9.10           H  
ATOM    718 2HD2 LEU A  50       1.602  16.414  18.261  1.00  9.10           H  
ATOM    719 3HD2 LEU A  50      -0.091  16.882  18.582  1.00  9.10           H  
ATOM    720  N   MET A  51      -0.041  16.440  23.596  1.00  9.94           N  
ATOM    721  CA  MET A  51      -0.012  15.739  24.885  1.00  9.94           C  
ATOM    722  C   MET A  51      -1.304  14.968  25.228  1.00  9.94           C  
ATOM    723  O   MET A  51      -1.250  13.925  25.884  1.00  9.94           O  
ATOM    724  CB  MET A  51       0.316  16.724  25.995  1.00  9.94           C  
ATOM    725  CG  MET A  51       1.745  17.239  25.942  1.00  9.94           C  
ATOM    726  SD  MET A  51       2.213  18.208  27.389  1.00  9.94           S  
ATOM    727  CE  MET A  51       1.384  19.756  27.094  1.00  9.94           C  
ATOM    728  H   MET A  51      -0.045  17.461  23.584  1.00  9.94           H  
ATOM    729  HA  MET A  51       0.792  15.007  24.838  1.00  9.94           H  
ATOM    730 1HB  MET A  51      -0.351  17.564  25.935  1.00  9.94           H  
ATOM    731 2HB  MET A  51       0.159  16.248  26.962  1.00  9.94           H  
ATOM    732 1HG  MET A  51       2.435  16.402  25.848  1.00  9.94           H  
ATOM    733 2HG  MET A  51       1.863  17.875  25.055  1.00  9.94           H  
ATOM    734 1HE  MET A  51       1.600  20.448  27.904  1.00  9.94           H  
ATOM    735 2HE  MET A  51       1.739  20.172  26.165  1.00  9.94           H  
ATOM    736 3HE  MET A  51       0.325  19.591  27.044  1.00  9.94           H  
ATOM    737  N   LYS A  52      -2.460  15.482  24.797  1.00 11.17           N  
ATOM    738  CA  LYS A  52      -3.757  14.863  25.092  1.00 11.17           C  
ATOM    739  C   LYS A  52      -3.971  13.468  24.526  1.00 11.17           C  
ATOM    740  O   LYS A  52      -3.532  13.120  23.431  1.00 11.17           O  
ATOM    741  CB  LYS A  52      -4.906  15.754  24.623  1.00 11.17           C  
ATOM    742  CG  LYS A  52      -5.156  17.013  25.450  1.00 11.17           C  
ATOM    743  CD  LYS A  52      -6.193  17.890  24.753  1.00 11.17           C  
ATOM    744  CE  LYS A  52      -6.486  19.164  25.522  1.00 11.17           C  
ATOM    745  NZ  LYS A  52      -7.427  20.061  24.769  1.00 11.17           N  
ATOM    746  H   LYS A  52      -2.459  16.363  24.283  1.00 11.17           H  
ATOM    747  HA  LYS A  52      -3.832  14.775  26.176  1.00 11.17           H  
ATOM    748 1HB  LYS A  52      -4.709  16.079  23.596  1.00 11.17           H  
ATOM    749 2HB  LYS A  52      -5.830  15.178  24.611  1.00 11.17           H  
ATOM    750 1HG  LYS A  52      -5.574  16.707  26.409  1.00 11.17           H  
ATOM    751 2HG  LYS A  52      -4.252  17.555  25.654  1.00 11.17           H  
ATOM    752 1HD  LYS A  52      -5.805  18.176  23.766  1.00 11.17           H  
ATOM    753 2HD  LYS A  52      -7.115  17.331  24.611  1.00 11.17           H  
ATOM    754 1HE  LYS A  52      -6.934  18.904  26.477  1.00 11.17           H  
ATOM    755 2HE  LYS A  52      -5.556  19.701  25.698  1.00 11.17           H  
ATOM    756 1HZ  LYS A  52      -7.602  20.894  25.300  1.00 11.17           H  
ATOM    757 2HZ  LYS A  52      -6.991  20.325  23.862  1.00 11.17           H  
ATOM    758 3HZ  LYS A  52      -8.295  19.584  24.595  1.00 11.17           H  
ATOM    759  N   CYS A  53      -4.722  12.699  25.290  1.00 12.69           N  
ATOM    760  CA  CYS A  53      -5.127  11.328  24.987  1.00 12.69           C  
ATOM    761  C   CYS A  53      -6.598  11.159  25.311  1.00 12.69           C  
ATOM    762  O   CYS A  53      -6.899  10.633  26.376  1.00 12.69           O  
ATOM    763  CB  CYS A  53      -4.378  10.324  25.856  1.00 12.69           C  
ATOM    764  SG  CYS A  53      -4.889  10.440  27.588  1.00 12.69           S  
ATOM    765  H   CYS A  53      -5.021  13.092  26.171  1.00 12.69           H  
ATOM    766  HA  CYS A  53      -4.947  11.122  23.931  1.00 12.69           H  
ATOM    767 1HB  CYS A  53      -4.573   9.308  25.504  1.00 12.69           H  
ATOM    768 2HB  CYS A  53      -3.303  10.503  25.798  1.00 12.69           H  
ATOM    769  N   PRO A  54      -7.555  11.733  24.551  1.00 14.10           N  
ATOM    770  CA  PRO A  54      -9.002  11.740  24.842  1.00 14.10           C  
ATOM    771  C   PRO A  54      -9.574  10.340  25.156  1.00 14.10           C  
ATOM    772  O   PRO A  54     -10.323   9.762  24.368  1.00 14.10           O  
ATOM    773  CB  PRO A  54      -9.590  12.283  23.533  1.00 14.10           C  
ATOM    774  CG  PRO A  54      -8.470  13.099  22.913  1.00 14.10           C  
ATOM    775  CD  PRO A  54      -7.204  12.345  23.255  1.00 14.10           C  
ATOM    776  HA  PRO A  54      -9.196  12.429  25.675  1.00 14.10           H  
ATOM    777 1HB  PRO A  54      -9.912  11.450  22.894  1.00 14.10           H  
ATOM    778 2HB  PRO A  54     -10.487  12.887  23.745  1.00 14.10           H  
ATOM    779 1HG  PRO A  54      -8.625  13.195  21.828  1.00 14.10           H  
ATOM    780 2HG  PRO A  54      -8.476  14.120  23.324  1.00 14.10           H  
ATOM    781 1HD  PRO A  54      -7.001  11.566  22.508  1.00 14.10           H  
ATOM    782 2HD  PRO A  54      -6.401  13.059  23.324  1.00 14.10           H  
ATOM    783  N   VAL A  55      -9.207   9.838  26.323  1.00 14.92           N  
ATOM    784  CA  VAL A  55      -9.525   8.543  26.882  1.00 14.92           C  
ATOM    785  C   VAL A  55      -9.978   8.781  28.335  1.00 14.92           C  
ATOM    786  O   VAL A  55      -9.443   9.675  28.981  1.00 14.92           O  
ATOM    787  CB  VAL A  55      -8.239   7.662  26.836  1.00 14.92           C  
ATOM    788  CG1 VAL A  55      -8.470   6.283  27.393  1.00 14.92           C  
ATOM    789  CG2 VAL A  55      -7.743   7.544  25.405  1.00 14.92           C  
ATOM    790  H   VAL A  55      -8.577  10.407  26.871  1.00 14.92           H  
ATOM    791  HA  VAL A  55     -10.292   8.085  26.272  1.00 14.92           H  
ATOM    792  HB  VAL A  55      -7.477   8.142  27.445  1.00 14.92           H  
ATOM    793 1HG1 VAL A  55      -7.535   5.726  27.350  1.00 14.92           H  
ATOM    794 2HG1 VAL A  55      -8.790   6.329  28.388  1.00 14.92           H  
ATOM    795 3HG1 VAL A  55      -9.222   5.775  26.795  1.00 14.92           H  
ATOM    796 1HG2 VAL A  55      -6.832   6.949  25.395  1.00 14.92           H  
ATOM    797 2HG2 VAL A  55      -8.506   7.060  24.796  1.00 14.92           H  
ATOM    798 3HG2 VAL A  55      -7.527   8.512  24.998  1.00 14.92           H  
ATOM    799  N   PRO A  56     -10.990   8.073  28.873  1.00 14.77           N  
ATOM    800  CA  PRO A  56     -11.431   8.142  30.275  1.00 14.77           C  
ATOM    801  C   PRO A  56     -10.318   7.856  31.310  1.00 14.77           C  
ATOM    802  O   PRO A  56     -10.443   8.209  32.480  1.00 14.77           O  
ATOM    803  CB  PRO A  56     -12.514   7.061  30.325  1.00 14.77           C  
ATOM    804  CG  PRO A  56     -13.040   6.973  28.910  1.00 14.77           C  
ATOM    805  CD  PRO A  56     -11.845   7.215  28.022  1.00 14.77           C  
ATOM    806  HA  PRO A  56     -11.865   9.137  30.457  1.00 14.77           H  
ATOM    807 1HB  PRO A  56     -12.073   6.114  30.672  1.00 14.77           H  
ATOM    808 2HB  PRO A  56     -13.287   7.339  31.056  1.00 14.77           H  
ATOM    809 1HG  PRO A  56     -13.506   5.992  28.737  1.00 14.77           H  
ATOM    810 2HG  PRO A  56     -13.831   7.726  28.757  1.00 14.77           H  
ATOM    811 1HD  PRO A  56     -11.354   6.273  27.771  1.00 14.77           H  
ATOM    812 2HD  PRO A  56     -12.206   7.758  27.136  1.00 14.77           H  
ATOM    813  N   GLY A  57      -9.261   7.179  30.863  1.00 13.65           N  
ATOM    814  CA  GLY A  57      -8.098   6.797  31.657  1.00 13.65           C  
ATOM    815  C   GLY A  57      -6.952   7.799  31.498  1.00 13.65           C  
ATOM    816  O   GLY A  57      -7.166   9.012  31.548  1.00 13.65           O  
ATOM    817  H   GLY A  57      -9.250   6.926  29.897  1.00 13.65           H  
ATOM    818 1HA  GLY A  57      -8.381   6.724  32.706  1.00 13.65           H  
ATOM    819 2HA  GLY A  57      -7.764   5.809  31.345  1.00 13.65           H  
ATOM    820  N   CYS A  58      -5.715   7.285  31.380  1.00 12.02           N  
ATOM    821  CA  CYS A  58      -4.464   8.081  31.279  1.00 12.02           C  
ATOM    822  C   CYS A  58      -4.114   8.837  32.561  1.00 12.02           C  
ATOM    823  O   CYS A  58      -3.090   8.556  33.181  1.00 12.02           O  
ATOM    824  CB  CYS A  58      -4.519   9.150  30.183  1.00 12.02           C  
ATOM    825  SG  CYS A  58      -4.717   8.608  28.475  1.00 12.02           S  
ATOM    826  H   CYS A  58      -5.629   6.281  31.360  1.00 12.02           H  
ATOM    827  HA  CYS A  58      -3.648   7.395  31.052  1.00 12.02           H  
ATOM    828 1HB  CYS A  58      -5.296   9.870  30.384  1.00 12.02           H  
ATOM    829 2HB  CYS A  58      -3.583   9.711  30.228  1.00 12.02           H  
ATOM    830  N   VAL A  59      -4.977   9.810  32.891  1.00 10.38           N  
ATOM    831  CA  VAL A  59      -4.942  10.717  34.041  1.00 10.38           C  
ATOM    832  C   VAL A  59      -4.076  11.945  33.769  1.00 10.38           C  
ATOM    833  O   VAL A  59      -2.874  11.954  34.035  1.00 10.38           O  
ATOM    834  CB  VAL A  59      -4.502  10.017  35.343  1.00 10.38           C  
ATOM    835  CG1 VAL A  59      -4.449  11.038  36.465  1.00 10.38           C  
ATOM    836  CG2 VAL A  59      -5.509   8.891  35.678  1.00 10.38           C  
ATOM    837  H   VAL A  59      -5.780   9.889  32.280  1.00 10.38           H  
ATOM    838  HA  VAL A  59      -5.963  11.059  34.211  1.00 10.38           H  
ATOM    839  HB  VAL A  59      -3.504   9.616  35.237  1.00 10.38           H  
ATOM    840 1HG1 VAL A  59      -4.137  10.547  37.386  1.00 10.38           H  
ATOM    841 2HG1 VAL A  59      -3.737  11.822  36.212  1.00 10.38           H  
ATOM    842 3HG1 VAL A  59      -5.438  11.476  36.602  1.00 10.38           H  
ATOM    843 1HG2 VAL A  59      -5.208   8.401  36.605  1.00 10.38           H  
ATOM    844 2HG2 VAL A  59      -6.502   9.322  35.799  1.00 10.38           H  
ATOM    845 3HG2 VAL A  59      -5.534   8.157  34.880  1.00 10.38           H  
ATOM    846  N   GLY A  60      -4.698  12.999  33.246  1.00  9.08           N  
ATOM    847  CA  GLY A  60      -4.013  14.253  32.920  1.00  9.08           C  
ATOM    848  C   GLY A  60      -2.519  14.057  32.638  1.00  9.08           C  
ATOM    849  O   GLY A  60      -1.898  14.869  31.947  1.00  9.08           O  
ATOM    850  H   GLY A  60      -5.689  12.919  33.060  1.00  9.08           H  
ATOM    851 1HA  GLY A  60      -4.495  14.701  32.044  1.00  9.08           H  
ATOM    852 2HA  GLY A  60      -4.146  14.961  33.743  1.00  9.08           H  
ENDMDL

REMARK ID 641867 DOMAINID 635447 MODEL 5 line_15_sample11
MODEL     5
ATOM      1  N   ASP A   1       0.605   0.700  -9.881  1.00  3.81           N  
ATOM      2  CA  ASP A   1      -0.120   0.608 -11.141  1.00  3.81           C  
ATOM      3  C   ASP A   1       0.611   1.491 -12.166  1.00  3.81           C  
ATOM      4  O   ASP A   1       1.833   1.631 -12.081  1.00  3.81           O  
ATOM      5  CB  ASP A   1      -1.580   1.046 -10.918  1.00  3.81           C  
ATOM      6  CG  ASP A   1      -2.591   0.538 -11.973  1.00  3.81           C  
ATOM      7  OD1 ASP A   1      -3.281  -0.418 -11.718  1.00  3.81           O  
ATOM      8  OD2 ASP A   1      -2.617   1.110 -13.031  1.00  3.81           O  
ATOM      9 1H   ASP A   1      -0.049   0.700  -9.112  1.00  3.81           H  
ATOM     10 2H   ASP A   1       1.229  -0.090  -9.792  1.00  3.81           H  
ATOM     11 3H   ASP A   1       1.141   1.556  -9.867  1.00  3.81           H  
ATOM     12  HA  ASP A   1      -0.104  -0.424 -11.493  1.00  3.81           H  
ATOM     13 1HB  ASP A   1      -1.908   0.702  -9.936  1.00  3.81           H  
ATOM     14 2HB  ASP A   1      -1.615   2.133 -10.904  1.00  3.81           H  
ATOM     15  N   LEU A   2      -0.108   2.082 -13.123  1.00  3.59           N  
ATOM     16  CA  LEU A   2       0.521   2.939 -14.127  1.00  3.59           C  
ATOM     17  C   LEU A   2       0.242   4.427 -13.832  1.00  3.59           C  
ATOM     18  O   LEU A   2       0.906   4.996 -12.971  1.00  3.59           O  
ATOM     19  CB  LEU A   2      -0.021   2.479 -15.477  1.00  3.59           C  
ATOM     20  CG  LEU A   2       0.408   1.036 -15.833  1.00  3.59           C  
ATOM     21  CD1 LEU A   2      -0.331   0.559 -17.043  1.00  3.59           C  
ATOM     22  CD2 LEU A   2       1.903   1.017 -16.077  1.00  3.59           C  
ATOM     23  H   LEU A   2      -1.114   1.922 -13.185  1.00  3.59           H  
ATOM     24  HA  LEU A   2       1.597   2.780 -14.105  1.00  3.59           H  
ATOM     25 1HB  LEU A   2      -1.112   2.497 -15.454  1.00  3.59           H  
ATOM     26 2HB  LEU A   2       0.336   3.148 -16.260  1.00  3.59           H  
ATOM     27  HG  LEU A   2       0.159   0.369 -15.008  1.00  3.59           H  
ATOM     28 1HD1 LEU A   2      -0.029  -0.458 -17.281  1.00  3.59           H  
ATOM     29 2HD1 LEU A   2      -1.403   0.582 -16.841  1.00  3.59           H  
ATOM     30 3HD1 LEU A   2      -0.115   1.186 -17.860  1.00  3.59           H  
ATOM     31 1HD2 LEU A   2       2.221   0.005 -16.322  1.00  3.59           H  
ATOM     32 2HD2 LEU A   2       2.142   1.685 -16.907  1.00  3.59           H  
ATOM     33 3HD2 LEU A   2       2.423   1.355 -15.178  1.00  3.59           H  
ATOM     34  N   LYS A   3      -0.812   4.994 -14.454  1.00  3.39           N  
ATOM     35  CA  LYS A   3      -1.346   6.353 -14.211  1.00  3.39           C  
ATOM     36  C   LYS A   3      -0.400   7.591 -14.165  1.00  3.39           C  
ATOM     37  O   LYS A   3       0.726   7.498 -13.697  1.00  3.39           O  
ATOM     38  CB  LYS A   3      -2.047   6.319 -12.841  1.00  3.39           C  
ATOM     39  CG  LYS A   3      -3.298   5.467 -12.762  1.00  3.39           C  
ATOM     40  CD  LYS A   3      -3.993   5.685 -11.431  1.00  3.39           C  
ATOM     41  CE  LYS A   3      -3.195   5.109 -10.271  1.00  3.39           C  
ATOM     42  NZ  LYS A   3      -3.901   5.283  -8.968  1.00  3.39           N  
ATOM     43  H   LYS A   3      -1.299   4.443 -15.148  1.00  3.39           H  
ATOM     44  HA  LYS A   3      -2.077   6.520 -14.996  1.00  3.39           H  
ATOM     45 1HB  LYS A   3      -1.357   5.905 -12.107  1.00  3.39           H  
ATOM     46 2HB  LYS A   3      -2.277   7.323 -12.501  1.00  3.39           H  
ATOM     47 1HG  LYS A   3      -3.985   5.731 -13.570  1.00  3.39           H  
ATOM     48 2HG  LYS A   3      -3.036   4.410 -12.862  1.00  3.39           H  
ATOM     49 1HD  LYS A   3      -4.147   6.757 -11.269  1.00  3.39           H  
ATOM     50 2HD  LYS A   3      -4.964   5.190 -11.458  1.00  3.39           H  
ATOM     51 1HE  LYS A   3      -3.039   4.047 -10.445  1.00  3.39           H  
ATOM     52 2HE  LYS A   3      -2.226   5.606 -10.218  1.00  3.39           H  
ATOM     53 1HZ  LYS A   3      -3.344   4.885  -8.223  1.00  3.39           H  
ATOM     54 2HZ  LYS A   3      -4.043   6.270  -8.792  1.00  3.39           H  
ATOM     55 3HZ  LYS A   3      -4.796   4.816  -9.005  1.00  3.39           H  
ATOM     56  N   CYS A   4      -0.873   8.809 -14.549  1.00  3.23           N  
ATOM     57  CA  CYS A   4      -2.045   9.145 -15.368  1.00  3.23           C  
ATOM     58  C   CYS A   4      -1.960  10.577 -15.906  1.00  3.23           C  
ATOM     59  O   CYS A   4      -2.738  11.421 -15.469  1.00  3.23           O  
ATOM     60  CB  CYS A   4      -3.351   9.047 -14.608  1.00  3.23           C  
ATOM     61  SG  CYS A   4      -4.769   9.348 -15.628  1.00  3.23           S  
ATOM     62  H   CYS A   4      -0.263   9.570 -14.291  1.00  3.23           H  
ATOM     63  HA  CYS A   4      -2.088   8.460 -16.217  1.00  3.23           H  
ATOM     64 1HB  CYS A   4      -3.483   8.080 -14.187  1.00  3.23           H  
ATOM     65 2HB  CYS A   4      -3.352   9.768 -13.789  1.00  3.23           H  
ATOM     66  N   PRO A   5      -1.076  10.920 -16.853  1.00  3.11           N  
ATOM     67  CA  PRO A   5      -0.798  12.302 -17.269  1.00  3.11           C  
ATOM     68  C   PRO A   5      -1.891  13.110 -18.015  1.00  3.11           C  
ATOM     69  O   PRO A   5      -1.600  13.690 -19.065  1.00  3.11           O  
ATOM     70  CB  PRO A   5       0.391  12.106 -18.225  1.00  3.11           C  
ATOM     71  CG  PRO A   5       0.969  10.740 -17.897  1.00  3.11           C  
ATOM     72  CD  PRO A   5      -0.194   9.911 -17.470  1.00  3.11           C  
ATOM     73  HA  PRO A   5      -0.471  12.865 -16.382  1.00  3.11           H  
ATOM     74 1HB  PRO A   5       0.044  12.170 -19.265  1.00  3.11           H  
ATOM     75 2HB  PRO A   5       1.116  12.917 -18.081  1.00  3.11           H  
ATOM     76 1HG  PRO A   5       1.462  10.321 -18.792  1.00  3.11           H  
ATOM     77 2HG  PRO A   5       1.741  10.822 -17.119  1.00  3.11           H  
ATOM     78 1HD  PRO A   5      -0.652   9.468 -18.317  1.00  3.11           H  
ATOM     79 2HD  PRO A   5       0.174   9.165 -16.786  1.00  3.11           H  
ATOM     80  N   THR A   6      -3.120  13.174 -17.487  1.00  3.03           N  
ATOM     81  CA  THR A   6      -4.160  14.013 -18.099  1.00  3.03           C  
ATOM     82  C   THR A   6      -5.256  14.510 -17.151  1.00  3.03           C  
ATOM     83  O   THR A   6      -5.673  13.777 -16.264  1.00  3.03           O  
ATOM     84  CB  THR A   6      -4.903  13.258 -19.185  1.00  3.03           C  
ATOM     85  OG1 THR A   6      -5.861  14.125 -19.803  1.00  3.03           O  
ATOM     86  CG2 THR A   6      -5.630  12.058 -18.576  1.00  3.03           C  
ATOM     87  H   THR A   6      -3.299  12.658 -16.631  1.00  3.03           H  
ATOM     88  HA  THR A   6      -3.650  14.846 -18.564  1.00  3.03           H  
ATOM     89  HB  THR A   6      -4.202  12.954 -19.923  1.00  3.03           H  
ATOM     90  HG1 THR A   6      -6.585  14.347 -19.166  1.00  3.03           H  
ATOM     91 1HG2 THR A   6      -6.161  11.523 -19.358  1.00  3.03           H  
ATOM     92 2HG2 THR A   6      -4.907  11.392 -18.103  1.00  3.03           H  
ATOM     93 3HG2 THR A   6      -6.341  12.411 -17.837  1.00  3.03           H  
ATOM     94  N   PRO A   7      -5.801  15.717 -17.345  1.00  2.97           N  
ATOM     95  CA  PRO A   7      -7.016  16.163 -16.710  1.00  2.97           C  
ATOM     96  C   PRO A   7      -8.118  15.213 -17.175  1.00  2.97           C  
ATOM     97  O   PRO A   7      -8.029  14.714 -18.296  1.00  2.97           O  
ATOM     98  CB  PRO A   7      -7.199  17.581 -17.267  1.00  2.97           C  
ATOM     99  CG  PRO A   7      -5.805  18.013 -17.685  1.00  2.97           C  
ATOM    100  CD  PRO A   7      -5.127  16.748 -18.165  1.00  2.97           C  
ATOM    101  HA  PRO A   7      -6.861  16.147 -15.625  1.00  2.97           H  
ATOM    102 1HB  PRO A   7      -7.906  17.563 -18.109  1.00  2.97           H  
ATOM    103 2HB  PRO A   7      -7.636  18.233 -16.495  1.00  2.97           H  
ATOM    104 1HG  PRO A   7      -5.868  18.780 -18.473  1.00  2.97           H  
ATOM    105 2HG  PRO A   7      -5.280  18.474 -16.835  1.00  2.97           H  
ATOM    106 1HD  PRO A   7      -5.310  16.586 -19.242  1.00  2.97           H  
ATOM    107 2HD  PRO A   7      -4.058  16.831 -17.918  1.00  2.97           H  
ATOM    108  N   GLY A   8      -9.137  14.916 -16.365  1.00  2.90           N  
ATOM    109  CA  GLY A   8      -9.363  15.306 -14.969  1.00  2.90           C  
ATOM    110  C   GLY A   8      -9.005  14.129 -14.053  1.00  2.90           C  
ATOM    111  O   GLY A   8      -9.695  13.868 -13.069  1.00  2.90           O  
ATOM    112  H   GLY A   8      -9.835  14.299 -16.756  1.00  2.90           H  
ATOM    113 1HA  GLY A   8      -8.787  16.187 -14.701  1.00  2.90           H  
ATOM    114 2HA  GLY A   8     -10.412  15.566 -14.837  1.00  2.90           H  
ATOM    115  N   CYS A   9      -8.013  13.345 -14.463  1.00  2.79           N  
ATOM    116  CA  CYS A   9      -7.645  12.103 -13.807  1.00  2.79           C  
ATOM    117  C   CYS A   9      -7.235  12.455 -12.348  1.00  2.79           C  
ATOM    118  O   CYS A   9      -6.539  13.455 -12.181  1.00  2.79           O  
ATOM    119  CB  CYS A   9      -6.535  11.490 -14.634  1.00  2.79           C  
ATOM    120  SG  CYS A   9      -6.065   9.945 -14.202  1.00  2.79           S  
ATOM    121  H   CYS A   9      -7.436  13.623 -15.257  1.00  2.79           H  
ATOM    122  HA  CYS A   9      -8.486  11.455 -13.847  1.00  2.79           H  
ATOM    123 1HB  CYS A   9      -6.829  11.478 -15.678  1.00  2.79           H  
ATOM    124 2HB  CYS A   9      -5.654  12.114 -14.544  1.00  2.79           H  
ATOM    125  N   ASP A  10      -7.698  11.759 -11.253  1.00  2.65           N  
ATOM    126  CA  ASP A  10      -8.406  10.459 -11.045  1.00  2.65           C  
ATOM    127  C   ASP A  10      -7.534   9.247 -11.396  1.00  2.65           C  
ATOM    128  O   ASP A  10      -6.394   9.184 -10.933  1.00  2.65           O  
ATOM    129  CB  ASP A  10      -9.758  10.369 -11.761  1.00  2.65           C  
ATOM    130  CG  ASP A  10     -10.614   9.244 -11.275  1.00  2.65           C  
ATOM    131  OD1 ASP A  10     -11.110   9.245 -10.189  1.00  2.65           O  
ATOM    132  OD2 ASP A  10     -10.731   8.320 -12.082  1.00  2.65           O  
ATOM    133  H   ASP A  10      -7.457  12.213 -10.385  1.00  2.65           H  
ATOM    134  HA  ASP A  10      -8.635  10.388  -9.983  1.00  2.65           H  
ATOM    135 1HB  ASP A  10     -10.297  11.317 -11.671  1.00  2.65           H  
ATOM    136 2HB  ASP A  10      -9.619  10.161 -12.785  1.00  2.65           H  
ATOM    137  N   GLY A  11      -8.011   8.295 -12.215  1.00  2.51           N  
ATOM    138  CA  GLY A  11      -7.192   7.125 -12.479  1.00  2.51           C  
ATOM    139  C   GLY A  11      -8.023   5.903 -12.783  1.00  2.51           C  
ATOM    140  O   GLY A  11      -7.493   4.797 -12.906  1.00  2.51           O  
ATOM    141  H   GLY A  11      -8.963   8.313 -12.575  1.00  2.51           H  
ATOM    142 1HA  GLY A  11      -6.520   7.312 -13.313  1.00  2.51           H  
ATOM    143 2HA  GLY A  11      -6.575   6.933 -11.611  1.00  2.51           H  
ATOM    144  N   SER A  12      -9.326   6.097 -12.974  1.00  2.42           N  
ATOM    145  CA  SER A  12     -10.237   4.995 -13.314  1.00  2.42           C  
ATOM    146  C   SER A  12     -10.050   4.522 -14.769  1.00  2.42           C  
ATOM    147  O   SER A  12     -10.960   4.651 -15.594  1.00  2.42           O  
ATOM    148  CB  SER A  12     -11.690   5.460 -13.202  1.00  2.42           C  
ATOM    149  OG  SER A  12     -12.029   5.895 -11.903  1.00  2.42           O  
ATOM    150  H   SER A  12      -9.715   7.032 -12.822  1.00  2.42           H  
ATOM    151  HA  SER A  12     -10.053   4.161 -12.638  1.00  2.42           H  
ATOM    152 1HB  SER A  12     -11.856   6.283 -13.905  1.00  2.42           H  
ATOM    153 2HB  SER A  12     -12.358   4.647 -13.499  1.00  2.42           H  
ATOM    154  HG  SER A  12     -11.537   6.742 -11.782  1.00  2.42           H  
ATOM    155  N   GLY A  13      -8.875   3.968 -15.065  1.00  2.40           N  
ATOM    156  CA  GLY A  13      -8.512   3.502 -16.402  1.00  2.40           C  
ATOM    157  C   GLY A  13      -7.906   2.091 -16.357  1.00  2.40           C  
ATOM    158  O   GLY A  13      -8.017   1.417 -15.334  1.00  2.40           O  
ATOM    159  H   GLY A  13      -8.198   3.903 -14.308  1.00  2.40           H  
ATOM    160 1HA  GLY A  13      -9.393   3.509 -17.043  1.00  2.40           H  
ATOM    161 2HA  GLY A  13      -7.796   4.213 -16.807  1.00  2.40           H  
ATOM    162  N   HIS A  14      -7.258   1.631 -17.446  1.00  2.49           N  
ATOM    163  CA  HIS A  14      -7.091   2.354 -18.715  1.00  2.49           C  
ATOM    164  C   HIS A  14      -7.624   1.520 -19.884  1.00  2.49           C  
ATOM    165  O   HIS A  14      -7.765   0.299 -19.790  1.00  2.49           O  
ATOM    166  CB  HIS A  14      -5.621   2.710 -19.000  1.00  2.49           C  
ATOM    167  CG  HIS A  14      -4.941   3.645 -18.013  1.00  2.49           C  
ATOM    168  ND1 HIS A  14      -5.264   4.979 -17.913  1.00  2.49           N  
ATOM    169  CD2 HIS A  14      -3.941   3.433 -17.119  1.00  2.49           C  
ATOM    170  CE1 HIS A  14      -4.506   5.548 -16.992  1.00  2.49           C  
ATOM    171  NE2 HIS A  14      -3.686   4.636 -16.498  1.00  2.49           N  
ATOM    172  H   HIS A  14      -6.856   0.707 -17.392  1.00  2.49           H  
ATOM    173  HA  HIS A  14      -7.663   3.266 -18.716  1.00  2.49           H  
ATOM    174 1HB  HIS A  14      -5.039   1.800 -19.068  1.00  2.49           H  
ATOM    175 2HB  HIS A  14      -5.576   3.190 -19.972  1.00  2.49           H  
ATOM    176  HD1 HIS A  14      -5.952   5.453 -18.466  1.00  2.49           H  
ATOM    177  HD2 HIS A  14      -3.361   2.547 -16.852  1.00  2.49           H  
ATOM    178  HE1 HIS A  14      -4.617   6.601 -16.765  1.00  2.49           H  
ATOM    179  N   ILE A  15      -7.904   2.199 -20.990  1.00  2.67           N  
ATOM    180  CA  ILE A  15      -8.441   1.587 -22.196  1.00  2.67           C  
ATOM    181  C   ILE A  15      -7.388   0.880 -23.045  1.00  2.67           C  
ATOM    182  O   ILE A  15      -6.484   1.511 -23.615  1.00  2.67           O  
ATOM    183  CB  ILE A  15      -9.083   2.695 -23.047  1.00  2.67           C  
ATOM    184  CG1 ILE A  15     -10.232   3.358 -22.255  1.00  2.67           C  
ATOM    185  CG2 ILE A  15      -9.588   2.115 -24.361  1.00  2.67           C  
ATOM    186  CD1 ILE A  15     -10.726   4.662 -22.864  1.00  2.67           C  
ATOM    187  H   ILE A  15      -7.779   3.200 -20.967  1.00  2.67           H  
ATOM    188  HA  ILE A  15      -9.198   0.862 -21.906  1.00  2.67           H  
ATOM    189  HB  ILE A  15      -8.346   3.462 -23.258  1.00  2.67           H  
ATOM    190 1HG1 ILE A  15     -11.066   2.663 -22.201  1.00  2.67           H  
ATOM    191 2HG1 ILE A  15      -9.888   3.563 -21.243  1.00  2.67           H  
ATOM    192 1HG2 ILE A  15     -10.034   2.908 -24.958  1.00  2.67           H  
ATOM    193 2HG2 ILE A  15      -8.766   1.675 -24.904  1.00  2.67           H  
ATOM    194 3HG2 ILE A  15     -10.336   1.349 -24.156  1.00  2.67           H  
ATOM    195 1HD1 ILE A  15     -11.526   5.066 -22.255  1.00  2.67           H  
ATOM    196 2HD1 ILE A  15      -9.904   5.379 -22.900  1.00  2.67           H  
ATOM    197 3HD1 ILE A  15     -11.093   4.480 -23.870  1.00  2.67           H  
ATOM    198  N   THR A  16      -7.561  -0.437 -23.162  1.00  2.93           N  
ATOM    199  CA  THR A  16      -6.621  -1.266 -23.892  1.00  2.93           C  
ATOM    200  C   THR A  16      -7.312  -2.049 -25.031  1.00  2.93           C  
ATOM    201  O   THR A  16      -7.859  -3.121 -24.770  1.00  2.93           O  
ATOM    202  CB  THR A  16      -5.976  -2.291 -22.942  1.00  2.93           C  
ATOM    203  OG1 THR A  16      -5.379  -1.621 -21.823  1.00  2.93           O  
ATOM    204  CG2 THR A  16      -4.893  -3.039 -23.685  1.00  2.93           C  
ATOM    205  H   THR A  16      -8.339  -0.872 -22.683  1.00  2.93           H  
ATOM    206  HA  THR A  16      -5.833  -0.635 -24.285  1.00  2.93           H  
ATOM    207  HB  THR A  16      -6.729  -2.993 -22.586  1.00  2.93           H  
ATOM    208  HG1 THR A  16      -6.075  -1.309 -21.221  1.00  2.93           H  
ATOM    209 1HG2 THR A  16      -4.426  -3.764 -23.022  1.00  2.93           H  
ATOM    210 2HG2 THR A  16      -5.330  -3.553 -24.541  1.00  2.93           H  
ATOM    211 3HG2 THR A  16      -4.141  -2.330 -24.037  1.00  2.93           H  
ATOM    212  N   GLY A  17      -7.292  -1.561 -26.283  1.00  3.23           N  
ATOM    213  CA  GLY A  17      -6.779  -0.249 -26.684  1.00  3.23           C  
ATOM    214  C   GLY A  17      -5.273  -0.179 -26.837  1.00  3.23           C  
ATOM    215  O   GLY A  17      -4.565  -1.170 -26.671  1.00  3.23           O  
ATOM    216  H   GLY A  17      -7.705  -2.132 -27.007  1.00  3.23           H  
ATOM    217 1HA  GLY A  17      -7.242   0.028 -27.631  1.00  3.23           H  
ATOM    218 2HA  GLY A  17      -7.100   0.497 -25.966  1.00  3.23           H  
ATOM    219  N   ASN A  18      -4.802   1.017 -27.174  1.00  3.48           N  
ATOM    220  CA  ASN A  18      -3.386   1.295 -27.352  1.00  3.48           C  
ATOM    221  C   ASN A  18      -2.826   2.068 -26.159  1.00  3.48           C  
ATOM    222  O   ASN A  18      -1.709   2.591 -26.216  1.00  3.48           O  
ATOM    223  CB  ASN A  18      -3.170   2.101 -28.621  1.00  3.48           C  
ATOM    224  CG  ASN A  18      -3.488   1.334 -29.875  1.00  3.48           C  
ATOM    225  OD1 ASN A  18      -3.165   0.148 -29.998  1.00  3.48           O  
ATOM    226  ND2 ASN A  18      -4.119   1.996 -30.815  1.00  3.48           N  
ATOM    227  H   ASN A  18      -5.457   1.774 -27.308  1.00  3.48           H  
ATOM    228  HA  ASN A  18      -2.845   0.351 -27.421  1.00  3.48           H  
ATOM    229 1HB  ASN A  18      -3.789   2.998 -28.590  1.00  3.48           H  
ATOM    230 2HB  ASN A  18      -2.132   2.428 -28.665  1.00  3.48           H  
ATOM    231 1HD2 ASN A  18      -4.357   1.541 -31.674  1.00  3.48           H  
ATOM    232 2HD2 ASN A  18      -4.360   2.958 -30.676  1.00  3.48           H  
ATOM    233  N   TYR A  19      -3.616   2.182 -25.090  1.00  3.66           N  
ATOM    234  CA  TYR A  19      -3.231   2.999 -23.954  1.00  3.66           C  
ATOM    235  C   TYR A  19      -3.295   2.303 -22.610  1.00  3.66           C  
ATOM    236  O   TYR A  19      -3.873   2.841 -21.671  1.00  3.66           O  
ATOM    237  CB  TYR A  19      -4.095   4.239 -23.924  1.00  3.66           C  
ATOM    238  CG  TYR A  19      -3.978   5.067 -25.149  1.00  3.66           C  
ATOM    239  CD1 TYR A  19      -4.942   4.961 -26.134  1.00  3.66           C  
ATOM    240  CD2 TYR A  19      -2.907   5.921 -25.302  1.00  3.66           C  
ATOM    241  CE1 TYR A  19      -4.833   5.710 -27.279  1.00  3.66           C  
ATOM    242  CE2 TYR A  19      -2.792   6.674 -26.447  1.00  3.66           C  
ATOM    243  CZ  TYR A  19      -3.755   6.567 -27.439  1.00  3.66           C  
ATOM    244  OH  TYR A  19      -3.654   7.310 -28.592  1.00  3.66           O  
ATOM    245  H   TYR A  19      -4.524   1.720 -25.027  1.00  3.66           H  
ATOM    246  HA  TYR A  19      -2.198   3.313 -24.093  1.00  3.66           H  
ATOM    247 1HB  TYR A  19      -5.121   3.918 -23.846  1.00  3.66           H  
ATOM    248 2HB  TYR A  19      -3.847   4.847 -23.058  1.00  3.66           H  
ATOM    249  HD1 TYR A  19      -5.784   4.282 -26.000  1.00  3.66           H  
ATOM    250  HD2 TYR A  19      -2.156   5.986 -24.517  1.00  3.66           H  
ATOM    251  HE1 TYR A  19      -5.587   5.627 -28.058  1.00  3.66           H  
ATOM    252  HE2 TYR A  19      -1.944   7.341 -26.574  1.00  3.66           H  
ATOM    253  HH  TYR A  19      -2.914   7.914 -28.518  1.00  3.66           H  
ATOM    254  N   ALA A  20      -2.662   1.130 -22.480  1.00  3.73           N  
ATOM    255  CA  ALA A  20      -2.677   0.428 -21.189  1.00  3.73           C  
ATOM    256  C   ALA A  20      -2.131   1.368 -20.120  1.00  3.73           C  
ATOM    257  O   ALA A  20      -2.560   1.344 -18.970  1.00  3.73           O  
ATOM    258  CB  ALA A  20      -1.849  -0.842 -21.243  1.00  3.73           C  
ATOM    259  H   ALA A  20      -2.197   0.722 -23.278  1.00  3.73           H  
ATOM    260  HA  ALA A  20      -3.709   0.183 -20.939  1.00  3.73           H  
ATOM    261 1HB  ALA A  20      -1.886  -1.333 -20.272  1.00  3.73           H  
ATOM    262 2HB  ALA A  20      -2.258  -1.503 -22.006  1.00  3.73           H  
ATOM    263 3HB  ALA A  20      -0.819  -0.592 -21.485  1.00  3.73           H  
ATOM    264  N   SER A  21      -1.165   2.181 -20.531  1.00  3.72           N  
ATOM    265  CA  SER A  21      -0.576   3.232 -19.736  1.00  3.72           C  
ATOM    266  C   SER A  21      -1.003   4.501 -20.444  1.00  3.72           C  
ATOM    267  O   SER A  21      -0.835   4.610 -21.659  1.00  3.72           O  
ATOM    268  CB  SER A  21       0.937   3.137 -19.719  1.00  3.72           C  
ATOM    269  OG  SER A  21       1.504   4.205 -19.010  1.00  3.72           O  
ATOM    270  H   SER A  21      -0.858   2.085 -21.486  1.00  3.72           H  
ATOM    271  HA  SER A  21      -0.990   3.226 -18.725  1.00  3.72           H  
ATOM    272 1HB  SER A  21       1.255   2.200 -19.286  1.00  3.72           H  
ATOM    273 2HB  SER A  21       1.300   3.152 -20.743  1.00  3.72           H  
ATOM    274  HG  SER A  21       1.239   5.009 -19.482  1.00  3.72           H  
ATOM    275  N   HIS A  22      -1.575   5.456 -19.743  1.00  3.63           N  
ATOM    276  CA  HIS A  22      -1.973   6.671 -20.441  1.00  3.63           C  
ATOM    277  C   HIS A  22      -0.780   7.362 -21.104  1.00  3.63           C  
ATOM    278  O   HIS A  22       0.268   7.520 -20.474  1.00  3.63           O  
ATOM    279  CB  HIS A  22      -2.664   7.635 -19.482  1.00  3.63           C  
ATOM    280  CG  HIS A  22      -3.023   8.926 -20.116  1.00  3.63           C  
ATOM    281  ND1 HIS A  22      -2.075   9.879 -20.446  1.00  3.63           N  
ATOM    282  CD2 HIS A  22      -4.194   9.433 -20.487  1.00  3.63           C  
ATOM    283  CE1 HIS A  22      -2.656  10.897 -20.993  1.00  3.63           C  
ATOM    284  NE2 HIS A  22      -3.939  10.653 -21.031  1.00  3.63           N  
ATOM    285  H   HIS A  22      -1.735   5.339 -18.750  1.00  3.63           H  
ATOM    286  HA  HIS A  22      -2.686   6.417 -21.228  1.00  3.63           H  
ATOM    287 1HB  HIS A  22      -3.594   7.186 -19.147  1.00  3.63           H  
ATOM    288 2HB  HIS A  22      -2.059   7.800 -18.610  1.00  3.63           H  
ATOM    289  HD1 HIS A  22      -1.085   9.800 -20.319  1.00  3.63           H  
ATOM    290  HD2 HIS A  22      -5.205   9.059 -20.429  1.00  3.63           H  
ATOM    291  HE1 HIS A  22      -2.073  11.762 -21.320  1.00  3.63           H  
ATOM    292  N   ARG A  23      -0.952   7.744 -22.382  1.00  3.48           N  
ATOM    293  CA  ARG A  23       0.094   8.436 -23.140  1.00  3.48           C  
ATOM    294  C   ARG A  23      -0.354   9.715 -23.887  1.00  3.48           C  
ATOM    295  O   ARG A  23       0.333  10.735 -23.831  1.00  3.48           O  
ATOM    296  CB  ARG A  23       0.720   7.492 -24.172  1.00  3.48           C  
ATOM    297  CG  ARG A  23       1.554   6.331 -23.600  1.00  3.48           C  
ATOM    298  CD  ARG A  23       2.251   5.522 -24.663  1.00  3.48           C  
ATOM    299  NE  ARG A  23       1.340   4.696 -25.479  1.00  3.48           N  
ATOM    300  CZ  ARG A  23       1.683   4.130 -26.661  1.00  3.48           C  
ATOM    301  NH1 ARG A  23       2.890   4.323 -27.154  1.00  3.48           N  
ATOM    302  NH2 ARG A  23       0.817   3.377 -27.328  1.00  3.48           N  
ATOM    303  H   ARG A  23      -1.839   7.552 -22.818  1.00  3.48           H  
ATOM    304  HA  ARG A  23       0.875   8.724 -22.436  1.00  3.48           H  
ATOM    305 1HB  ARG A  23      -0.060   7.058 -24.785  1.00  3.48           H  
ATOM    306 2HB  ARG A  23       1.364   8.068 -24.836  1.00  3.48           H  
ATOM    307 1HG  ARG A  23       2.301   6.725 -22.909  1.00  3.48           H  
ATOM    308 2HG  ARG A  23       0.898   5.656 -23.062  1.00  3.48           H  
ATOM    309 1HD  ARG A  23       2.787   6.197 -25.330  1.00  3.48           H  
ATOM    310 2HD  ARG A  23       2.966   4.856 -24.181  1.00  3.48           H  
ATOM    311  HE  ARG A  23       0.406   4.521 -25.131  1.00  3.48           H  
ATOM    312 1HH1 ARG A  23       3.556   4.893 -26.652  1.00  3.48           H  
ATOM    313 2HH1 ARG A  23       3.147   3.899 -28.033  1.00  3.48           H  
ATOM    314 1HH2 ARG A  23      -0.127   3.195 -26.945  1.00  3.48           H  
ATOM    315 2HH2 ARG A  23       1.086   2.959 -28.202  1.00  3.48           H  
ATOM    316  N   SER A  24      -1.474   9.649 -24.614  1.00  3.29           N  
ATOM    317  CA  SER A  24      -1.893  10.745 -25.504  1.00  3.29           C  
ATOM    318  C   SER A  24      -3.383  11.024 -25.424  1.00  3.29           C  
ATOM    319  O   SER A  24      -4.087  10.938 -26.431  1.00  3.29           O  
ATOM    320  CB  SER A  24      -1.523  10.427 -26.932  1.00  3.29           C  
ATOM    321  OG  SER A  24      -0.138  10.257 -27.059  1.00  3.29           O  
ATOM    322  H   SER A  24      -2.046   8.819 -24.587  1.00  3.29           H  
ATOM    323  HA  SER A  24      -1.368  11.650 -25.203  1.00  3.29           H  
ATOM    324 1HB  SER A  24      -2.041   9.537 -27.259  1.00  3.29           H  
ATOM    325 2HB  SER A  24      -1.848  11.246 -27.571  1.00  3.29           H  
ATOM    326  HG  SER A  24       0.260  11.070 -26.721  1.00  3.29           H  
ATOM    327  N   LEU A  25      -3.860  11.326 -24.233  1.00  3.06           N  
ATOM    328  CA  LEU A  25      -5.285  11.405 -23.960  1.00  3.06           C  
ATOM    329  C   LEU A  25      -5.875  10.063 -24.315  1.00  3.06           C  
ATOM    330  O   LEU A  25      -5.131   9.081 -24.405  1.00  3.06           O  
ATOM    331  CB  LEU A  25      -5.969  12.582 -24.673  1.00  3.06           C  
ATOM    332  CG  LEU A  25      -5.441  13.935 -24.247  1.00  3.06           C  
ATOM    333  CD1 LEU A  25      -6.176  15.040 -24.984  1.00  3.06           C  
ATOM    334  CD2 LEU A  25      -5.593  14.048 -22.758  1.00  3.06           C  
ATOM    335  H   LEU A  25      -3.219  11.433 -23.462  1.00  3.06           H  
ATOM    336  HA  LEU A  25      -5.442  11.559 -22.897  1.00  3.06           H  
ATOM    337 1HB  LEU A  25      -5.855  12.488 -25.750  1.00  3.06           H  
ATOM    338 2HB  LEU A  25      -7.024  12.571 -24.436  1.00  3.06           H  
ATOM    339  HG  LEU A  25      -4.386  14.009 -24.502  1.00  3.06           H  
ATOM    340 1HD1 LEU A  25      -5.787  16.003 -24.664  1.00  3.06           H  
ATOM    341 2HD1 LEU A  25      -6.033  14.924 -26.058  1.00  3.06           H  
ATOM    342 3HD1 LEU A  25      -7.238  14.985 -24.749  1.00  3.06           H  
ATOM    343 1HD2 LEU A  25      -5.194  14.999 -22.418  1.00  3.06           H  
ATOM    344 2HD2 LEU A  25      -6.644  13.976 -22.481  1.00  3.06           H  
ATOM    345 3HD2 LEU A  25      -5.039  13.237 -22.279  1.00  3.06           H  
ATOM    346  N   SER A  26      -7.195   9.983 -24.449  1.00  2.83           N  
ATOM    347  CA  SER A  26      -7.818   8.673 -24.394  1.00  2.83           C  
ATOM    348  C   SER A  26      -7.208   7.946 -23.191  1.00  2.83           C  
ATOM    349  O   SER A  26      -6.760   8.593 -22.243  1.00  2.83           O  
ATOM    350  CB  SER A  26      -7.601   7.890 -25.687  1.00  2.83           C  
ATOM    351  OG  SER A  26      -8.309   6.683 -25.644  1.00  2.83           O  
ATOM    352  H   SER A  26      -7.764  10.813 -24.475  1.00  2.83           H  
ATOM    353  HA  SER A  26      -8.889   8.789 -24.225  1.00  2.83           H  
ATOM    354 1HB  SER A  26      -7.936   8.485 -26.534  1.00  2.83           H  
ATOM    355 2HB  SER A  26      -6.543   7.684 -25.834  1.00  2.83           H  
ATOM    356  HG  SER A  26      -8.198   6.281 -26.514  1.00  2.83           H  
ATOM    357  N   GLY A  27      -7.207   6.624 -23.198  1.00  2.62           N  
ATOM    358  CA  GLY A  27      -6.577   5.827 -22.135  1.00  2.62           C  
ATOM    359  C   GLY A  27      -7.354   5.882 -20.837  1.00  2.62           C  
ATOM    360  O   GLY A  27      -7.916   4.889 -20.398  1.00  2.62           O  
ATOM    361  H   GLY A  27      -7.635   6.176 -24.000  1.00  2.62           H  
ATOM    362 1HA  GLY A  27      -6.507   4.792 -22.453  1.00  2.62           H  
ATOM    363 2HA  GLY A  27      -5.561   6.183 -21.970  1.00  2.62           H  
ATOM    364  N   CYS A  28      -7.368   7.033 -20.197  1.00  2.48           N  
ATOM    365  CA  CYS A  28      -8.175   7.238 -19.015  1.00  2.48           C  
ATOM    366  C   CYS A  28      -9.512   7.722 -19.567  1.00  2.48           C  
ATOM    367  O   CYS A  28      -9.549   8.816 -20.116  1.00  2.48           O  
ATOM    368  CB  CYS A  28      -7.569   8.279 -18.080  1.00  2.48           C  
ATOM    369  SG  CYS A  28      -8.546   8.577 -16.575  1.00  2.48           S  
ATOM    370  H   CYS A  28      -6.863   7.807 -20.622  1.00  2.48           H  
ATOM    371  HA  CYS A  28      -8.260   6.309 -18.465  1.00  2.48           H  
ATOM    372 1HB  CYS A  28      -6.576   7.951 -17.776  1.00  2.48           H  
ATOM    373 2HB  CYS A  28      -7.446   9.226 -18.609  1.00  2.48           H  
ATOM    374  HG  CYS A  28      -7.582   9.258 -15.925  1.00  2.48           H  
ATOM    375  N   PRO A  29     -10.628   6.997 -19.431  1.00  2.42           N  
ATOM    376  CA  PRO A  29     -11.926   7.339 -19.995  1.00  2.42           C  
ATOM    377  C   PRO A  29     -12.363   8.774 -19.710  1.00  2.42           C  
ATOM    378  O   PRO A  29     -13.059   9.398 -20.513  1.00  2.42           O  
ATOM    379  CB  PRO A  29     -12.848   6.350 -19.282  1.00  2.42           C  
ATOM    380  CG  PRO A  29     -11.975   5.165 -19.000  1.00  2.42           C  
ATOM    381  CD  PRO A  29     -10.629   5.751 -18.661  1.00  2.42           C  
ATOM    382  HA  PRO A  29     -11.908   7.158 -21.080  1.00  2.42           H  
ATOM    383 1HB  PRO A  29     -13.244   6.806 -18.361  1.00  2.42           H  
ATOM    384 2HB  PRO A  29     -13.711   6.108 -19.918  1.00  2.42           H  
ATOM    385 1HG  PRO A  29     -12.384   4.575 -18.163  1.00  2.42           H  
ATOM    386 2HG  PRO A  29     -11.943   4.497 -19.869  1.00  2.42           H  
ATOM    387 1HD  PRO A  29     -10.536   5.959 -17.592  1.00  2.42           H  
ATOM    388 2HD  PRO A  29      -9.884   5.050 -19.026  1.00  2.42           H  
ATOM    389  N   ARG A  30     -11.930   9.312 -18.574  1.00  2.47           N  
ATOM    390  CA  ARG A  30     -12.301  10.656 -18.157  1.00  2.47           C  
ATOM    391  C   ARG A  30     -11.704  11.727 -19.070  1.00  2.47           C  
ATOM    392  O   ARG A  30     -12.188  12.856 -19.114  1.00  2.47           O  
ATOM    393  CB  ARG A  30     -11.889  10.875 -16.724  1.00  2.47           C  
ATOM    394  CG  ARG A  30     -12.643   9.959 -15.777  1.00  2.47           C  
ATOM    395  CD  ARG A  30     -12.388  10.259 -14.387  1.00  2.47           C  
ATOM    396  NE  ARG A  30     -12.907   9.220 -13.516  1.00  2.47           N  
ATOM    397  CZ  ARG A  30     -14.176   9.055 -13.111  1.00  2.47           C  
ATOM    398  NH1 ARG A  30     -15.127   9.874 -13.518  1.00  2.47           N  
ATOM    399  NH2 ARG A  30     -14.456   8.042 -12.295  1.00  2.47           N  
ATOM    400  H   ARG A  30     -11.338   8.771 -17.961  1.00  2.47           H  
ATOM    401  HA  ARG A  30     -13.388  10.735 -18.207  1.00  2.47           H  
ATOM    402 1HB  ARG A  30     -10.823  10.691 -16.608  1.00  2.47           H  
ATOM    403 2HB  ARG A  30     -12.084  11.907 -16.437  1.00  2.47           H  
ATOM    404 1HG  ARG A  30     -13.714  10.052 -15.962  1.00  2.47           H  
ATOM    405 2HG  ARG A  30     -12.332   8.928 -15.959  1.00  2.47           H  
ATOM    406 1HD  ARG A  30     -11.323  10.320 -14.245  1.00  2.47           H  
ATOM    407 2HD  ARG A  30     -12.849  11.204 -14.109  1.00  2.47           H  
ATOM    408  HE  ARG A  30     -12.215   8.572 -13.130  1.00  2.47           H  
ATOM    409 1HH1 ARG A  30     -14.901  10.637 -14.142  1.00  2.47           H  
ATOM    410 2HH1 ARG A  30     -16.079   9.739 -13.211  1.00  2.47           H  
ATOM    411 1HH2 ARG A  30     -13.702   7.391 -12.003  1.00  2.47           H  
ATOM    412 2HH2 ARG A  30     -15.397   7.898 -11.975  1.00  2.47           H  
ATOM    413  N   ALA A  31     -10.678  11.365 -19.838  1.00  2.63           N  
ATOM    414  CA  ALA A  31     -10.019  12.262 -20.784  1.00  2.63           C  
ATOM    415  C   ALA A  31     -11.019  12.761 -21.827  1.00  2.63           C  
ATOM    416  O   ALA A  31     -10.823  13.808 -22.439  1.00  2.63           O  
ATOM    417  CB  ALA A  31      -8.868  11.552 -21.488  1.00  2.63           C  
ATOM    418  H   ALA A  31     -10.331  10.413 -19.785  1.00  2.63           H  
ATOM    419  HA  ALA A  31      -9.632  13.121 -20.233  1.00  2.63           H  
ATOM    420 1HB  ALA A  31      -8.385  12.239 -22.174  1.00  2.63           H  
ATOM    421 2HB  ALA A  31      -8.145  11.204 -20.751  1.00  2.63           H  
ATOM    422 3HB  ALA A  31      -9.255  10.694 -22.038  1.00  2.63           H  
ATOM    423  N   LYS A  32     -12.070  11.973 -22.076  1.00  2.89           N  
ATOM    424  CA  LYS A  32     -13.081  12.315 -23.065  1.00  2.89           C  
ATOM    425  C   LYS A  32     -14.250  13.106 -22.467  1.00  2.89           C  
ATOM    426  O   LYS A  32     -15.199  13.440 -23.177  1.00  2.89           O  
ATOM    427  CB  LYS A  32     -13.615  11.049 -23.731  1.00  2.89           C  
ATOM    428  CG  LYS A  32     -12.592  10.279 -24.568  1.00  2.89           C  
ATOM    429  CD  LYS A  32     -13.248   9.074 -25.243  1.00  2.89           C  
ATOM    430  CE  LYS A  32     -12.266   8.293 -26.105  1.00  2.89           C  
ATOM    431  NZ  LYS A  32     -12.924   7.127 -26.763  1.00  2.89           N  
ATOM    432  H   LYS A  32     -12.207  11.113 -21.538  1.00  2.89           H  
ATOM    433  HA  LYS A  32     -12.617  12.938 -23.828  1.00  2.89           H  
ATOM    434 1HB  LYS A  32     -13.992  10.372 -22.960  1.00  2.89           H  
ATOM    435 2HB  LYS A  32     -14.453  11.307 -24.377  1.00  2.89           H  
ATOM    436 1HG  LYS A  32     -12.170  10.936 -25.328  1.00  2.89           H  
ATOM    437 2HG  LYS A  32     -11.786   9.931 -23.920  1.00  2.89           H  
ATOM    438 1HD  LYS A  32     -13.651   8.410 -24.477  1.00  2.89           H  
ATOM    439 2HD  LYS A  32     -14.071   9.415 -25.871  1.00  2.89           H  
ATOM    440 1HE  LYS A  32     -11.860   8.951 -26.872  1.00  2.89           H  
ATOM    441 2HE  LYS A  32     -11.446   7.931 -25.480  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32     -12.248   6.632 -27.326  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32     -13.294   6.507 -26.057  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32     -13.678   7.454 -27.352  1.00  2.89           H  
ATOM    445  N   LYS A  33     -14.207  13.377 -21.156  1.00  3.25           N  
ATOM    446  CA  LYS A  33     -15.282  14.088 -20.465  1.00  3.25           C  
ATOM    447  C   LYS A  33     -15.578  15.460 -21.057  1.00  3.25           C  
ATOM    448  O   LYS A  33     -16.738  15.869 -21.137  1.00  3.25           O  
ATOM    449  CB  LYS A  33     -14.936  14.248 -18.985  1.00  3.25           C  
ATOM    450  CG  LYS A  33     -16.000  14.938 -18.144  1.00  3.25           C  
ATOM    451  CD  LYS A  33     -15.593  14.983 -16.669  1.00  3.25           C  
ATOM    452  CE  LYS A  33     -16.630  15.712 -15.821  1.00  3.25           C  
ATOM    453  NZ  LYS A  33     -16.232  15.770 -14.386  1.00  3.25           N  
ATOM    454  H   LYS A  33     -13.399  13.100 -20.605  1.00  3.25           H  
ATOM    455  HA  LYS A  33     -16.189  13.489 -20.545  1.00  3.25           H  
ATOM    456 1HB  LYS A  33     -14.748  13.267 -18.549  1.00  3.25           H  
ATOM    457 2HB  LYS A  33     -14.014  14.824 -18.893  1.00  3.25           H  
ATOM    458 1HG  LYS A  33     -16.138  15.956 -18.509  1.00  3.25           H  
ATOM    459 2HG  LYS A  33     -16.944  14.403 -18.243  1.00  3.25           H  
ATOM    460 1HD  LYS A  33     -15.476  13.965 -16.293  1.00  3.25           H  
ATOM    461 2HD  LYS A  33     -14.635  15.495 -16.577  1.00  3.25           H  
ATOM    462 1HE  LYS A  33     -16.748  16.727 -16.196  1.00  3.25           H  
ATOM    463 2HE  LYS A  33     -17.585  15.192 -15.900  1.00  3.25           H  
ATOM    464 1HZ  LYS A  33     -16.942  16.259 -13.859  1.00  3.25           H  
ATOM    465 2HZ  LYS A  33     -16.131  14.834 -14.024  1.00  3.25           H  
ATOM    466 3HZ  LYS A  33     -15.353  16.260 -14.299  1.00  3.25           H  
ATOM    467  N   SER A  34     -14.528  16.189 -21.427  1.00  3.71           N  
ATOM    468  CA  SER A  34     -14.682  17.526 -21.972  1.00  3.71           C  
ATOM    469  C   SER A  34     -13.552  17.895 -22.936  1.00  3.71           C  
ATOM    470  O   SER A  34     -12.712  17.075 -23.311  1.00  3.71           O  
ATOM    471  CB  SER A  34     -14.781  18.550 -20.848  1.00  3.71           C  
ATOM    472  OG  SER A  34     -15.194  19.799 -21.349  1.00  3.71           O  
ATOM    473  H   SER A  34     -13.605  15.791 -21.339  1.00  3.71           H  
ATOM    474  HA  SER A  34     -15.618  17.553 -22.533  1.00  3.71           H  
ATOM    475 1HB  SER A  34     -15.495  18.202 -20.100  1.00  3.71           H  
ATOM    476 2HB  SER A  34     -13.812  18.651 -20.358  1.00  3.71           H  
ATOM    477  HG  SER A  34     -15.363  20.350 -20.576  1.00  3.71           H  
ATOM    478  N   GLY A  35     -13.529  19.163 -23.323  1.00  4.23           N  
ATOM    479  CA  GLY A  35     -12.584  19.694 -24.303  1.00  4.23           C  
ATOM    480  C   GLY A  35     -11.170  19.875 -23.761  1.00  4.23           C  
ATOM    481  O   GLY A  35     -10.685  21.002 -23.635  1.00  4.23           O  
ATOM    482  H   GLY A  35     -14.226  19.766 -22.909  1.00  4.23           H  
ATOM    483 1HA  GLY A  35     -12.553  19.024 -25.163  1.00  4.23           H  
ATOM    484 2HA  GLY A  35     -12.954  20.650 -24.669  1.00  4.23           H  
ATOM    485  N   VAL A  36     -10.502  18.771 -23.444  1.00  4.81           N  
ATOM    486  CA  VAL A  36      -9.145  18.861 -22.921  1.00  4.81           C  
ATOM    487  C   VAL A  36      -8.258  19.511 -23.974  1.00  4.81           C  
ATOM    488  O   VAL A  36      -8.251  19.099 -25.137  1.00  4.81           O  
ATOM    489  CB  VAL A  36      -8.578  17.472 -22.542  1.00  4.81           C  
ATOM    490  CG1 VAL A  36      -7.119  17.605 -22.138  1.00  4.81           C  
ATOM    491  CG2 VAL A  36      -9.384  16.865 -21.388  1.00  4.81           C  
ATOM    492  H   VAL A  36     -10.982  17.876 -23.553  1.00  4.81           H  
ATOM    493  HA  VAL A  36      -9.152  19.491 -22.029  1.00  4.81           H  
ATOM    494  HB  VAL A  36      -8.631  16.812 -23.409  1.00  4.81           H  
ATOM    495 1HG1 VAL A  36      -6.734  16.628 -21.880  1.00  4.81           H  
ATOM    496 2HG1 VAL A  36      -6.539  18.017 -22.966  1.00  4.81           H  
ATOM    497 3HG1 VAL A  36      -7.038  18.262 -21.274  1.00  4.81           H  
ATOM    498 1HG2 VAL A  36      -8.978  15.879 -21.131  1.00  4.81           H  
ATOM    499 2HG2 VAL A  36      -9.324  17.518 -20.518  1.00  4.81           H  
ATOM    500 3HG2 VAL A  36     -10.430  16.755 -21.692  1.00  4.81           H  
ATOM    501  N   LYS A  37      -7.525  20.538 -23.571  1.00  5.39           N  
ATOM    502  CA  LYS A  37      -6.665  21.267 -24.486  1.00  5.39           C  
ATOM    503  C   LYS A  37      -5.353  20.567 -24.770  1.00  5.39           C  
ATOM    504  O   LYS A  37      -4.653  20.137 -23.852  1.00  5.39           O  
ATOM    505  CB  LYS A  37      -6.361  22.666 -23.946  1.00  5.39           C  
ATOM    506  CG  LYS A  37      -5.495  23.528 -24.884  1.00  5.39           C  
ATOM    507  CD  LYS A  37      -5.288  24.931 -24.334  1.00  5.39           C  
ATOM    508  CE  LYS A  37      -4.405  25.763 -25.257  1.00  5.39           C  
ATOM    509  NZ  LYS A  37      -4.194  27.140 -24.724  1.00  5.39           N  
ATOM    510  H   LYS A  37      -7.582  20.829 -22.607  1.00  5.39           H  
ATOM    511  HA  LYS A  37      -7.194  21.370 -25.434  1.00  5.39           H  
ATOM    512 1HB  LYS A  37      -7.296  23.198 -23.765  1.00  5.39           H  
ATOM    513 2HB  LYS A  37      -5.840  22.581 -22.993  1.00  5.39           H  
ATOM    514 1HG  LYS A  37      -4.515  23.063 -25.004  1.00  5.39           H  
ATOM    515 2HG  LYS A  37      -5.966  23.591 -25.864  1.00  5.39           H  
ATOM    516 1HD  LYS A  37      -6.254  25.427 -24.223  1.00  5.39           H  
ATOM    517 2HD  LYS A  37      -4.816  24.869 -23.355  1.00  5.39           H  
ATOM    518 1HE  LYS A  37      -3.438  25.270 -25.364  1.00  5.39           H  
ATOM    519 2HE  LYS A  37      -4.876  25.830 -26.238  1.00  5.39           H  
ATOM    520 1HZ  LYS A  37      -3.606  27.664 -25.357  1.00  5.39           H  
ATOM    521 2HZ  LYS A  37      -5.086  27.606 -24.632  1.00  5.39           H  
ATOM    522 3HZ  LYS A  37      -3.748  27.087 -23.820  1.00  5.39           H  
ATOM    523  N   VAL A  38      -5.006  20.499 -26.048  1.00  5.95           N  
ATOM    524  CA  VAL A  38      -3.718  19.982 -26.465  1.00  5.95           C  
ATOM    525  C   VAL A  38      -2.974  21.109 -27.160  1.00  5.95           C  
ATOM    526  O   VAL A  38      -3.407  21.599 -28.202  1.00  5.95           O  
ATOM    527  CB  VAL A  38      -3.892  18.792 -27.416  1.00  5.95           C  
ATOM    528  CG1 VAL A  38      -2.536  18.279 -27.854  1.00  5.95           C  
ATOM    529  CG2 VAL A  38      -4.679  17.702 -26.707  1.00  5.95           C  
ATOM    530  H   VAL A  38      -5.651  20.837 -26.747  1.00  5.95           H  
ATOM    531  HA  VAL A  38      -3.151  19.665 -25.590  1.00  5.95           H  
ATOM    532  HB  VAL A  38      -4.430  19.115 -28.307  1.00  5.95           H  
ATOM    533 1HG1 VAL A  38      -2.665  17.441 -28.536  1.00  5.95           H  
ATOM    534 2HG1 VAL A  38      -1.989  19.081 -28.361  1.00  5.95           H  
ATOM    535 3HG1 VAL A  38      -1.971  17.954 -26.981  1.00  5.95           H  
ATOM    536 1HG2 VAL A  38      -4.812  16.855 -27.377  1.00  5.95           H  
ATOM    537 2HG2 VAL A  38      -4.130  17.385 -25.820  1.00  5.95           H  
ATOM    538 3HG2 VAL A  38      -5.659  18.085 -26.410  1.00  5.95           H  
ATOM    539  N   ALA A  39      -1.889  21.563 -26.556  1.00  6.46           N  
ATOM    540  CA  ALA A  39      -1.168  22.695 -27.113  1.00  6.46           C  
ATOM    541  C   ALA A  39      -0.227  22.254 -28.237  1.00  6.46           C  
ATOM    542  O   ALA A  39       0.312  21.148 -28.171  1.00  6.46           O  
ATOM    543  CB  ALA A  39      -0.371  23.392 -26.025  1.00  6.46           C  
ATOM    544  H   ALA A  39      -1.572  21.125 -25.702  1.00  6.46           H  
ATOM    545  HA  ALA A  39      -1.911  23.379 -27.505  1.00  6.46           H  
ATOM    546 1HB  ALA A  39       0.148  24.256 -26.442  1.00  6.46           H  
ATOM    547 2HB  ALA A  39      -1.044  23.718 -25.235  1.00  6.46           H  
ATOM    548 3HB  ALA A  39       0.362  22.700 -25.616  1.00  6.46           H  
ATOM    549  N   PRO A  40      -0.002  23.097 -29.260  1.00  6.89           N  
ATOM    550  CA  PRO A  40       1.008  22.939 -30.287  1.00  6.89           C  
ATOM    551  C   PRO A  40       2.346  23.273 -29.654  1.00  6.89           C  
ATOM    552  O   PRO A  40       2.375  23.963 -28.634  1.00  6.89           O  
ATOM    553  CB  PRO A  40       0.582  23.956 -31.346  1.00  6.89           C  
ATOM    554  CG  PRO A  40      -0.125  25.039 -30.563  1.00  6.89           C  
ATOM    555  CD  PRO A  40      -0.836  24.311 -29.434  1.00  6.89           C  
ATOM    556  HA  PRO A  40       0.990  21.909 -30.668  1.00  6.89           H  
ATOM    557 1HB  PRO A  40       1.470  24.332 -31.880  1.00  6.89           H  
ATOM    558 2HB  PRO A  40      -0.063  23.472 -32.095  1.00  6.89           H  
ATOM    559 1HG  PRO A  40       0.610  25.770 -30.184  1.00  6.89           H  
ATOM    560 2HG  PRO A  40      -0.811  25.600 -31.216  1.00  6.89           H  
ATOM    561 1HD  PRO A  40      -0.800  24.958 -28.550  1.00  6.89           H  
ATOM    562 2HD  PRO A  40      -1.865  24.039 -29.727  1.00  6.89           H  
ATOM    563  N   THR A  41       3.445  22.823 -30.251  1.00  7.22           N  
ATOM    564  CA  THR A  41       4.747  23.179 -29.697  1.00  7.22           C  
ATOM    565  C   THR A  41       5.589  23.979 -30.702  1.00  7.22           C  
ATOM    566  O   THR A  41       5.507  25.205 -30.758  1.00  7.22           O  
ATOM    567  CB  THR A  41       5.508  21.914 -29.239  1.00  7.22           C  
ATOM    568  OG1 THR A  41       5.657  21.017 -30.343  1.00  7.22           O  
ATOM    569  CG2 THR A  41       4.722  21.216 -28.134  1.00  7.22           C  
ATOM    570  H   THR A  41       3.377  22.242 -31.073  1.00  7.22           H  
ATOM    571  HA  THR A  41       4.594  23.812 -28.823  1.00  7.22           H  
ATOM    572  HB  THR A  41       6.494  22.193 -28.864  1.00  7.22           H  
ATOM    573  HG1 THR A  41       6.033  20.183 -30.026  1.00  7.22           H  
ATOM    574 1HG2 THR A  41       5.258  20.325 -27.814  1.00  7.22           H  
ATOM    575 2HG2 THR A  41       4.604  21.894 -27.289  1.00  7.22           H  
ATOM    576 3HG2 THR A  41       3.738  20.929 -28.506  1.00  7.22           H  
ATOM    577  N   LYS A  42       6.377  23.285 -31.525  1.00  7.41           N  
ATOM    578  CA  LYS A  42       7.267  23.955 -32.481  1.00  7.41           C  
ATOM    579  C   LYS A  42       6.515  24.813 -33.498  1.00  7.41           C  
ATOM    580  O   LYS A  42       7.017  25.833 -33.969  1.00  7.41           O  
ATOM    581  CB  LYS A  42       8.108  22.922 -33.241  1.00  7.41           C  
ATOM    582  CG  LYS A  42       7.303  22.056 -34.244  1.00  7.41           C  
ATOM    583  CD  LYS A  42       8.176  21.041 -34.972  1.00  7.41           C  
ATOM    584  CE  LYS A  42       7.342  20.132 -35.907  1.00  7.41           C  
ATOM    585  NZ  LYS A  42       6.712  20.881 -37.059  1.00  7.41           N  
ATOM    586  H   LYS A  42       6.362  22.277 -31.445  1.00  7.41           H  
ATOM    587  HA  LYS A  42       7.937  24.611 -31.923  1.00  7.41           H  
ATOM    588 1HB  LYS A  42       8.888  23.434 -33.803  1.00  7.41           H  
ATOM    589 2HB  LYS A  42       8.595  22.254 -32.534  1.00  7.41           H  
ATOM    590 1HG  LYS A  42       6.491  21.540 -33.731  1.00  7.41           H  
ATOM    591 2HG  LYS A  42       6.872  22.701 -35.002  1.00  7.41           H  
ATOM    592 1HD  LYS A  42       8.921  21.569 -35.567  1.00  7.41           H  
ATOM    593 2HD  LYS A  42       8.692  20.418 -34.243  1.00  7.41           H  
ATOM    594 1HE  LYS A  42       7.994  19.359 -36.308  1.00  7.41           H  
ATOM    595 2HE  LYS A  42       6.549  19.659 -35.326  1.00  7.41           H  
ATOM    596 1HZ  LYS A  42       6.190  20.239 -37.628  1.00  7.41           H  
ATOM    597 2HZ  LYS A  42       6.058  21.617 -36.730  1.00  7.41           H  
ATOM    598 3HZ  LYS A  42       7.424  21.314 -37.615  1.00  7.41           H  
ATOM    599  N   ASP A  43       5.258  24.477 -33.734  1.00  7.50           N  
ATOM    600  CA  ASP A  43       4.460  25.139 -34.746  1.00  7.50           C  
ATOM    601  C   ASP A  43       3.920  26.478 -34.268  1.00  7.50           C  
ATOM    602  O   ASP A  43       3.336  27.225 -35.051  1.00  7.50           O  
ATOM    603  CB  ASP A  43       3.320  24.215 -35.155  1.00  7.50           C  
ATOM    604  CG  ASP A  43       3.832  22.944 -35.860  1.00  7.50           C  
ATOM    605  OD1 ASP A  43       4.908  22.965 -36.443  1.00  7.50           O  
ATOM    606  OD2 ASP A  43       3.165  21.949 -35.769  1.00  7.50           O  
ATOM    607  H   ASP A  43       4.877  23.681 -33.250  1.00  7.50           H  
ATOM    608  HA  ASP A  43       5.093  25.317 -35.617  1.00  7.50           H  
ATOM    609 1HB  ASP A  43       2.748  23.929 -34.273  1.00  7.50           H  
ATOM    610 2HB  ASP A  43       2.644  24.747 -35.826  1.00  7.50           H  
ATOM    611  N   ASP A  44       4.111  26.781 -32.981  1.00  7.56           N  
ATOM    612  CA  ASP A  44       3.657  28.041 -32.432  1.00  7.56           C  
ATOM    613  C   ASP A  44       4.824  28.711 -31.703  1.00  7.56           C  
ATOM    614  O   ASP A  44       4.638  29.586 -30.854  1.00  7.56           O  
ATOM    615  CB  ASP A  44       2.466  27.795 -31.502  1.00  7.56           C  
ATOM    616  CG  ASP A  44       1.627  29.034 -31.190  1.00  7.56           C  
ATOM    617  OD1 ASP A  44       1.516  29.900 -32.030  1.00  7.56           O  
ATOM    618  OD2 ASP A  44       1.088  29.090 -30.114  1.00  7.56           O  
ATOM    619  H   ASP A  44       4.602  26.138 -32.359  1.00  7.56           H  
ATOM    620  HA  ASP A  44       3.339  28.692 -33.245  1.00  7.56           H  
ATOM    621 1HB  ASP A  44       1.816  27.053 -31.960  1.00  7.56           H  
ATOM    622 2HB  ASP A  44       2.827  27.367 -30.561  1.00  7.56           H  
ATOM    623  N   LYS A  45       6.055  28.379 -32.131  1.00  7.65           N  
ATOM    624  CA  LYS A  45       7.275  28.964 -31.565  1.00  7.65           C  
ATOM    625  C   LYS A  45       7.350  30.476 -31.792  1.00  7.65           C  
ATOM    626  O   LYS A  45       8.084  31.188 -31.106  1.00  7.65           O  
ATOM    627  CB  LYS A  45       8.508  28.294 -32.175  1.00  7.65           C  
ATOM    628  CG  LYS A  45       8.723  28.611 -33.655  1.00  7.65           C  
ATOM    629  CD  LYS A  45       9.908  27.855 -34.230  1.00  7.65           C  
ATOM    630  CE  LYS A  45      10.122  28.212 -35.697  1.00  7.65           C  
ATOM    631  NZ  LYS A  45      11.257  27.457 -36.291  1.00  7.65           N  
ATOM    632  H   LYS A  45       6.169  27.653 -32.843  1.00  7.65           H  
ATOM    633  HA  LYS A  45       7.275  28.784 -30.491  1.00  7.65           H  
ATOM    634 1HB  LYS A  45       9.399  28.602 -31.629  1.00  7.65           H  
ATOM    635 2HB  LYS A  45       8.418  27.212 -32.077  1.00  7.65           H  
ATOM    636 1HG  LYS A  45       7.823  28.351 -34.218  1.00  7.65           H  
ATOM    637 2HG  LYS A  45       8.911  29.675 -33.772  1.00  7.65           H  
ATOM    638 1HD  LYS A  45      10.807  28.095 -33.664  1.00  7.65           H  
ATOM    639 2HD  LYS A  45       9.716  26.783 -34.149  1.00  7.65           H  
ATOM    640 1HE  LYS A  45       9.213  27.982 -36.254  1.00  7.65           H  
ATOM    641 2HE  LYS A  45      10.323  29.281 -35.781  1.00  7.65           H  
ATOM    642 1HZ  LYS A  45      11.366  27.717 -37.262  1.00  7.65           H  
ATOM    643 2HZ  LYS A  45      12.108  27.671 -35.789  1.00  7.65           H  
ATOM    644 3HZ  LYS A  45      11.066  26.466 -36.226  1.00  7.65           H  
ATOM    645  N   GLU A  46       6.582  30.953 -32.767  1.00  7.82           N  
ATOM    646  CA  GLU A  46       6.531  32.348 -33.160  1.00  7.82           C  
ATOM    647  C   GLU A  46       5.534  33.170 -32.339  1.00  7.82           C  
ATOM    648  O   GLU A  46       5.386  34.368 -32.578  1.00  7.82           O  
ATOM    649  CB  GLU A  46       6.189  32.451 -34.647  1.00  7.82           C  
ATOM    650  CG  GLU A  46       7.257  31.858 -35.573  1.00  7.82           C  
ATOM    651  CD  GLU A  46       6.913  31.954 -37.043  1.00  7.82           C  
ATOM    652  OE1 GLU A  46       5.862  32.460 -37.363  1.00  7.82           O  
ATOM    653  OE2 GLU A  46       7.705  31.513 -37.844  1.00  7.82           O  
ATOM    654  H   GLU A  46       6.003  30.294 -33.267  1.00  7.82           H  
ATOM    655  HA  GLU A  46       7.521  32.776 -33.003  1.00  7.82           H  
ATOM    656 1HB  GLU A  46       5.249  31.933 -34.839  1.00  7.82           H  
ATOM    657 2HB  GLU A  46       6.051  33.497 -34.916  1.00  7.82           H  
ATOM    658 1HG  GLU A  46       8.202  32.371 -35.397  1.00  7.82           H  
ATOM    659 2HG  GLU A  46       7.393  30.811 -35.316  1.00  7.82           H  
ATOM    660  N   ASP A  47       4.841  32.549 -31.381  1.00  8.08           N  
ATOM    661  CA  ASP A  47       3.896  33.293 -30.554  1.00  8.08           C  
ATOM    662  C   ASP A  47       4.627  34.420 -29.812  1.00  8.08           C  
ATOM    663  O   ASP A  47       5.449  34.137 -28.930  1.00  8.08           O  
ATOM    664  CB  ASP A  47       3.215  32.373 -29.524  1.00  8.08           C  
ATOM    665  CG  ASP A  47       2.167  33.088 -28.608  1.00  8.08           C  
ATOM    666  OD1 ASP A  47       2.066  34.294 -28.701  1.00  8.08           O  
ATOM    667  OD2 ASP A  47       1.518  32.441 -27.816  1.00  8.08           O  
ATOM    668  H   ASP A  47       4.955  31.546 -31.219  1.00  8.08           H  
ATOM    669  HA  ASP A  47       3.130  33.671 -31.219  1.00  8.08           H  
ATOM    670 1HB  ASP A  47       2.710  31.554 -30.058  1.00  8.08           H  
ATOM    671 2HB  ASP A  47       3.971  31.916 -28.906  1.00  8.08           H  
ATOM    672  N   PRO A  48       4.316  35.711 -30.066  1.00  8.42           N  
ATOM    673  CA  PRO A  48       4.991  36.847 -29.486  1.00  8.42           C  
ATOM    674  C   PRO A  48       4.866  36.857 -27.965  1.00  8.42           C  
ATOM    675  O   PRO A  48       5.697  37.447 -27.278  1.00  8.42           O  
ATOM    676  CB  PRO A  48       4.284  38.044 -30.137  1.00  8.42           C  
ATOM    677  CG  PRO A  48       2.940  37.516 -30.574  1.00  8.42           C  
ATOM    678  CD  PRO A  48       3.184  36.076 -30.952  1.00  8.42           C  
ATOM    679  HA  PRO A  48       6.039  36.820 -29.798  1.00  8.42           H  
ATOM    680 1HB  PRO A  48       4.195  38.859 -29.411  1.00  8.42           H  
ATOM    681 2HB  PRO A  48       4.890  38.422 -30.976  1.00  8.42           H  
ATOM    682 1HG  PRO A  48       2.212  37.613 -29.749  1.00  8.42           H  
ATOM    683 2HG  PRO A  48       2.552  38.112 -31.412  1.00  8.42           H  
ATOM    684 1HD  PRO A  48       2.270  35.530 -30.700  1.00  8.42           H  
ATOM    685 2HD  PRO A  48       3.465  35.975 -32.011  1.00  8.42           H  
ATOM    686  N   GLU A  49       3.850  36.178 -27.416  1.00  8.76           N  
ATOM    687  CA  GLU A  49       3.692  36.158 -25.967  1.00  8.76           C  
ATOM    688  C   GLU A  49       4.775  35.307 -25.311  1.00  8.76           C  
ATOM    689  O   GLU A  49       5.091  35.493 -24.137  1.00  8.76           O  
ATOM    690  CB  GLU A  49       2.295  35.698 -25.558  1.00  8.76           C  
ATOM    691  CG  GLU A  49       1.181  36.690 -25.948  1.00  8.76           C  
ATOM    692  CD  GLU A  49       1.343  38.055 -25.291  1.00  8.76           C  
ATOM    693  OE1 GLU A  49       1.531  38.110 -24.104  1.00  8.76           O  
ATOM    694  OE2 GLU A  49       1.290  39.049 -25.993  1.00  8.76           O  
ATOM    695  H   GLU A  49       3.177  35.650 -27.989  1.00  8.76           H  
ATOM    696  HA  GLU A  49       3.813  37.175 -25.601  1.00  8.76           H  
ATOM    697 1HB  GLU A  49       2.077  34.737 -26.029  1.00  8.76           H  
ATOM    698 2HB  GLU A  49       2.260  35.550 -24.480  1.00  8.76           H  
ATOM    699 1HG  GLU A  49       1.196  36.813 -27.034  1.00  8.76           H  
ATOM    700 2HG  GLU A  49       0.218  36.265 -25.671  1.00  8.76           H  
ATOM    701  N   LEU A  50       5.310  34.339 -26.058  1.00  9.03           N  
ATOM    702  CA  LEU A  50       6.353  33.471 -25.539  1.00  9.03           C  
ATOM    703  C   LEU A  50       7.702  34.106 -25.841  1.00  9.03           C  
ATOM    704  O   LEU A  50       8.659  33.966 -25.076  1.00  9.03           O  
ATOM    705  CB  LEU A  50       6.290  32.096 -26.208  1.00  9.03           C  
ATOM    706  CG  LEU A  50       4.993  31.320 -26.010  1.00  9.03           C  
ATOM    707  CD1 LEU A  50       5.066  30.008 -26.803  1.00  9.03           C  
ATOM    708  CD2 LEU A  50       4.776  31.077 -24.532  1.00  9.03           C  
ATOM    709  H   LEU A  50       5.024  34.237 -27.028  1.00  9.03           H  
ATOM    710  HA  LEU A  50       6.239  33.370 -24.463  1.00  9.03           H  
ATOM    711 1HB  LEU A  50       6.428  32.232 -27.283  1.00  9.03           H  
ATOM    712 2HB  LEU A  50       7.110  31.487 -25.831  1.00  9.03           H  
ATOM    713  HG  LEU A  50       4.154  31.903 -26.404  1.00  9.03           H  
ATOM    714 1HD1 LEU A  50       4.132  29.457 -26.677  1.00  9.03           H  
ATOM    715 2HD1 LEU A  50       5.217  30.222 -27.864  1.00  9.03           H  
ATOM    716 3HD1 LEU A  50       5.895  29.407 -26.436  1.00  9.03           H  
ATOM    717 1HD2 LEU A  50       3.845  30.529 -24.387  1.00  9.03           H  
ATOM    718 2HD2 LEU A  50       5.607  30.494 -24.132  1.00  9.03           H  
ATOM    719 3HD2 LEU A  50       4.720  32.036 -24.014  1.00  9.03           H  
ATOM    720  N   MET A  51       7.778  34.796 -26.982  1.00  9.21           N  
ATOM    721  CA  MET A  51       9.014  35.443 -27.410  1.00  9.21           C  
ATOM    722  C   MET A  51       9.413  36.622 -26.513  1.00  9.21           C  
ATOM    723  O   MET A  51      10.582  36.776 -26.159  1.00  9.21           O  
ATOM    724  CB  MET A  51       8.873  35.926 -28.842  1.00  9.21           C  
ATOM    725  CG  MET A  51       8.736  34.815 -29.884  1.00  9.21           C  
ATOM    726  SD  MET A  51       8.353  35.450 -31.517  1.00  9.21           S  
ATOM    727  CE  MET A  51       9.892  36.233 -31.951  1.00  9.21           C  
ATOM    728  H   MET A  51       6.951  34.844 -27.580  1.00  9.21           H  
ATOM    729  HA  MET A  51       9.817  34.703 -27.360  1.00  9.21           H  
ATOM    730 1HB  MET A  51       8.018  36.573 -28.903  1.00  9.21           H  
ATOM    731 2HB  MET A  51       9.743  36.523 -29.104  1.00  9.21           H  
ATOM    732 1HG  MET A  51       9.667  34.251 -29.943  1.00  9.21           H  
ATOM    733 2HG  MET A  51       7.942  34.127 -29.589  1.00  9.21           H  
ATOM    734 1HE  MET A  51       9.807  36.674 -32.945  1.00  9.21           H  
ATOM    735 2HE  MET A  51      10.122  37.012 -31.225  1.00  9.21           H  
ATOM    736 3HE  MET A  51      10.689  35.489 -31.952  1.00  9.21           H  
ATOM    737  N   LYS A  52       8.439  37.482 -26.168  1.00  9.44           N  
ATOM    738  CA  LYS A  52       8.722  38.641 -25.323  1.00  9.44           C  
ATOM    739  C   LYS A  52       9.267  38.244 -23.961  1.00  9.44           C  
ATOM    740  O   LYS A  52       8.696  37.409 -23.260  1.00  9.44           O  
ATOM    741  CB  LYS A  52       7.474  39.515 -25.147  1.00  9.44           C  
ATOM    742  CG  LYS A  52       7.024  40.282 -26.403  1.00  9.44           C  
ATOM    743  CD  LYS A  52       5.784  41.147 -26.112  1.00  9.44           C  
ATOM    744  CE  LYS A  52       4.519  40.285 -26.026  1.00  9.44           C  
ATOM    745  NZ  LYS A  52       3.286  41.085 -25.752  1.00  9.44           N  
ATOM    746  H   LYS A  52       7.486  37.335 -26.498  1.00  9.44           H  
ATOM    747  HA  LYS A  52       9.488  39.240 -25.819  1.00  9.44           H  
ATOM    748 1HB  LYS A  52       6.639  38.877 -24.840  1.00  9.44           H  
ATOM    749 2HB  LYS A  52       7.648  40.235 -24.348  1.00  9.44           H  
ATOM    750 1HG  LYS A  52       7.834  40.933 -26.732  1.00  9.44           H  
ATOM    751 2HG  LYS A  52       6.802  39.592 -27.206  1.00  9.44           H  
ATOM    752 1HD  LYS A  52       5.919  41.674 -25.168  1.00  9.44           H  
ATOM    753 2HD  LYS A  52       5.661  41.884 -26.906  1.00  9.44           H  
ATOM    754 1HE  LYS A  52       4.386  39.765 -26.972  1.00  9.44           H  
ATOM    755 2HE  LYS A  52       4.640  39.547 -25.235  1.00  9.44           H  
ATOM    756 1HZ  LYS A  52       2.487  40.423 -25.724  1.00  9.44           H  
ATOM    757 2HZ  LYS A  52       3.367  41.558 -24.869  1.00  9.44           H  
ATOM    758 3HZ  LYS A  52       3.139  41.755 -26.483  1.00  9.44           H  
ATOM    759  N   CYS A  53      10.355  38.884 -23.562  1.00  9.80           N  
ATOM    760  CA  CYS A  53      10.964  38.613 -22.271  1.00  9.80           C  
ATOM    761  C   CYS A  53      10.194  39.319 -21.154  1.00  9.80           C  
ATOM    762  O   CYS A  53       9.888  40.504 -21.283  1.00  9.80           O  
ATOM    763  CB  CYS A  53      12.419  39.059 -22.259  1.00  9.80           C  
ATOM    764  SG  CYS A  53      13.286  38.641 -20.750  1.00  9.80           S  
ATOM    765  H   CYS A  53      10.782  39.562 -24.179  1.00  9.80           H  
ATOM    766  HA  CYS A  53      10.943  37.537 -22.120  1.00  9.80           H  
ATOM    767 1HB  CYS A  53      12.937  38.595 -23.081  1.00  9.80           H  
ATOM    768 2HB  CYS A  53      12.478  40.140 -22.398  1.00  9.80           H  
ATOM    769  N   PRO A  54       9.820  38.635 -20.055  1.00 10.22           N  
ATOM    770  CA  PRO A  54       9.069  39.172 -18.929  1.00 10.22           C  
ATOM    771  C   PRO A  54       9.794  40.173 -18.017  1.00 10.22           C  
ATOM    772  O   PRO A  54       9.155  40.772 -17.153  1.00 10.22           O  
ATOM    773  CB  PRO A  54       8.712  37.908 -18.135  1.00 10.22           C  
ATOM    774  CG  PRO A  54       9.785  36.912 -18.478  1.00 10.22           C  
ATOM    775  CD  PRO A  54      10.122  37.182 -19.921  1.00 10.22           C  
ATOM    776  HA  PRO A  54       8.151  39.636 -19.321  1.00 10.22           H  
ATOM    777 1HB  PRO A  54       8.685  38.145 -17.060  1.00 10.22           H  
ATOM    778 2HB  PRO A  54       7.705  37.564 -18.413  1.00 10.22           H  
ATOM    779 1HG  PRO A  54      10.652  37.042 -17.817  1.00 10.22           H  
ATOM    780 2HG  PRO A  54       9.415  35.888 -18.316  1.00 10.22           H  
ATOM    781 1HD  PRO A  54      11.174  36.951 -20.048  1.00 10.22           H  
ATOM    782 2HD  PRO A  54       9.472  36.593 -20.595  1.00 10.22           H  
ATOM    783  N   VAL A  55      11.115  40.324 -18.149  1.00 10.59           N  
ATOM    784  CA  VAL A  55      11.828  41.190 -17.206  1.00 10.59           C  
ATOM    785  C   VAL A  55      12.654  42.304 -17.897  1.00 10.59           C  
ATOM    786  O   VAL A  55      12.962  42.201 -19.077  1.00 10.59           O  
ATOM    787  CB  VAL A  55      12.755  40.316 -16.335  1.00 10.59           C  
ATOM    788  CG1 VAL A  55      11.936  39.311 -15.550  1.00 10.59           C  
ATOM    789  CG2 VAL A  55      13.737  39.633 -17.208  1.00 10.59           C  
ATOM    790  H   VAL A  55      11.623  39.849 -18.880  1.00 10.59           H  
ATOM    791  HA  VAL A  55      11.081  41.616 -16.559  1.00 10.59           H  
ATOM    792  HB  VAL A  55      13.281  40.932 -15.625  1.00 10.59           H  
ATOM    793 1HG1 VAL A  55      12.599  38.706 -14.931  1.00 10.59           H  
ATOM    794 2HG1 VAL A  55      11.227  39.841 -14.916  1.00 10.59           H  
ATOM    795 3HG1 VAL A  55      11.399  38.664 -16.228  1.00 10.59           H  
ATOM    796 1HG2 VAL A  55      14.404  39.022 -16.605  1.00 10.59           H  
ATOM    797 2HG2 VAL A  55      13.209  39.008 -17.912  1.00 10.59           H  
ATOM    798 3HG2 VAL A  55      14.312  40.387 -17.733  1.00 10.59           H  
ATOM    799  N   PRO A  56      12.999  43.400 -17.175  1.00 10.69           N  
ATOM    800  CA  PRO A  56      13.856  44.503 -17.611  1.00 10.69           C  
ATOM    801  C   PRO A  56      15.251  44.051 -18.016  1.00 10.69           C  
ATOM    802  O   PRO A  56      15.730  43.001 -17.584  1.00 10.69           O  
ATOM    803  CB  PRO A  56      13.920  45.402 -16.370  1.00 10.69           C  
ATOM    804  CG  PRO A  56      12.665  45.098 -15.600  1.00 10.69           C  
ATOM    805  CD  PRO A  56      12.403  43.634 -15.822  1.00 10.69           C  
ATOM    806  HA  PRO A  56      13.365  45.026 -18.448  1.00 10.69           H  
ATOM    807 1HB  PRO A  56      14.835  45.184 -15.800  1.00 10.69           H  
ATOM    808 2HB  PRO A  56      13.981  46.456 -16.676  1.00 10.69           H  
ATOM    809 1HG  PRO A  56      12.809  45.345 -14.536  1.00 10.69           H  
ATOM    810 2HG  PRO A  56      11.841  45.732 -15.960  1.00 10.69           H  
ATOM    811 1HD  PRO A  56      12.895  43.043 -15.047  1.00 10.69           H  
ATOM    812 2HD  PRO A  56      11.316  43.530 -15.817  1.00 10.69           H  
ATOM    813  N   GLY A  57      15.893  44.807 -18.912  1.00 10.44           N  
ATOM    814  CA  GLY A  57      17.265  44.513 -19.364  1.00 10.44           C  
ATOM    815  C   GLY A  57      17.262  43.492 -20.498  1.00 10.44           C  
ATOM    816  O   GLY A  57      17.770  43.732 -21.592  1.00 10.44           O  
ATOM    817  H   GLY A  57      15.437  45.633 -19.273  1.00 10.44           H  
ATOM    818 1HA  GLY A  57      17.747  45.432 -19.697  1.00 10.44           H  
ATOM    819 2HA  GLY A  57      17.849  44.128 -18.528  1.00 10.44           H  
ATOM    820  N   CYS A  58      16.667  42.360 -20.198  1.00  9.85           N  
ATOM    821  CA  CYS A  58      16.452  41.238 -21.085  1.00  9.85           C  
ATOM    822  C   CYS A  58      15.651  41.605 -22.326  1.00  9.85           C  
ATOM    823  O   CYS A  58      14.588  42.218 -22.240  1.00  9.85           O  
ATOM    824  CB  CYS A  58      15.708  40.186 -20.315  1.00  9.85           C  
ATOM    825  SG  CYS A  58      15.259  38.747 -21.217  1.00  9.85           S  
ATOM    826  H   CYS A  58      16.315  42.295 -19.243  1.00  9.85           H  
ATOM    827  HA  CYS A  58      17.422  40.851 -21.392  1.00  9.85           H  
ATOM    828 1HB  CYS A  58      16.303  39.877 -19.456  1.00  9.85           H  
ATOM    829 2HB  CYS A  58      14.804  40.641 -19.932  1.00  9.85           H  
ATOM    830  N   VAL A  59      16.155  41.202 -23.488  1.00  9.05           N  
ATOM    831  CA  VAL A  59      15.500  41.501 -24.755  1.00  9.05           C  
ATOM    832  C   VAL A  59      14.846  40.279 -25.395  1.00  9.05           C  
ATOM    833  O   VAL A  59      14.238  40.377 -26.460  1.00  9.05           O  
ATOM    834  CB  VAL A  59      16.524  42.083 -25.738  1.00  9.05           C  
ATOM    835  CG1 VAL A  59      17.116  43.365 -25.166  1.00  9.05           C  
ATOM    836  CG2 VAL A  59      17.613  41.048 -25.995  1.00  9.05           C  
ATOM    837  H   VAL A  59      17.032  40.701 -23.492  1.00  9.05           H  
ATOM    838  HA  VAL A  59      14.728  42.251 -24.571  1.00  9.05           H  
ATOM    839  HB  VAL A  59      16.026  42.334 -26.674  1.00  9.05           H  
ATOM    840 1HG1 VAL A  59      17.836  43.783 -25.868  1.00  9.05           H  
ATOM    841 2HG1 VAL A  59      16.318  44.087 -24.991  1.00  9.05           H  
ATOM    842 3HG1 VAL A  59      17.618  43.149 -24.221  1.00  9.05           H  
ATOM    843 1HG2 VAL A  59      18.341  41.449 -26.697  1.00  9.05           H  
ATOM    844 2HG2 VAL A  59      18.108  40.803 -25.055  1.00  9.05           H  
ATOM    845 3HG2 VAL A  59      17.168  40.142 -26.415  1.00  9.05           H  
ATOM    846  N   GLY A  60      14.994  39.122 -24.768  1.00  8.24           N  
ATOM    847  CA  GLY A  60      14.409  37.896 -25.303  1.00  8.24           C  
ATOM    848  C   GLY A  60      15.228  37.361 -26.464  1.00  8.24           C  
ATOM    849  O   GLY A  60      16.457  37.318 -26.392  1.00  8.24           O  
ATOM    850  H   GLY A  60      15.497  39.099 -23.893  1.00  8.24           H  
ATOM    851 1HA  GLY A  60      14.359  37.146 -24.514  1.00  8.24           H  
ATOM    852 2HA  GLY A  60      13.385  38.087 -25.628  1.00  8.24           H  
ENDMDL

