REMARK ID 640902 DOMAINID 634495 MODEL 1 line_15_sample7
MODEL     1
ATOM      1  N   ASP A   1       5.371   8.123  -5.782  1.00  3.21           N  
ATOM      2  CA  ASP A   1       3.954   8.460  -5.811  1.00  3.21           C  
ATOM      3  C   ASP A   1       3.542   9.141  -4.511  1.00  3.21           C  
ATOM      4  O   ASP A   1       4.307   9.194  -3.546  1.00  3.21           O  
ATOM      5  CB  ASP A   1       3.104   7.205  -6.090  1.00  3.21           C  
ATOM      6  CG  ASP A   1       1.702   7.505  -6.710  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       1.348   8.667  -6.806  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       1.030   6.576  -7.098  1.00  3.21           O  
ATOM      9 1H   ASP A   1       5.678   7.874  -6.710  1.00  3.21           H  
ATOM     10 2H   ASP A   1       5.897   8.920  -5.453  1.00  3.21           H  
ATOM     11 3H   ASP A   1       5.516   7.343  -5.157  1.00  3.21           H  
ATOM     12  HA  ASP A   1       3.784   9.165  -6.625  1.00  3.21           H  
ATOM     13 1HB  ASP A   1       3.647   6.542  -6.761  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       2.951   6.666  -5.153  1.00  3.21           H  
ATOM     15  N   LEU A   2       2.343   9.690  -4.511  1.00  3.03           N  
ATOM     16  CA  LEU A   2       1.799  10.398  -3.355  1.00  3.03           C  
ATOM     17  C   LEU A   2       1.537   9.476  -2.175  1.00  3.03           C  
ATOM     18  O   LEU A   2       1.111   8.333  -2.354  1.00  3.03           O  
ATOM     19  CB  LEU A   2       0.479  11.080  -3.720  1.00  3.03           C  
ATOM     20  CG  LEU A   2       0.552  12.207  -4.737  1.00  3.03           C  
ATOM     21  CD1 LEU A   2      -0.862  12.661  -5.058  1.00  3.03           C  
ATOM     22  CD2 LEU A   2       1.375  13.348  -4.165  1.00  3.03           C  
ATOM     23  H   LEU A   2       1.782   9.589  -5.360  1.00  3.03           H  
ATOM     24  HA  LEU A   2       2.520  11.154  -3.045  1.00  3.03           H  
ATOM     25 1HB  LEU A   2      -0.192  10.323  -4.127  1.00  3.03           H  
ATOM     26 2HB  LEU A   2       0.031  11.480  -2.809  1.00  3.03           H  
ATOM     27  HG  LEU A   2       1.015  11.850  -5.659  1.00  3.03           H  
ATOM     28 1HD1 LEU A   2      -0.831  13.472  -5.785  1.00  3.03           H  
ATOM     29 2HD1 LEU A   2      -1.429  11.828  -5.469  1.00  3.03           H  
ATOM     30 3HD1 LEU A   2      -1.349  13.012  -4.150  1.00  3.03           H  
ATOM     31 1HD2 LEU A   2       1.419  14.165  -4.887  1.00  3.03           H  
ATOM     32 2HD2 LEU A   2       0.906  13.699  -3.257  1.00  3.03           H  
ATOM     33 3HD2 LEU A   2       2.383  13.000  -3.945  1.00  3.03           H  
ATOM     34  N   LYS A   3       1.766   9.983  -0.969  1.00  2.88           N  
ATOM     35  CA  LYS A   3       1.477   9.226   0.240  1.00  2.88           C  
ATOM     36  C   LYS A   3       0.566  10.032   1.146  1.00  2.88           C  
ATOM     37  O   LYS A   3       0.667  11.255   1.208  1.00  2.88           O  
ATOM     38  CB  LYS A   3       2.770   8.869   0.973  1.00  2.88           C  
ATOM     39  CG  LYS A   3       3.700   7.948   0.177  1.00  2.88           C  
ATOM     40  CD  LYS A   3       4.947   7.571   0.964  1.00  2.88           C  
ATOM     41  CE  LYS A   3       5.859   6.677   0.133  1.00  2.88           C  
ATOM     42  NZ  LYS A   3       7.091   6.290   0.877  1.00  2.88           N  
ATOM     43  H   LYS A   3       2.139  10.917  -0.889  1.00  2.88           H  
ATOM     44  HA  LYS A   3       0.957   8.306  -0.030  1.00  2.88           H  
ATOM     45 1HB  LYS A   3       3.318   9.780   1.209  1.00  2.88           H  
ATOM     46 2HB  LYS A   3       2.528   8.378   1.918  1.00  2.88           H  
ATOM     47 1HG  LYS A   3       3.161   7.040  -0.097  1.00  2.88           H  
ATOM     48 2HG  LYS A   3       4.009   8.450  -0.742  1.00  2.88           H  
ATOM     49 1HD  LYS A   3       5.490   8.474   1.242  1.00  2.88           H  
ATOM     50 2HD  LYS A   3       4.662   7.041   1.873  1.00  2.88           H  
ATOM     51 1HE  LYS A   3       5.315   5.777  -0.145  1.00  2.88           H  
ATOM     52 2HE  LYS A   3       6.147   7.210  -0.774  1.00  2.88           H  
ATOM     53 1HZ  LYS A   3       7.665   5.700   0.292  1.00  2.88           H  
ATOM     54 2HZ  LYS A   3       7.609   7.120   1.130  1.00  2.88           H  
ATOM     55 3HZ  LYS A   3       6.835   5.786   1.714  1.00  2.88           H  
ATOM     56  N   CYS A   4      -0.330   9.345   1.840  1.00  2.76           N  
ATOM     57  CA  CYS A   4      -1.234   9.993   2.777  1.00  2.76           C  
ATOM     58  C   CYS A   4      -0.578  10.093   4.162  1.00  2.76           C  
ATOM     59  O   CYS A   4      -0.252   9.063   4.750  1.00  2.76           O  
ATOM     60  CB  CYS A   4      -2.541   9.203   2.868  1.00  2.76           C  
ATOM     61  SG  CYS A   4      -3.825   9.974   3.872  1.00  2.76           S  
ATOM     62  H   CYS A   4      -0.372   8.342   1.724  1.00  2.76           H  
ATOM     63  HA  CYS A   4      -1.463  10.982   2.394  1.00  2.76           H  
ATOM     64 1HB  CYS A   4      -2.944   9.053   1.864  1.00  2.76           H  
ATOM     65 2HB  CYS A   4      -2.337   8.218   3.287  1.00  2.76           H  
ATOM     66  N   PRO A   5      -0.319  11.305   4.713  1.00  2.65           N  
ATOM     67  CA  PRO A   5       0.356  11.552   5.989  1.00  2.65           C  
ATOM     68  C   PRO A   5      -0.498  11.185   7.205  1.00  2.65           C  
ATOM     69  O   PRO A   5      -0.002  11.083   8.328  1.00  2.65           O  
ATOM     70  CB  PRO A   5       0.607  13.063   5.934  1.00  2.65           C  
ATOM     71  CG  PRO A   5      -0.506  13.600   5.061  1.00  2.65           C  
ATOM     72  CD  PRO A   5      -0.773  12.524   4.048  1.00  2.65           C  
ATOM     73  HA  PRO A   5       1.305  10.997   6.003  1.00  2.65           H  
ATOM     74 1HB  PRO A   5       0.590  13.481   6.951  1.00  2.65           H  
ATOM     75 2HB  PRO A   5       1.606  13.262   5.518  1.00  2.65           H  
ATOM     76 1HG  PRO A   5      -1.393  13.841   5.665  1.00  2.65           H  
ATOM     77 2HG  PRO A   5      -0.196  14.541   4.575  1.00  2.65           H  
ATOM     78 1HD  PRO A   5      -1.851  12.476   3.916  1.00  2.65           H  
ATOM     79 2HD  PRO A   5      -0.218  12.724   3.111  1.00  2.65           H  
ATOM     80  N   THR A   6      -1.788  11.029   6.969  1.00  2.56           N  
ATOM     81  CA  THR A   6      -2.766  10.713   7.989  1.00  2.56           C  
ATOM     82  C   THR A   6      -2.608   9.226   8.360  1.00  2.56           C  
ATOM     83  O   THR A   6      -2.456   8.408   7.458  1.00  2.56           O  
ATOM     84  CB  THR A   6      -4.181  11.013   7.453  1.00  2.56           C  
ATOM     85  OG1 THR A   6      -4.273  12.393   7.111  1.00  2.56           O  
ATOM     86  CG2 THR A   6      -5.285  10.681   8.438  1.00  2.56           C  
ATOM     87  H   THR A   6      -2.120  11.126   6.021  1.00  2.56           H  
ATOM     88  HA  THR A   6      -2.582  11.359   8.838  1.00  2.56           H  
ATOM     89  HB  THR A   6      -4.328  10.435   6.584  1.00  2.56           H  
ATOM     90  HG1 THR A   6      -3.671  12.582   6.387  1.00  2.56           H  
ATOM     91 1HG2 THR A   6      -6.246  10.900   7.982  1.00  2.56           H  
ATOM     92 2HG2 THR A   6      -5.254   9.652   8.693  1.00  2.56           H  
ATOM     93 3HG2 THR A   6      -5.168  11.281   9.334  1.00  2.56           H  
ATOM     94  N   PRO A   7      -2.651   8.828   9.657  1.00  2.45           N  
ATOM     95  CA  PRO A   7      -2.590   7.444  10.155  1.00  2.45           C  
ATOM     96  C   PRO A   7      -3.524   6.480   9.408  1.00  2.45           C  
ATOM     97  O   PRO A   7      -3.271   5.276   9.354  1.00  2.45           O  
ATOM     98  CB  PRO A   7      -3.008   7.613  11.616  1.00  2.45           C  
ATOM     99  CG  PRO A   7      -2.525   8.998  11.983  1.00  2.45           C  
ATOM    100  CD  PRO A   7      -2.721   9.834  10.744  1.00  2.45           C  
ATOM    101  HA  PRO A   7      -1.551   7.091  10.089  1.00  2.45           H  
ATOM    102 1HB  PRO A   7      -4.100   7.502  11.705  1.00  2.45           H  
ATOM    103 2HB  PRO A   7      -2.554   6.822  12.230  1.00  2.45           H  
ATOM    104 1HG  PRO A   7      -3.094   9.379  12.844  1.00  2.45           H  
ATOM    105 2HG  PRO A   7      -1.469   8.959  12.295  1.00  2.45           H  
ATOM    106 1HD  PRO A   7      -3.688  10.329  10.782  1.00  2.45           H  
ATOM    107 2HD  PRO A   7      -1.876  10.541  10.684  1.00  2.45           H  
ATOM    108  N   GLY A   8      -4.593   7.021   8.854  1.00  2.33           N  
ATOM    109  CA  GLY A   8      -5.589   6.296   8.101  1.00  2.33           C  
ATOM    110  C   GLY A   8      -6.945   7.005   8.226  1.00  2.33           C  
ATOM    111  O   GLY A   8      -7.436   7.159   9.347  1.00  2.33           O  
ATOM    112  H   GLY A   8      -4.727   8.008   8.952  1.00  2.33           H  
ATOM    113 1HA  GLY A   8      -5.245   6.200   7.086  1.00  2.33           H  
ATOM    114 2HA  GLY A   8      -5.674   5.283   8.493  1.00  2.33           H  
ATOM    115  N   CYS A   9      -7.574   7.487   7.118  1.00  2.20           N  
ATOM    116  CA  CYS A   9      -7.189   7.460   5.683  1.00  2.20           C  
ATOM    117  C   CYS A   9      -6.945   6.040   5.158  1.00  2.20           C  
ATOM    118  O   CYS A   9      -7.039   5.076   5.915  1.00  2.20           O  
ATOM    119  CB  CYS A   9      -5.969   8.393   5.452  1.00  2.20           C  
ATOM    120  SG  CYS A   9      -5.421   8.679   3.718  1.00  2.20           S  
ATOM    121  H   CYS A   9      -8.448   7.952   7.301  1.00  2.20           H  
ATOM    122  HA  CYS A   9      -8.011   7.884   5.111  1.00  2.20           H  
ATOM    123 1HB  CYS A   9      -6.228   9.362   5.859  1.00  2.20           H  
ATOM    124 2HB  CYS A   9      -5.100   8.059   5.997  1.00  2.20           H  
ATOM    125  N   ASP A  10      -6.683   5.905   3.864  1.00  2.07           N  
ATOM    126  CA  ASP A  10      -6.443   4.589   3.277  1.00  2.07           C  
ATOM    127  C   ASP A  10      -5.433   4.566   2.128  1.00  2.07           C  
ATOM    128  O   ASP A  10      -5.326   3.571   1.415  1.00  2.07           O  
ATOM    129  CB  ASP A  10      -7.765   4.021   2.783  1.00  2.07           C  
ATOM    130  CG  ASP A  10      -8.394   4.908   1.716  1.00  2.07           C  
ATOM    131  OD1 ASP A  10      -7.774   5.900   1.345  1.00  2.07           O  
ATOM    132  OD2 ASP A  10      -9.523   4.640   1.324  1.00  2.07           O  
ATOM    133  H   ASP A  10      -6.647   6.726   3.282  1.00  2.07           H  
ATOM    134  HA  ASP A  10      -6.061   3.937   4.063  1.00  2.07           H  
ATOM    135 1HB  ASP A  10      -7.601   3.027   2.366  1.00  2.07           H  
ATOM    136 2HB  ASP A  10      -8.456   3.917   3.625  1.00  2.07           H  
ATOM    137  N   GLY A  11      -4.705   5.658   1.931  1.00  1.97           N  
ATOM    138  CA  GLY A  11      -3.727   5.733   0.850  1.00  1.97           C  
ATOM    139  C   GLY A  11      -4.322   6.087  -0.528  1.00  1.97           C  
ATOM    140  O   GLY A  11      -3.587   6.138  -1.517  1.00  1.97           O  
ATOM    141  H   GLY A  11      -4.830   6.450   2.542  1.00  1.97           H  
ATOM    142 1HA  GLY A  11      -2.976   6.477   1.113  1.00  1.97           H  
ATOM    143 2HA  GLY A  11      -3.205   4.780   0.780  1.00  1.97           H  
ATOM    144  N   SER A  12      -5.633   6.336  -0.599  1.00  1.91           N  
ATOM    145  CA  SER A  12      -6.306   6.664  -1.855  1.00  1.91           C  
ATOM    146  C   SER A  12      -5.987   8.077  -2.337  1.00  1.91           C  
ATOM    147  O   SER A  12      -5.263   8.832  -1.680  1.00  1.91           O  
ATOM    148  CB  SER A  12      -7.804   6.478  -1.725  1.00  1.91           C  
ATOM    149  OG  SER A  12      -8.355   7.397  -0.834  1.00  1.91           O  
ATOM    150  H   SER A  12      -6.222   6.253   0.240  1.00  1.91           H  
ATOM    151  HA  SER A  12      -5.952   5.966  -2.615  1.00  1.91           H  
ATOM    152 1HB  SER A  12      -8.270   6.594  -2.699  1.00  1.91           H  
ATOM    153 2HB  SER A  12      -8.018   5.468  -1.378  1.00  1.91           H  
ATOM    154  HG  SER A  12      -8.221   6.988   0.050  1.00  1.91           H  
ATOM    155  N   GLY A  13      -6.479   8.418  -3.530  1.00  1.91           N  
ATOM    156  CA  GLY A  13      -6.220   9.731  -4.111  1.00  1.91           C  
ATOM    157  C   GLY A  13      -6.780  10.873  -3.265  1.00  1.91           C  
ATOM    158  O   GLY A  13      -7.800  10.735  -2.587  1.00  1.91           O  
ATOM    159  H   GLY A  13      -7.055   7.761  -4.033  1.00  1.91           H  
ATOM    160 1HA  GLY A  13      -5.145   9.865  -4.230  1.00  1.91           H  
ATOM    161 2HA  GLY A  13      -6.655   9.775  -5.109  1.00  1.91           H  
ATOM    162  N   HIS A  14      -6.090  11.999  -3.346  1.00  1.98           N  
ATOM    163  CA  HIS A  14      -6.385  13.243  -2.641  1.00  1.98           C  
ATOM    164  C   HIS A  14      -7.493  14.088  -3.237  1.00  1.98           C  
ATOM    165  O   HIS A  14      -7.856  13.939  -4.406  1.00  1.98           O  
ATOM    166  CB  HIS A  14      -5.122  14.091  -2.637  1.00  1.98           C  
ATOM    167  CG  HIS A  14      -4.695  14.472  -4.052  1.00  1.98           C  
ATOM    168  ND1 HIS A  14      -4.228  13.534  -4.966  1.00  1.98           N  
ATOM    169  CD2 HIS A  14      -4.691  15.657  -4.708  1.00  1.98           C  
ATOM    170  CE1 HIS A  14      -3.947  14.140  -6.109  1.00  1.98           C  
ATOM    171  NE2 HIS A  14      -4.217  15.423  -5.980  1.00  1.98           N  
ATOM    172  H   HIS A  14      -5.275  11.994  -3.939  1.00  1.98           H  
ATOM    173  HA  HIS A  14      -6.672  13.028  -1.616  1.00  1.98           H  
ATOM    174 1HB  HIS A  14      -5.304  15.004  -2.072  1.00  1.98           H  
ATOM    175 2HB  HIS A  14      -4.308  13.555  -2.151  1.00  1.98           H  
ATOM    176  HD2 HIS A  14      -5.001  16.616  -4.307  1.00  1.98           H  
ATOM    177  HE1 HIS A  14      -3.559  13.657  -7.005  1.00  1.98           H  
ATOM    178  HE2 HIS A  14      -4.099  16.125  -6.693  1.00  1.98           H  
ATOM    179  N   ILE A  15      -7.972  15.046  -2.449  1.00  2.10           N  
ATOM    180  CA  ILE A  15      -8.879  16.046  -2.965  1.00  2.10           C  
ATOM    181  C   ILE A  15      -8.052  17.046  -3.765  1.00  2.10           C  
ATOM    182  O   ILE A  15      -7.104  17.649  -3.252  1.00  2.10           O  
ATOM    183  CB  ILE A  15      -9.652  16.711  -1.815  1.00  2.10           C  
ATOM    184  CG1 ILE A  15     -10.537  15.648  -1.132  1.00  2.10           C  
ATOM    185  CG2 ILE A  15     -10.444  17.901  -2.286  1.00  2.10           C  
ATOM    186  CD1 ILE A  15     -11.150  16.097   0.174  1.00  2.10           C  
ATOM    187  H   ILE A  15      -7.702  15.082  -1.466  1.00  2.10           H  
ATOM    188  HA  ILE A  15      -9.594  15.569  -3.634  1.00  2.10           H  
ATOM    189  HB  ILE A  15      -8.942  17.045  -1.074  1.00  2.10           H  
ATOM    190 1HG1 ILE A  15     -11.340  15.372  -1.813  1.00  2.10           H  
ATOM    191 2HG1 ILE A  15      -9.935  14.769  -0.937  1.00  2.10           H  
ATOM    192 1HG2 ILE A  15     -10.959  18.348  -1.436  1.00  2.10           H  
ATOM    193 2HG2 ILE A  15      -9.773  18.621  -2.708  1.00  2.10           H  
ATOM    194 3HG2 ILE A  15     -11.173  17.588  -3.033  1.00  2.10           H  
ATOM    195 1HD1 ILE A  15     -11.750  15.298   0.586  1.00  2.10           H  
ATOM    196 2HD1 ILE A  15     -10.370  16.353   0.880  1.00  2.10           H  
ATOM    197 3HD1 ILE A  15     -11.776  16.967   0.004  1.00  2.10           H  
ATOM    198  N   THR A  16      -8.446  17.233  -5.019  1.00  2.27           N  
ATOM    199  CA  THR A  16      -7.707  18.051  -5.972  1.00  2.27           C  
ATOM    200  C   THR A  16      -7.846  19.549  -5.751  1.00  2.27           C  
ATOM    201  O   THR A  16      -7.138  20.343  -6.367  1.00  2.27           O  
ATOM    202  CB  THR A  16      -8.108  17.673  -7.403  1.00  2.27           C  
ATOM    203  OG1 THR A  16      -9.521  17.873  -7.583  1.00  2.27           O  
ATOM    204  CG2 THR A  16      -7.760  16.207  -7.651  1.00  2.27           C  
ATOM    205  H   THR A  16      -9.256  16.723  -5.346  1.00  2.27           H  
ATOM    206  HA  THR A  16      -6.651  17.806  -5.863  1.00  2.27           H  
ATOM    207  HB  THR A  16      -7.568  18.299  -8.113  1.00  2.27           H  
ATOM    208  HG1 THR A  16      -9.773  17.599  -8.471  1.00  2.27           H  
ATOM    209 1HG2 THR A  16      -8.040  15.930  -8.666  1.00  2.27           H  
ATOM    210 2HG2 THR A  16      -6.690  16.063  -7.517  1.00  2.27           H  
ATOM    211 3HG2 THR A  16      -8.299  15.578  -6.939  1.00  2.27           H  
ATOM    212  N   GLY A  17      -8.723  19.942  -4.837  1.00  2.45           N  
ATOM    213  CA  GLY A  17      -8.949  21.343  -4.482  1.00  2.45           C  
ATOM    214  C   GLY A  17      -7.799  21.893  -3.625  1.00  2.45           C  
ATOM    215  O   GLY A  17      -8.000  22.297  -2.483  1.00  2.45           O  
ATOM    216  H   GLY A  17      -9.260  19.226  -4.378  1.00  2.45           H  
ATOM    217 1HA  GLY A  17      -9.047  21.937  -5.390  1.00  2.45           H  
ATOM    218 2HA  GLY A  17      -9.886  21.431  -3.935  1.00  2.45           H  
ATOM    219  N   ASN A  18      -6.614  21.923  -4.238  1.00  2.62           N  
ATOM    220  CA  ASN A  18      -5.314  22.341  -3.709  1.00  2.62           C  
ATOM    221  C   ASN A  18      -4.659  21.442  -2.645  1.00  2.62           C  
ATOM    222  O   ASN A  18      -3.689  21.871  -2.017  1.00  2.62           O  
ATOM    223  CB  ASN A  18      -5.404  23.757  -3.156  1.00  2.62           C  
ATOM    224  CG  ASN A  18      -5.772  24.779  -4.206  1.00  2.62           C  
ATOM    225  OD1 ASN A  18      -5.214  24.797  -5.310  1.00  2.62           O  
ATOM    226  ND2 ASN A  18      -6.711  25.631  -3.878  1.00  2.62           N  
ATOM    227  H   ASN A  18      -6.627  21.578  -5.191  1.00  2.62           H  
ATOM    228  HA  ASN A  18      -4.623  22.361  -4.553  1.00  2.62           H  
ATOM    229 1HB  ASN A  18      -6.113  23.810  -2.336  1.00  2.62           H  
ATOM    230 2HB  ASN A  18      -4.432  24.031  -2.745  1.00  2.62           H  
ATOM    231 1HD2 ASN A  18      -7.000  26.333  -4.530  1.00  2.62           H  
ATOM    232 2HD2 ASN A  18      -7.137  25.580  -2.975  1.00  2.62           H  
ATOM    233  N   TYR A  19      -5.100  20.193  -2.458  1.00  2.76           N  
ATOM    234  CA  TYR A  19      -4.396  19.351  -1.497  1.00  2.76           C  
ATOM    235  C   TYR A  19      -3.600  18.275  -2.211  1.00  2.76           C  
ATOM    236  O   TYR A  19      -3.889  17.085  -2.076  1.00  2.76           O  
ATOM    237  CB  TYR A  19      -5.369  18.718  -0.544  1.00  2.76           C  
ATOM    238  CG  TYR A  19      -6.199  19.710   0.202  1.00  2.76           C  
ATOM    239  CD1 TYR A  19      -7.488  19.977  -0.225  1.00  2.76           C  
ATOM    240  CD2 TYR A  19      -5.688  20.346   1.309  1.00  2.76           C  
ATOM    241  CE1 TYR A  19      -8.260  20.880   0.460  1.00  2.76           C  
ATOM    242  CE2 TYR A  19      -6.454  21.254   1.996  1.00  2.76           C  
ATOM    243  CZ  TYR A  19      -7.740  21.526   1.576  1.00  2.76           C  
ATOM    244  OH  TYR A  19      -8.514  22.441   2.260  1.00  2.76           O  
ATOM    245  H   TYR A  19      -5.894  19.792  -2.960  1.00  2.76           H  
ATOM    246  HA  TYR A  19      -3.697  19.962  -0.927  1.00  2.76           H  
ATOM    247 1HB  TYR A  19      -6.029  18.040  -1.075  1.00  2.76           H  
ATOM    248 2HB  TYR A  19      -4.805  18.138   0.177  1.00  2.76           H  
ATOM    249  HD1 TYR A  19      -7.888  19.470  -1.106  1.00  2.76           H  
ATOM    250  HD2 TYR A  19      -4.683  20.129   1.641  1.00  2.76           H  
ATOM    251  HE1 TYR A  19      -9.274  21.091   0.122  1.00  2.76           H  
ATOM    252  HE2 TYR A  19      -6.044  21.756   2.873  1.00  2.76           H  
ATOM    253  HH  TYR A  19      -9.368  22.520   1.828  1.00  2.76           H  
ATOM    254  N   ALA A  20      -2.525  18.673  -2.886  1.00  2.87           N  
ATOM    255  CA  ALA A  20      -1.785  17.770  -3.778  1.00  2.87           C  
ATOM    256  C   ALA A  20      -1.322  16.485  -3.106  1.00  2.87           C  
ATOM    257  O   ALA A  20      -1.200  15.461  -3.767  1.00  2.87           O  
ATOM    258  CB  ALA A  20      -0.576  18.485  -4.346  1.00  2.87           C  
ATOM    259  H   ALA A  20      -2.293  19.659  -2.872  1.00  2.87           H  
ATOM    260  HA  ALA A  20      -2.449  17.499  -4.596  1.00  2.87           H  
ATOM    261 1HB  ALA A  20      -0.058  17.823  -5.039  1.00  2.87           H  
ATOM    262 2HB  ALA A  20      -0.899  19.383  -4.870  1.00  2.87           H  
ATOM    263 3HB  ALA A  20       0.097  18.760  -3.534  1.00  2.87           H  
ATOM    264  N   SER A  21      -1.028  16.545  -1.817  1.00  2.92           N  
ATOM    265  CA  SER A  21      -0.563  15.374  -1.093  1.00  2.92           C  
ATOM    266  C   SER A  21      -1.341  15.162   0.197  1.00  2.92           C  
ATOM    267  O   SER A  21      -0.746  14.798   1.208  1.00  2.92           O  
ATOM    268  CB  SER A  21       0.911  15.502  -0.770  1.00  2.92           C  
ATOM    269  OG  SER A  21       1.167  16.661  -0.018  1.00  2.92           O  
ATOM    270  H   SER A  21      -1.148  17.421  -1.336  1.00  2.92           H  
ATOM    271  HA  SER A  21      -0.716  14.493  -1.717  1.00  2.92           H  
ATOM    272 1HB  SER A  21       1.236  14.621  -0.213  1.00  2.92           H  
ATOM    273 2HB  SER A  21       1.483  15.533  -1.696  1.00  2.92           H  
ATOM    274  HG  SER A  21       2.112  16.662   0.154  1.00  2.92           H  
ATOM    275  N   HIS A  22      -2.663  15.425   0.184  1.00  2.91           N  
ATOM    276  CA  HIS A  22      -3.492  15.270   1.401  1.00  2.91           C  
ATOM    277  C   HIS A  22      -3.007  16.193   2.525  1.00  2.91           C  
ATOM    278  O   HIS A  22      -3.053  15.842   3.716  1.00  2.91           O  
ATOM    279  CB  HIS A  22      -3.447  13.827   1.951  1.00  2.91           C  
ATOM    280  CG  HIS A  22      -4.040  12.718   1.141  1.00  2.91           C  
ATOM    281  ND1 HIS A  22      -5.384  12.512   1.064  1.00  2.91           N  
ATOM    282  CD2 HIS A  22      -3.471  11.746   0.385  1.00  2.91           C  
ATOM    283  CE1 HIS A  22      -5.628  11.451   0.323  1.00  2.91           C  
ATOM    284  NE2 HIS A  22      -4.495  10.976  -0.109  1.00  2.91           N  
ATOM    285  H   HIS A  22      -3.091  15.761  -0.682  1.00  2.91           H  
ATOM    286  HA  HIS A  22      -4.525  15.522   1.171  1.00  2.91           H  
ATOM    287 1HB  HIS A  22      -2.449  13.551   2.120  1.00  2.91           H  
ATOM    288 2HB  HIS A  22      -3.943  13.812   2.921  1.00  2.91           H  
ATOM    289  HD2 HIS A  22      -2.403  11.597   0.209  1.00  2.91           H  
ATOM    290  HE1 HIS A  22      -6.608  11.036   0.084  1.00  2.91           H  
ATOM    291  HE2 HIS A  22      -4.437  10.153  -0.719  1.00  2.91           H  
ATOM    292  N   ARG A  23      -2.576  17.386   2.143  1.00  2.83           N  
ATOM    293  CA  ARG A  23      -2.050  18.350   3.085  1.00  2.83           C  
ATOM    294  C   ARG A  23      -3.031  18.704   4.188  1.00  2.83           C  
ATOM    295  O   ARG A  23      -4.203  18.999   3.942  1.00  2.83           O  
ATOM    296  CB  ARG A  23      -1.619  19.614   2.354  1.00  2.83           C  
ATOM    297  CG  ARG A  23      -0.971  20.682   3.216  1.00  2.83           C  
ATOM    298  CD  ARG A  23      -0.494  21.829   2.393  1.00  2.83           C  
ATOM    299  NE  ARG A  23       0.120  22.864   3.207  1.00  2.83           N  
ATOM    300  CZ  ARG A  23       0.669  23.996   2.724  1.00  2.83           C  
ATOM    301  NH1 ARG A  23       0.672  24.228   1.429  1.00  2.83           N  
ATOM    302  NH2 ARG A  23       1.206  24.872   3.555  1.00  2.83           N  
ATOM    303  H   ARG A  23      -2.586  17.609   1.161  1.00  2.83           H  
ATOM    304  HA  ARG A  23      -1.164  17.913   3.548  1.00  2.83           H  
ATOM    305 1HB  ARG A  23      -0.904  19.346   1.575  1.00  2.83           H  
ATOM    306 2HB  ARG A  23      -2.470  20.065   1.864  1.00  2.83           H  
ATOM    307 1HG  ARG A  23      -1.701  21.060   3.933  1.00  2.83           H  
ATOM    308 2HG  ARG A  23      -0.122  20.258   3.753  1.00  2.83           H  
ATOM    309 1HD  ARG A  23       0.245  21.479   1.673  1.00  2.83           H  
ATOM    310 2HD  ARG A  23      -1.339  22.268   1.862  1.00  2.83           H  
ATOM    311  HE  ARG A  23       0.135  22.723   4.210  1.00  2.83           H  
ATOM    312 1HH1 ARG A  23       0.259  23.558   0.793  1.00  2.83           H  
ATOM    313 2HH1 ARG A  23       1.085  25.077   1.069  1.00  2.83           H  
ATOM    314 1HH2 ARG A  23       1.203  24.692   4.549  1.00  2.83           H  
ATOM    315 2HH2 ARG A  23       1.619  25.720   3.196  1.00  2.83           H  
ATOM    316  N   SER A  24      -2.518  18.645   5.414  1.00  2.69           N  
ATOM    317  CA  SER A  24      -3.228  18.966   6.645  1.00  2.69           C  
ATOM    318  C   SER A  24      -4.564  18.251   6.838  1.00  2.69           C  
ATOM    319  O   SER A  24      -5.501  18.845   7.366  1.00  2.69           O  
ATOM    320  CB  SER A  24      -3.462  20.460   6.710  1.00  2.69           C  
ATOM    321  OG  SER A  24      -2.244  21.153   6.707  1.00  2.69           O  
ATOM    322  H   SER A  24      -1.551  18.362   5.496  1.00  2.69           H  
ATOM    323  HA  SER A  24      -2.583  18.684   7.477  1.00  2.69           H  
ATOM    324 1HB  SER A  24      -4.066  20.775   5.858  1.00  2.69           H  
ATOM    325 2HB  SER A  24      -4.020  20.701   7.613  1.00  2.69           H  
ATOM    326  HG  SER A  24      -1.820  20.943   7.544  1.00  2.69           H  
ATOM    327  N   LEU A  25      -4.674  16.985   6.407  1.00  2.49           N  
ATOM    328  CA  LEU A  25      -5.870  16.114   6.581  1.00  2.49           C  
ATOM    329  C   LEU A  25      -7.155  16.562   5.862  1.00  2.49           C  
ATOM    330  O   LEU A  25      -7.941  15.729   5.424  1.00  2.49           O  
ATOM    331  CB  LEU A  25      -6.217  15.952   8.076  1.00  2.49           C  
ATOM    332  CG  LEU A  25      -7.473  15.103   8.382  1.00  2.49           C  
ATOM    333  CD1 LEU A  25      -7.262  13.702   7.904  1.00  2.49           C  
ATOM    334  CD2 LEU A  25      -7.743  15.112   9.872  1.00  2.49           C  
ATOM    335  H   LEU A  25      -3.886  16.598   5.886  1.00  2.49           H  
ATOM    336  HA  LEU A  25      -5.605  15.129   6.193  1.00  2.49           H  
ATOM    337 1HB  LEU A  25      -5.372  15.483   8.579  1.00  2.49           H  
ATOM    338 2HB  LEU A  25      -6.384  16.924   8.523  1.00  2.49           H  
ATOM    339  HG  LEU A  25      -8.323  15.522   7.855  1.00  2.49           H  
ATOM    340 1HD1 LEU A  25      -8.147  13.101   8.109  1.00  2.49           H  
ATOM    341 2HD1 LEU A  25      -7.065  13.705   6.840  1.00  2.49           H  
ATOM    342 3HD1 LEU A  25      -6.412  13.291   8.427  1.00  2.49           H  
ATOM    343 1HD2 LEU A  25      -8.631  14.516  10.088  1.00  2.49           H  
ATOM    344 2HD2 LEU A  25      -6.885  14.687  10.383  1.00  2.49           H  
ATOM    345 3HD2 LEU A  25      -7.901  16.135  10.210  1.00  2.49           H  
ATOM    346  N   SER A  26      -7.325  17.857   5.634  1.00  2.29           N  
ATOM    347  CA  SER A  26      -8.477  18.403   4.937  1.00  2.29           C  
ATOM    348  C   SER A  26      -8.569  17.874   3.514  1.00  2.29           C  
ATOM    349  O   SER A  26      -9.646  17.847   2.923  1.00  2.29           O  
ATOM    350  CB  SER A  26      -8.392  19.913   4.930  1.00  2.29           C  
ATOM    351  OG  SER A  26      -8.511  20.427   6.232  1.00  2.29           O  
ATOM    352  H   SER A  26      -6.655  18.490   6.040  1.00  2.29           H  
ATOM    353  HA  SER A  26      -9.378  18.101   5.474  1.00  2.29           H  
ATOM    354 1HB  SER A  26      -7.434  20.211   4.512  1.00  2.29           H  
ATOM    355 2HB  SER A  26      -9.172  20.324   4.293  1.00  2.29           H  
ATOM    356  HG  SER A  26      -7.753  20.074   6.723  1.00  2.29           H  
ATOM    357  N   GLY A  27      -7.434  17.442   2.969  1.00  2.11           N  
ATOM    358  CA  GLY A  27      -7.391  16.896   1.629  1.00  2.11           C  
ATOM    359  C   GLY A  27      -7.760  15.425   1.546  1.00  2.11           C  
ATOM    360  O   GLY A  27      -7.822  14.867   0.449  1.00  2.11           O  
ATOM    361  H   GLY A  27      -6.582  17.511   3.511  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      -8.048  17.474   0.988  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      -6.388  17.007   1.254  1.00  2.11           H  
ATOM    364  N   CYS A  28      -7.954  14.777   2.691  1.00  1.99           N  
ATOM    365  CA  CYS A  28      -8.304  13.369   2.725  1.00  1.99           C  
ATOM    366  C   CYS A  28      -9.818  13.188   2.692  1.00  1.99           C  
ATOM    367  O   CYS A  28     -10.492  13.647   3.609  1.00  1.99           O  
ATOM    368  CB  CYS A  28      -7.759  12.708   3.982  1.00  1.99           C  
ATOM    369  SG  CYS A  28      -8.172  10.975   4.122  1.00  1.99           S  
ATOM    370  H   CYS A  28      -7.891  15.274   3.578  1.00  1.99           H  
ATOM    371  HA  CYS A  28      -7.838  12.887   1.884  1.00  1.99           H  
ATOM    372 1HB  CYS A  28      -6.671  12.806   4.014  1.00  1.99           H  
ATOM    373 2HB  CYS A  28      -8.158  13.217   4.846  1.00  1.99           H  
ATOM    374  HG  CYS A  28      -7.196  10.541   3.310  1.00  1.99           H  
ATOM    375  N   PRO A  29     -10.411  12.529   1.682  1.00  1.96           N  
ATOM    376  CA  PRO A  29     -11.845  12.283   1.589  1.00  1.96           C  
ATOM    377  C   PRO A  29     -12.413  11.633   2.860  1.00  1.96           C  
ATOM    378  O   PRO A  29     -13.527  11.928   3.299  1.00  1.96           O  
ATOM    379  CB  PRO A  29     -11.920  11.314   0.405  1.00  1.96           C  
ATOM    380  CG  PRO A  29     -10.722  11.671  -0.453  1.00  1.96           C  
ATOM    381  CD  PRO A  29      -9.632  12.004   0.533  1.00  1.96           C  
ATOM    382  HA  PRO A  29     -12.368  13.221   1.367  1.00  1.96           H  
ATOM    383 1HB  PRO A  29     -11.893  10.274   0.765  1.00  1.96           H  
ATOM    384 2HB  PRO A  29     -12.875  11.445  -0.124  1.00  1.96           H  
ATOM    385 1HG  PRO A  29     -10.442  10.826  -1.109  1.00  1.96           H  
ATOM    386 2HG  PRO A  29     -10.964  12.513  -1.115  1.00  1.96           H  
ATOM    387 1HD  PRO A  29      -9.067  11.099   0.812  1.00  1.96           H  
ATOM    388 2HD  PRO A  29      -9.000  12.767   0.073  1.00  1.96           H  
ATOM    389  N   ARG A  30     -11.602  10.813   3.527  1.00  2.02           N  
ATOM    390  CA  ARG A  30     -12.071  10.125   4.717  1.00  2.02           C  
ATOM    391  C   ARG A  30     -11.963  10.957   5.969  1.00  2.02           C  
ATOM    392  O   ARG A  30     -12.359  10.515   7.039  1.00  2.02           O  
ATOM    393  CB  ARG A  30     -11.346   8.811   4.940  1.00  2.02           C  
ATOM    394  CG  ARG A  30     -11.663   7.725   3.937  1.00  2.02           C  
ATOM    395  CD  ARG A  30     -10.984   6.465   4.297  1.00  2.02           C  
ATOM    396  NE  ARG A  30     -11.225   5.417   3.347  1.00  2.02           N  
ATOM    397  CZ  ARG A  30     -12.235   4.551   3.344  1.00  2.02           C  
ATOM    398  NH1 ARG A  30     -13.182   4.583   4.259  1.00  2.02           N  
ATOM    399  NH2 ARG A  30     -12.236   3.656   2.384  1.00  2.02           N  
ATOM    400  H   ARG A  30     -10.673  10.622   3.186  1.00  2.02           H  
ATOM    401  HA  ARG A  30     -13.124   9.884   4.567  1.00  2.02           H  
ATOM    402 1HB  ARG A  30     -10.277   8.978   4.911  1.00  2.02           H  
ATOM    403 2HB  ARG A  30     -11.588   8.428   5.932  1.00  2.02           H  
ATOM    404 1HG  ARG A  30     -12.738   7.546   3.911  1.00  2.02           H  
ATOM    405 2HG  ARG A  30     -11.319   8.031   2.945  1.00  2.02           H  
ATOM    406 1HD  ARG A  30      -9.914   6.634   4.329  1.00  2.02           H  
ATOM    407 2HD  ARG A  30     -11.325   6.125   5.273  1.00  2.02           H  
ATOM    408  HE  ARG A  30     -10.553   5.298   2.591  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30     -13.153   5.280   4.987  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30     -13.933   3.910   4.231  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30     -11.448   3.689   1.712  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30     -12.966   2.965   2.315  1.00  2.02           H  
ATOM    413  N   ALA A  31     -11.490  12.191   5.856  1.00  2.17           N  
ATOM    414  CA  ALA A  31     -11.406  13.077   7.005  1.00  2.17           C  
ATOM    415  C   ALA A  31     -12.795  13.285   7.595  1.00  2.17           C  
ATOM    416  O   ALA A  31     -12.939  13.571   8.783  1.00  2.17           O  
ATOM    417  CB  ALA A  31     -10.807  14.410   6.622  1.00  2.17           C  
ATOM    418  H   ALA A  31     -11.178  12.549   4.956  1.00  2.17           H  
ATOM    419  HA  ALA A  31     -10.776  12.605   7.759  1.00  2.17           H  
ATOM    420 1HB  ALA A  31     -10.741  15.051   7.497  1.00  2.17           H  
ATOM    421 2HB  ALA A  31      -9.819  14.251   6.213  1.00  2.17           H  
ATOM    422 3HB  ALA A  31     -11.431  14.886   5.867  1.00  2.17           H  
ATOM    423  N   LYS A  32     -13.835  13.136   6.759  1.00  2.40           N  
ATOM    424  CA  LYS A  32     -15.214  13.309   7.197  1.00  2.40           C  
ATOM    425  C   LYS A  32     -15.611  12.324   8.309  1.00  2.40           C  
ATOM    426  O   LYS A  32     -16.584  12.559   9.027  1.00  2.40           O  
ATOM    427  CB  LYS A  32     -16.156  13.155   6.004  1.00  2.40           C  
ATOM    428  CG  LYS A  32     -16.220  11.742   5.429  1.00  2.40           C  
ATOM    429  CD  LYS A  32     -17.113  11.679   4.193  1.00  2.40           C  
ATOM    430  CE  LYS A  32     -17.186  10.264   3.638  1.00  2.40           C  
ATOM    431  NZ  LYS A  32     -18.026  10.190   2.411  1.00  2.40           N  
ATOM    432  H   LYS A  32     -13.664  12.873   5.782  1.00  2.40           H  
ATOM    433  HA  LYS A  32     -15.321  14.318   7.593  1.00  2.40           H  
ATOM    434 1HB  LYS A  32     -17.164  13.448   6.292  1.00  2.40           H  
ATOM    435 2HB  LYS A  32     -15.835  13.819   5.202  1.00  2.40           H  
ATOM    436 1HG  LYS A  32     -15.216  11.413   5.166  1.00  2.40           H  
ATOM    437 2HG  LYS A  32     -16.617  11.063   6.181  1.00  2.40           H  
ATOM    438 1HD  LYS A  32     -18.116  12.021   4.445  1.00  2.40           H  
ATOM    439 2HD  LYS A  32     -16.701  12.335   3.424  1.00  2.40           H  
ATOM    440 1HE  LYS A  32     -16.176   9.927   3.399  1.00  2.40           H  
ATOM    441 2HE  LYS A  32     -17.608   9.605   4.396  1.00  2.40           H  
ATOM    442 1HZ  LYS A  32     -18.046   9.238   2.073  1.00  2.40           H  
ATOM    443 2HZ  LYS A  32     -18.966  10.492   2.624  1.00  2.40           H  
ATOM    444 3HZ  LYS A  32     -17.630  10.791   1.702  1.00  2.40           H  
ATOM    445  N   LYS A  33     -14.873  11.208   8.447  1.00  2.69           N  
ATOM    446  CA  LYS A  33     -15.153  10.201   9.471  1.00  2.69           C  
ATOM    447  C   LYS A  33     -14.782  10.728  10.862  1.00  2.69           C  
ATOM    448  O   LYS A  33     -15.190  10.154  11.875  1.00  2.69           O  
ATOM    449  CB  LYS A  33     -14.357   8.913   9.243  1.00  2.69           C  
ATOM    450  CG  LYS A  33     -12.905   9.011   9.686  1.00  2.69           C  
ATOM    451  CD  LYS A  33     -12.106   7.771   9.392  1.00  2.69           C  
ATOM    452  CE  LYS A  33     -10.645   7.968   9.807  1.00  2.69           C  
ATOM    453  NZ  LYS A  33     -10.494   8.193  11.289  1.00  2.69           N  
ATOM    454  H   LYS A  33     -14.066  11.058   7.842  1.00  2.69           H  
ATOM    455  HA  LYS A  33     -16.219   9.978   9.462  1.00  2.69           H  
ATOM    456 1HB  LYS A  33     -14.825   8.090   9.778  1.00  2.69           H  
ATOM    457 2HB  LYS A  33     -14.360   8.671   8.181  1.00  2.69           H  
ATOM    458 1HG  LYS A  33     -12.417   9.891   9.300  1.00  2.69           H  
ATOM    459 2HG  LYS A  33     -12.924   9.098  10.760  1.00  2.69           H  
ATOM    460 1HD  LYS A  33     -12.525   6.926   9.933  1.00  2.69           H  
ATOM    461 2HD  LYS A  33     -12.144   7.562   8.325  1.00  2.69           H  
ATOM    462 1HE  LYS A  33     -10.078   7.083   9.525  1.00  2.69           H  
ATOM    463 2HE  LYS A  33     -10.239   8.830   9.276  1.00  2.69           H  
ATOM    464 1HZ  LYS A  33      -9.515   8.313  11.510  1.00  2.69           H  
ATOM    465 2HZ  LYS A  33     -11.018   9.052  11.593  1.00  2.69           H  
ATOM    466 3HZ  LYS A  33     -10.854   7.398  11.788  1.00  2.69           H  
ATOM    467  N   SER A  34     -13.970  11.796  10.899  1.00  3.05           N  
ATOM    468  CA  SER A  34     -13.424  12.377  12.116  1.00  3.05           C  
ATOM    469  C   SER A  34     -12.592  11.372  12.946  1.00  3.05           C  
ATOM    470  O   SER A  34     -11.877  10.518  12.398  1.00  3.05           O  
ATOM    471  CB  SER A  34     -14.585  12.967  12.927  1.00  3.05           C  
ATOM    472  OG  SER A  34     -14.129  13.658  14.042  1.00  3.05           O  
ATOM    473  H   SER A  34     -13.706  12.247  10.023  1.00  3.05           H  
ATOM    474  HA  SER A  34     -12.766  13.198  11.822  1.00  3.05           H  
ATOM    475 1HB  SER A  34     -15.156  13.642  12.287  1.00  3.05           H  
ATOM    476 2HB  SER A  34     -15.261  12.180  13.247  1.00  3.05           H  
ATOM    477  HG  SER A  34     -14.891  14.142  14.382  1.00  3.05           H  
ATOM    478  N   GLY A  35     -12.633  11.513  14.274  1.00  3.47           N  
ATOM    479  CA  GLY A  35     -11.850  10.669  15.174  1.00  3.47           C  
ATOM    480  C   GLY A  35     -10.419  11.179  15.362  1.00  3.47           C  
ATOM    481  O   GLY A  35      -9.610  10.540  16.035  1.00  3.47           O  
ATOM    482  H   GLY A  35     -13.210  12.250  14.650  1.00  3.47           H  
ATOM    483 1HA  GLY A  35     -12.349  10.621  16.143  1.00  3.47           H  
ATOM    484 2HA  GLY A  35     -11.827   9.653  14.783  1.00  3.47           H  
ATOM    485  N   VAL A  36     -10.113  12.324  14.757  1.00  3.95           N  
ATOM    486  CA  VAL A  36      -8.786  12.913  14.848  1.00  3.95           C  
ATOM    487  C   VAL A  36      -8.840  14.149  15.730  1.00  3.95           C  
ATOM    488  O   VAL A  36      -9.500  15.131  15.399  1.00  3.95           O  
ATOM    489  CB  VAL A  36      -8.264  13.305  13.451  1.00  3.95           C  
ATOM    490  CG1 VAL A  36      -6.888  13.939  13.589  1.00  3.95           C  
ATOM    491  CG2 VAL A  36      -8.218  12.070  12.549  1.00  3.95           C  
ATOM    492  H   VAL A  36     -10.827  12.791  14.223  1.00  3.95           H  
ATOM    493  HA  VAL A  36      -8.103  12.188  15.291  1.00  3.95           H  
ATOM    494  HB  VAL A  36      -8.928  14.050  13.012  1.00  3.95           H  
ATOM    495 1HG1 VAL A  36      -6.515  14.232  12.617  1.00  3.95           H  
ATOM    496 2HG1 VAL A  36      -6.962  14.813  14.221  1.00  3.95           H  
ATOM    497 3HG1 VAL A  36      -6.202  13.222  14.036  1.00  3.95           H  
ATOM    498 1HG2 VAL A  36      -7.852  12.352  11.561  1.00  3.95           H  
ATOM    499 2HG2 VAL A  36      -7.551  11.328  12.986  1.00  3.95           H  
ATOM    500 3HG2 VAL A  36      -9.221  11.648  12.457  1.00  3.95           H  
ATOM    501  N   LYS A  37      -8.133  14.105  16.853  1.00  4.47           N  
ATOM    502  CA  LYS A  37      -8.179  15.204  17.813  1.00  4.47           C  
ATOM    503  C   LYS A  37      -7.287  16.383  17.444  1.00  4.47           C  
ATOM    504  O   LYS A  37      -7.555  17.504  17.874  1.00  4.47           O  
ATOM    505  CB  LYS A  37      -7.800  14.703  19.204  1.00  4.47           C  
ATOM    506  CG  LYS A  37      -8.814  13.747  19.828  1.00  4.47           C  
ATOM    507  CD  LYS A  37      -8.374  13.302  21.221  1.00  4.47           C  
ATOM    508  CE  LYS A  37      -9.391  12.358  21.854  1.00  4.47           C  
ATOM    509  NZ  LYS A  37      -8.954  11.897  23.203  1.00  4.47           N  
ATOM    510  H   LYS A  37      -7.600  13.272  17.064  1.00  4.47           H  
ATOM    511  HA  LYS A  37      -9.204  15.575  17.851  1.00  4.47           H  
ATOM    512 1HB  LYS A  37      -6.836  14.195  19.157  1.00  4.47           H  
ATOM    513 2HB  LYS A  37      -7.684  15.556  19.873  1.00  4.47           H  
ATOM    514 1HG  LYS A  37      -9.782  14.244  19.902  1.00  4.47           H  
ATOM    515 2HG  LYS A  37      -8.924  12.869  19.191  1.00  4.47           H  
ATOM    516 1HD  LYS A  37      -7.411  12.794  21.152  1.00  4.47           H  
ATOM    517 2HD  LYS A  37      -8.257  14.176  21.861  1.00  4.47           H  
ATOM    518 1HE  LYS A  37     -10.345  12.873  21.948  1.00  4.47           H  
ATOM    519 2HE  LYS A  37      -9.520  11.489  21.209  1.00  4.47           H  
ATOM    520 1HZ  LYS A  37      -9.651  11.275  23.588  1.00  4.47           H  
ATOM    521 2HZ  LYS A  37      -8.074  11.407  23.123  1.00  4.47           H  
ATOM    522 3HZ  LYS A  37      -8.843  12.695  23.811  1.00  4.47           H  
ATOM    523  N   VAL A  38      -6.249  16.106  16.642  1.00  5.02           N  
ATOM    524  CA  VAL A  38      -5.213  17.061  16.233  1.00  5.02           C  
ATOM    525  C   VAL A  38      -4.312  17.408  17.423  1.00  5.02           C  
ATOM    526  O   VAL A  38      -4.784  17.744  18.505  1.00  5.02           O  
ATOM    527  CB  VAL A  38      -5.820  18.333  15.595  1.00  5.02           C  
ATOM    528  CG1 VAL A  38      -4.710  19.323  15.265  1.00  5.02           C  
ATOM    529  CG2 VAL A  38      -6.609  17.929  14.335  1.00  5.02           C  
ATOM    530  H   VAL A  38      -6.164  15.154  16.322  1.00  5.02           H  
ATOM    531  HA  VAL A  38      -4.595  16.585  15.470  1.00  5.02           H  
ATOM    532  HB  VAL A  38      -6.473  18.831  16.293  1.00  5.02           H  
ATOM    533 1HG1 VAL A  38      -5.143  20.218  14.823  1.00  5.02           H  
ATOM    534 2HG1 VAL A  38      -4.179  19.594  16.179  1.00  5.02           H  
ATOM    535 3HG1 VAL A  38      -4.013  18.872  14.562  1.00  5.02           H  
ATOM    536 1HG2 VAL A  38      -7.040  18.817  13.879  1.00  5.02           H  
ATOM    537 2HG2 VAL A  38      -5.940  17.443  13.626  1.00  5.02           H  
ATOM    538 3HG2 VAL A  38      -7.411  17.240  14.606  1.00  5.02           H  
ATOM    539  N   ALA A  39      -3.002  17.269  17.248  1.00  5.60           N  
ATOM    540  CA  ALA A  39      -2.111  17.511  18.372  1.00  5.60           C  
ATOM    541  C   ALA A  39      -2.307  18.935  18.915  1.00  5.60           C  
ATOM    542  O   ALA A  39      -2.383  19.877  18.127  1.00  5.60           O  
ATOM    543  CB  ALA A  39      -0.663  17.325  17.948  1.00  5.60           C  
ATOM    544  H   ALA A  39      -2.633  16.994  16.348  1.00  5.60           H  
ATOM    545  HA  ALA A  39      -2.361  16.779  19.128  1.00  5.60           H  
ATOM    546 1HB  ALA A  39      -0.004  17.481  18.799  1.00  5.60           H  
ATOM    547 2HB  ALA A  39      -0.524  16.313  17.565  1.00  5.60           H  
ATOM    548 3HB  ALA A  39      -0.418  18.044  17.167  1.00  5.60           H  
ATOM    549  N   PRO A  40      -2.319  19.125  20.254  1.00  6.15           N  
ATOM    550  CA  PRO A  40      -2.502  20.395  20.950  1.00  6.15           C  
ATOM    551  C   PRO A  40      -1.380  21.406  20.744  1.00  6.15           C  
ATOM    552  O   PRO A  40      -1.592  22.590  20.975  1.00  6.15           O  
ATOM    553  CB  PRO A  40      -2.572  19.959  22.417  1.00  6.15           C  
ATOM    554  CG  PRO A  40      -1.835  18.639  22.466  1.00  6.15           C  
ATOM    555  CD  PRO A  40      -2.134  17.975  21.163  1.00  6.15           C  
ATOM    556  HA  PRO A  40      -3.461  20.828  20.635  1.00  6.15           H  
ATOM    557 1HB  PRO A  40      -2.119  20.734  23.048  1.00  6.15           H  
ATOM    558 2HB  PRO A  40      -3.624  19.868  22.728  1.00  6.15           H  
ATOM    559 1HG  PRO A  40      -0.764  18.807  22.581  1.00  6.15           H  
ATOM    560 2HG  PRO A  40      -2.164  18.047  23.334  1.00  6.15           H  
ATOM    561 1HD  PRO A  40      -1.258  17.371  20.893  1.00  6.15           H  
ATOM    562 2HD  PRO A  40      -3.063  17.381  21.233  1.00  6.15           H  
ATOM    563  N   THR A  41      -0.205  20.927  20.312  1.00  6.63           N  
ATOM    564  CA  THR A  41       0.994  21.735  20.061  1.00  6.63           C  
ATOM    565  C   THR A  41       1.466  22.587  21.256  1.00  6.63           C  
ATOM    566  O   THR A  41       0.764  23.467  21.744  1.00  6.63           O  
ATOM    567  CB  THR A  41       0.777  22.626  18.820  1.00  6.63           C  
ATOM    568  OG1 THR A  41       0.545  21.793  17.670  1.00  6.63           O  
ATOM    569  CG2 THR A  41       1.977  23.516  18.579  1.00  6.63           C  
ATOM    570  H   THR A  41      -0.135  19.937  20.139  1.00  6.63           H  
ATOM    571  HA  THR A  41       1.804  21.046  19.820  1.00  6.63           H  
ATOM    572  HB  THR A  41      -0.095  23.264  18.972  1.00  6.63           H  
ATOM    573  HG1 THR A  41      -0.356  21.434  17.701  1.00  6.63           H  
ATOM    574 1HG2 THR A  41       1.792  24.138  17.703  1.00  6.63           H  
ATOM    575 2HG2 THR A  41       2.115  24.143  19.434  1.00  6.63           H  
ATOM    576 3HG2 THR A  41       2.864  22.910  18.417  1.00  6.63           H  
ATOM    577  N   LYS A  42       2.706  22.362  21.693  1.00  6.99           N  
ATOM    578  CA  LYS A  42       3.258  23.083  22.849  1.00  6.99           C  
ATOM    579  C   LYS A  42       3.143  24.604  22.710  1.00  6.99           C  
ATOM    580  O   LYS A  42       2.752  25.303  23.648  1.00  6.99           O  
ATOM    581  CB  LYS A  42       4.723  22.696  23.050  1.00  6.99           C  
ATOM    582  CG  LYS A  42       5.411  23.332  24.263  1.00  6.99           C  
ATOM    583  CD  LYS A  42       6.852  22.822  24.393  1.00  6.99           C  
ATOM    584  CE  LYS A  42       7.535  23.343  25.653  1.00  6.99           C  
ATOM    585  NZ  LYS A  42       7.714  24.816  25.622  1.00  6.99           N  
ATOM    586  H   LYS A  42       3.264  21.651  21.241  1.00  6.99           H  
ATOM    587  HA  LYS A  42       2.697  22.789  23.733  1.00  6.99           H  
ATOM    588 1HB  LYS A  42       4.803  21.615  23.152  1.00  6.99           H  
ATOM    589 2HB  LYS A  42       5.296  22.986  22.166  1.00  6.99           H  
ATOM    590 1HG  LYS A  42       5.430  24.422  24.148  1.00  6.99           H  
ATOM    591 2HG  LYS A  42       4.860  23.094  25.172  1.00  6.99           H  
ATOM    592 1HD  LYS A  42       6.853  21.733  24.412  1.00  6.99           H  
ATOM    593 2HD  LYS A  42       7.423  23.155  23.526  1.00  6.99           H  
ATOM    594 1HE  LYS A  42       6.932  23.083  26.522  1.00  6.99           H  
ATOM    595 2HE  LYS A  42       8.513  22.872  25.747  1.00  6.99           H  
ATOM    596 1HZ  LYS A  42       8.157  25.132  26.468  1.00  6.99           H  
ATOM    597 2HZ  LYS A  42       8.271  25.088  24.831  1.00  6.99           H  
ATOM    598 3HZ  LYS A  42       6.793  25.276  25.557  1.00  6.99           H  
ATOM    599  N   ASP A  43       3.444  25.111  21.519  1.00  7.25           N  
ATOM    600  CA  ASP A  43       3.402  26.544  21.258  1.00  7.25           C  
ATOM    601  C   ASP A  43       2.006  27.143  21.460  1.00  7.25           C  
ATOM    602  O   ASP A  43       1.880  28.340  21.720  1.00  7.25           O  
ATOM    603  CB  ASP A  43       3.880  26.840  19.836  1.00  7.25           C  
ATOM    604  CG  ASP A  43       5.382  26.610  19.646  1.00  7.25           C  
ATOM    605  OD1 ASP A  43       6.080  26.450  20.624  1.00  7.25           O  
ATOM    606  OD2 ASP A  43       5.814  26.591  18.520  1.00  7.25           O  
ATOM    607  H   ASP A  43       3.734  24.484  20.784  1.00  7.25           H  
ATOM    608  HA  ASP A  43       4.080  27.034  21.959  1.00  7.25           H  
ATOM    609 1HB  ASP A  43       3.333  26.221  19.130  1.00  7.25           H  
ATOM    610 2HB  ASP A  43       3.653  27.878  19.594  1.00  7.25           H  
ATOM    611  N   ASP A  44       0.954  26.326  21.316  1.00  7.48           N  
ATOM    612  CA  ASP A  44      -0.398  26.817  21.510  1.00  7.48           C  
ATOM    613  C   ASP A  44      -0.814  26.570  22.958  1.00  7.48           C  
ATOM    614  O   ASP A  44      -1.533  27.376  23.546  1.00  7.48           O  
ATOM    615  CB  ASP A  44      -1.380  26.168  20.538  1.00  7.48           C  
ATOM    616  CG  ASP A  44      -1.071  26.503  19.072  1.00  7.48           C  
ATOM    617  OD1 ASP A  44      -0.971  27.663  18.757  1.00  7.48           O  
ATOM    618  OD2 ASP A  44      -0.981  25.601  18.279  1.00  7.48           O  
ATOM    619  H   ASP A  44       1.083  25.334  21.141  1.00  7.48           H  
ATOM    620  HA  ASP A  44      -0.411  27.891  21.330  1.00  7.48           H  
ATOM    621 1HB  ASP A  44      -1.338  25.083  20.666  1.00  7.48           H  
ATOM    622 2HB  ASP A  44      -2.393  26.486  20.773  1.00  7.48           H  
ATOM    623  N   LYS A  45      -0.296  25.499  23.574  1.00  7.71           N  
ATOM    624  CA  LYS A  45      -0.642  25.189  24.968  1.00  7.71           C  
ATOM    625  C   LYS A  45      -0.231  26.331  25.890  1.00  7.71           C  
ATOM    626  O   LYS A  45      -0.897  26.608  26.885  1.00  7.71           O  
ATOM    627  CB  LYS A  45       0.070  23.937  25.494  1.00  7.71           C  
ATOM    628  CG  LYS A  45      -0.361  22.593  24.949  1.00  7.71           C  
ATOM    629  CD  LYS A  45       0.462  21.499  25.643  1.00  7.71           C  
ATOM    630  CE  LYS A  45       0.154  20.131  25.122  1.00  7.71           C  
ATOM    631  NZ  LYS A  45       0.958  19.076  25.819  1.00  7.71           N  
ATOM    632  H   LYS A  45       0.297  24.859  23.045  1.00  7.71           H  
ATOM    633  HA  LYS A  45      -1.720  25.055  25.040  1.00  7.71           H  
ATOM    634 1HB  LYS A  45       1.136  24.036  25.295  1.00  7.71           H  
ATOM    635 2HB  LYS A  45      -0.044  23.899  26.575  1.00  7.71           H  
ATOM    636 1HG  LYS A  45      -1.420  22.434  25.139  1.00  7.71           H  
ATOM    637 2HG  LYS A  45      -0.191  22.557  23.875  1.00  7.71           H  
ATOM    638 1HD  LYS A  45       1.522  21.697  25.501  1.00  7.71           H  
ATOM    639 2HD  LYS A  45       0.252  21.520  26.711  1.00  7.71           H  
ATOM    640 1HE  LYS A  45      -0.906  19.922  25.259  1.00  7.71           H  
ATOM    641 2HE  LYS A  45       0.388  20.110  24.061  1.00  7.71           H  
ATOM    642 1HZ  LYS A  45       0.729  18.170  25.436  1.00  7.71           H  
ATOM    643 2HZ  LYS A  45       1.942  19.259  25.686  1.00  7.71           H  
ATOM    644 3HZ  LYS A  45       0.745  19.087  26.806  1.00  7.71           H  
ATOM    645  N   GLU A  46       0.870  26.995  25.541  1.00  7.98           N  
ATOM    646  CA  GLU A  46       1.411  28.099  26.326  1.00  7.98           C  
ATOM    647  C   GLU A  46       0.755  29.458  26.040  1.00  7.98           C  
ATOM    648  O   GLU A  46       1.129  30.457  26.653  1.00  7.98           O  
ATOM    649  CB  GLU A  46       2.919  28.228  26.077  1.00  7.98           C  
ATOM    650  CG  GLU A  46       3.759  27.047  26.564  1.00  7.98           C  
ATOM    651  CD  GLU A  46       5.241  27.217  26.292  1.00  7.98           C  
ATOM    652  OE1 GLU A  46       5.627  28.221  25.750  1.00  7.98           O  
ATOM    653  OE2 GLU A  46       5.993  26.316  26.618  1.00  7.98           O  
ATOM    654  H   GLU A  46       1.381  26.671  24.716  1.00  7.98           H  
ATOM    655  HA  GLU A  46       1.249  27.868  27.379  1.00  7.98           H  
ATOM    656 1HB  GLU A  46       3.093  28.331  25.002  1.00  7.98           H  
ATOM    657 2HB  GLU A  46       3.292  29.129  26.558  1.00  7.98           H  
ATOM    658 1HG  GLU A  46       3.606  26.924  27.635  1.00  7.98           H  
ATOM    659 2HG  GLU A  46       3.406  26.141  26.069  1.00  7.98           H  
ATOM    660  N   ASP A  47      -0.178  29.515  25.086  1.00  8.26           N  
ATOM    661  CA  ASP A  47      -0.865  30.752  24.715  1.00  8.26           C  
ATOM    662  C   ASP A  47      -1.984  31.023  25.718  1.00  8.26           C  
ATOM    663  O   ASP A  47      -2.888  30.210  25.812  1.00  8.26           O  
ATOM    664  CB  ASP A  47      -1.439  30.664  23.292  1.00  8.26           C  
ATOM    665  CG  ASP A  47      -2.131  31.984  22.761  1.00  8.26           C  
ATOM    666  OD1 ASP A  47      -2.620  32.796  23.545  1.00  8.26           O  
ATOM    667  OD2 ASP A  47      -2.134  32.158  21.559  1.00  8.26           O  
ATOM    668  H   ASP A  47      -0.464  28.660  24.611  1.00  8.26           H  
ATOM    669  HA  ASP A  47      -0.136  31.548  24.703  1.00  8.26           H  
ATOM    670 1HB  ASP A  47      -0.638  30.383  22.600  1.00  8.26           H  
ATOM    671 2HB  ASP A  47      -2.176  29.857  23.258  1.00  8.26           H  
ATOM    672  N   PRO A  48      -1.959  32.123  26.503  1.00  8.51           N  
ATOM    673  CA  PRO A  48      -2.951  32.480  27.510  1.00  8.51           C  
ATOM    674  C   PRO A  48      -4.401  32.445  27.012  1.00  8.51           C  
ATOM    675  O   PRO A  48      -5.330  32.242  27.815  1.00  8.51           O  
ATOM    676  CB  PRO A  48      -2.554  33.917  27.861  1.00  8.51           C  
ATOM    677  CG  PRO A  48      -1.078  33.970  27.616  1.00  8.51           C  
ATOM    678  CD  PRO A  48      -0.861  33.112  26.391  1.00  8.51           C  
ATOM    679  HA  PRO A  48      -2.826  31.829  28.382  1.00  8.51           H  
ATOM    680 1HB  PRO A  48      -3.117  34.621  27.227  1.00  8.51           H  
ATOM    681 2HB  PRO A  48      -2.822  34.136  28.905  1.00  8.51           H  
ATOM    682 1HG  PRO A  48      -0.753  35.010  27.464  1.00  8.51           H  
ATOM    683 2HG  PRO A  48      -0.535  33.591  28.495  1.00  8.51           H  
ATOM    684 1HD  PRO A  48      -0.962  33.697  25.460  1.00  8.51           H  
ATOM    685 2HD  PRO A  48       0.121  32.651  26.502  1.00  8.51           H  
ATOM    686  N   GLU A  49      -4.637  32.676  25.718  1.00  8.76           N  
ATOM    687  CA  GLU A  49      -6.030  32.654  25.315  1.00  8.76           C  
ATOM    688  C   GLU A  49      -6.555  31.245  25.499  1.00  8.76           C  
ATOM    689  O   GLU A  49      -5.872  30.267  25.221  1.00  8.76           O  
ATOM    690  CB  GLU A  49      -6.226  33.159  23.895  1.00  8.76           C  
ATOM    691  CG  GLU A  49      -5.904  34.646  23.747  1.00  8.76           C  
ATOM    692  CD  GLU A  49      -6.853  35.545  24.531  1.00  8.76           C  
ATOM    693  OE1 GLU A  49      -8.042  35.422  24.373  1.00  8.76           O  
ATOM    694  OE2 GLU A  49      -6.367  36.351  25.308  1.00  8.76           O  
ATOM    695  H   GLU A  49      -3.885  32.815  25.027  1.00  8.76           H  
ATOM    696  HA  GLU A  49      -6.594  33.310  25.977  1.00  8.76           H  
ATOM    697 1HB  GLU A  49      -5.574  32.603  23.218  1.00  8.76           H  
ATOM    698 2HB  GLU A  49      -7.256  32.990  23.580  1.00  8.76           H  
ATOM    699 1HG  GLU A  49      -4.883  34.812  24.100  1.00  8.76           H  
ATOM    700 2HG  GLU A  49      -5.941  34.912  22.691  1.00  8.76           H  
ATOM    701  N   LEU A  50      -7.779  31.158  25.992  1.00  9.19           N  
ATOM    702  CA  LEU A  50      -8.469  29.909  26.320  1.00  9.19           C  
ATOM    703  C   LEU A  50      -7.837  29.153  27.516  1.00  9.19           C  
ATOM    704  O   LEU A  50      -8.314  28.079  27.887  1.00  9.19           O  
ATOM    705  CB  LEU A  50      -8.513  28.984  25.091  1.00  9.19           C  
ATOM    706  CG  LEU A  50      -9.116  29.606  23.815  1.00  9.19           C  
ATOM    707  CD1 LEU A  50      -9.052  28.594  22.692  1.00  9.19           C  
ATOM    708  CD2 LEU A  50     -10.544  30.036  24.093  1.00  9.19           C  
ATOM    709  H   LEU A  50      -8.267  32.027  26.170  1.00  9.19           H  
ATOM    710  HA  LEU A  50      -9.494  30.157  26.592  1.00  9.19           H  
ATOM    711 1HB  LEU A  50      -7.520  28.611  24.863  1.00  9.19           H  
ATOM    712 2HB  LEU A  50      -9.132  28.126  25.347  1.00  9.19           H  
ATOM    713  HG  LEU A  50      -8.531  30.475  23.515  1.00  9.19           H  
ATOM    714 1HD1 LEU A  50      -9.468  29.030  21.784  1.00  9.19           H  
ATOM    715 2HD1 LEU A  50      -8.013  28.314  22.517  1.00  9.19           H  
ATOM    716 3HD1 LEU A  50      -9.626  27.710  22.965  1.00  9.19           H  
ATOM    717 1HD2 LEU A  50     -10.972  30.478  23.192  1.00  9.19           H  
ATOM    718 2HD2 LEU A  50     -11.134  29.167  24.387  1.00  9.19           H  
ATOM    719 3HD2 LEU A  50     -10.552  30.770  24.898  1.00  9.19           H  
ATOM    720  N   MET A  51      -6.826  29.749  28.174  1.00  9.94           N  
ATOM    721  CA  MET A  51      -6.306  29.229  29.438  1.00  9.94           C  
ATOM    722  C   MET A  51      -7.031  30.019  30.518  1.00  9.94           C  
ATOM    723  O   MET A  51      -7.353  29.511  31.592  1.00  9.94           O  
ATOM    724  CB  MET A  51      -4.793  29.424  29.563  1.00  9.94           C  
ATOM    725  CG  MET A  51      -3.958  28.651  28.554  1.00  9.94           C  
ATOM    726  SD  MET A  51      -2.171  28.979  28.708  1.00  9.94           S  
ATOM    727  CE  MET A  51      -1.755  28.114  30.199  1.00  9.94           C  
ATOM    728  H   MET A  51      -6.416  30.603  27.809  1.00  9.94           H  
ATOM    729  HA  MET A  51      -6.558  28.176  29.542  1.00  9.94           H  
ATOM    730 1HB  MET A  51      -4.558  30.475  29.463  1.00  9.94           H  
ATOM    731 2HB  MET A  51      -4.475  29.117  30.558  1.00  9.94           H  
ATOM    732 1HG  MET A  51      -4.127  27.584  28.673  1.00  9.94           H  
ATOM    733 2HG  MET A  51      -4.273  28.936  27.544  1.00  9.94           H  
ATOM    734 1HE  MET A  51      -0.691  28.235  30.401  1.00  9.94           H  
ATOM    735 2HE  MET A  51      -2.335  28.515  31.029  1.00  9.94           H  
ATOM    736 3HE  MET A  51      -1.980  27.053  30.073  1.00  9.94           H  
ATOM    737  N   LYS A  52      -7.315  31.279  30.167  1.00 11.16           N  
ATOM    738  CA  LYS A  52      -8.032  32.236  31.005  1.00 11.16           C  
ATOM    739  C   LYS A  52      -9.405  31.676  31.327  1.00 11.16           C  
ATOM    740  O   LYS A  52     -10.071  31.137  30.445  1.00 11.16           O  
ATOM    741  CB  LYS A  52      -8.198  33.558  30.247  1.00 11.16           C  
ATOM    742  CG  LYS A  52      -6.915  34.354  30.012  1.00 11.16           C  
ATOM    743  CD  LYS A  52      -7.181  35.573  29.122  1.00 11.16           C  
ATOM    744  CE  LYS A  52      -5.919  36.388  28.880  1.00 11.16           C  
ATOM    745  NZ  LYS A  52      -6.152  37.495  27.893  1.00 11.16           N  
ATOM    746  H   LYS A  52      -6.949  31.598  29.273  1.00 11.16           H  
ATOM    747  HA  LYS A  52      -7.483  32.389  31.934  1.00 11.16           H  
ATOM    748 1HB  LYS A  52      -8.644  33.360  29.274  1.00 11.16           H  
ATOM    749 2HB  LYS A  52      -8.890  34.198  30.796  1.00 11.16           H  
ATOM    750 1HG  LYS A  52      -6.524  34.696  30.970  1.00 11.16           H  
ATOM    751 2HG  LYS A  52      -6.170  33.725  29.547  1.00 11.16           H  
ATOM    752 1HD  LYS A  52      -7.560  35.238  28.151  1.00 11.16           H  
ATOM    753 2HD  LYS A  52      -7.932  36.209  29.586  1.00 11.16           H  
ATOM    754 1HE  LYS A  52      -5.599  36.822  29.824  1.00 11.16           H  
ATOM    755 2HE  LYS A  52      -5.130  35.738  28.500  1.00 11.16           H  
ATOM    756 1HZ  LYS A  52      -5.302  38.015  27.762  1.00 11.16           H  
ATOM    757 2HZ  LYS A  52      -6.429  37.085  26.982  1.00 11.16           H  
ATOM    758 3HZ  LYS A  52      -6.875  38.110  28.222  1.00 11.16           H  
ATOM    759  N   CYS A  53      -9.838  31.799  32.574  1.00 12.74           N  
ATOM    760  CA  CYS A  53     -11.144  31.272  32.934  1.00 12.74           C  
ATOM    761  C   CYS A  53     -12.275  32.184  32.462  1.00 12.74           C  
ATOM    762  O   CYS A  53     -12.263  33.378  32.769  1.00 12.74           O  
ATOM    763  CB  CYS A  53     -11.242  31.117  34.446  1.00 12.74           C  
ATOM    764  SG  CYS A  53     -10.072  29.926  35.124  1.00 12.74           S  
ATOM    765  H   CYS A  53      -9.264  32.245  33.274  1.00 12.74           H  
ATOM    766  HA  CYS A  53     -11.231  30.289  32.486  1.00 12.74           H  
ATOM    767 1HB  CYS A  53     -11.059  32.080  34.924  1.00 12.74           H  
ATOM    768 2HB  CYS A  53     -12.250  30.807  34.715  1.00 12.74           H  
ATOM    769  N   PRO A  54     -13.273  31.676  31.704  1.00 14.26           N  
ATOM    770  CA  PRO A  54     -14.446  32.408  31.255  1.00 14.26           C  
ATOM    771  C   PRO A  54     -15.494  32.578  32.350  1.00 14.26           C  
ATOM    772  O   PRO A  54     -16.424  33.375  32.210  1.00 14.26           O  
ATOM    773  CB  PRO A  54     -14.974  31.512  30.131  1.00 14.26           C  
ATOM    774  CG  PRO A  54     -14.557  30.117  30.535  1.00 14.26           C  
ATOM    775  CD  PRO A  54     -13.217  30.289  31.215  1.00 14.26           C  
ATOM    776  HA  PRO A  54     -14.132  33.386  30.865  1.00 14.26           H  
ATOM    777 1HB  PRO A  54     -16.064  31.623  30.049  1.00 14.26           H  
ATOM    778 2HB  PRO A  54     -14.542  31.824  29.168  1.00 14.26           H  
ATOM    779 1HG  PRO A  54     -15.308  29.666  31.194  1.00 14.26           H  
ATOM    780 2HG  PRO A  54     -14.495  29.471  29.648  1.00 14.26           H  
ATOM    781 1HD  PRO A  54     -13.171  29.599  32.044  1.00 14.26           H  
ATOM    782 2HD  PRO A  54     -12.393  30.153  30.492  1.00 14.26           H  
ATOM    783  N   VAL A  55     -15.372  31.788  33.419  1.00 15.15           N  
ATOM    784  CA  VAL A  55     -16.377  31.789  34.468  1.00 15.15           C  
ATOM    785  C   VAL A  55     -15.768  31.822  35.867  1.00 15.15           C  
ATOM    786  O   VAL A  55     -14.669  31.289  36.070  1.00 15.15           O  
ATOM    787  CB  VAL A  55     -17.205  30.501  34.395  1.00 15.15           C  
ATOM    788  CG1 VAL A  55     -17.939  30.395  33.069  1.00 15.15           C  
ATOM    789  CG2 VAL A  55     -16.275  29.340  34.604  1.00 15.15           C  
ATOM    790  H   VAL A  55     -14.583  31.169  33.496  1.00 15.15           H  
ATOM    791  HA  VAL A  55     -17.022  32.638  34.289  1.00 15.15           H  
ATOM    792  HB  VAL A  55     -17.955  30.508  35.185  1.00 15.15           H  
ATOM    793 1HG1 VAL A  55     -18.523  29.475  33.054  1.00 15.15           H  
ATOM    794 2HG1 VAL A  55     -18.604  31.251  32.958  1.00 15.15           H  
ATOM    795 3HG1 VAL A  55     -17.240  30.378  32.253  1.00 15.15           H  
ATOM    796 1HG2 VAL A  55     -16.854  28.422  34.576  1.00 15.15           H  
ATOM    797 2HG2 VAL A  55     -15.528  29.329  33.820  1.00 15.15           H  
ATOM    798 3HG2 VAL A  55     -15.787  29.433  35.575  1.00 15.15           H  
ATOM    799  N   PRO A  56     -16.470  32.379  36.865  1.00 14.95           N  
ATOM    800  CA  PRO A  56     -16.110  32.304  38.260  1.00 14.95           C  
ATOM    801  C   PRO A  56     -15.989  30.844  38.642  1.00 14.95           C  
ATOM    802  O   PRO A  56     -16.800  30.022  38.220  1.00 14.95           O  
ATOM    803  CB  PRO A  56     -17.297  32.979  38.954  1.00 14.95           C  
ATOM    804  CG  PRO A  56     -17.851  33.928  37.914  1.00 14.95           C  
ATOM    805  CD  PRO A  56     -17.669  33.209  36.594  1.00 14.95           C  
ATOM    806  HA  PRO A  56     -15.167  32.845  38.433  1.00 14.95           H  
ATOM    807 1HB  PRO A  56     -18.026  32.218  39.271  1.00 14.95           H  
ATOM    808 2HB  PRO A  56     -16.957  33.493  39.864  1.00 14.95           H  
ATOM    809 1HG  PRO A  56     -18.906  34.155  38.132  1.00 14.95           H  
ATOM    810 2HG  PRO A  56     -17.307  34.885  37.952  1.00 14.95           H  
ATOM    811 1HD  PRO A  56     -18.543  32.587  36.352  1.00 14.95           H  
ATOM    812 2HD  PRO A  56     -17.470  33.982  35.841  1.00 14.95           H  
ATOM    813  N   GLY A  57     -14.979  30.515  39.426  1.00 13.69           N  
ATOM    814  CA  GLY A  57     -14.767  29.144  39.879  1.00 13.69           C  
ATOM    815  C   GLY A  57     -13.882  28.336  38.930  1.00 13.69           C  
ATOM    816  O   GLY A  57     -13.367  27.288  39.317  1.00 13.69           O  
ATOM    817  H   GLY A  57     -14.334  31.232  39.728  1.00 13.69           H  
ATOM    818 1HA  GLY A  57     -14.314  29.159  40.869  1.00 13.69           H  
ATOM    819 2HA  GLY A  57     -15.731  28.647  39.981  1.00 13.69           H  
ATOM    820  N   CYS A  58     -13.657  28.870  37.723  1.00 11.89           N  
ATOM    821  CA  CYS A  58     -12.851  28.261  36.671  1.00 11.89           C  
ATOM    822  C   CYS A  58     -13.200  26.891  36.126  1.00 11.89           C  
ATOM    823  O   CYS A  58     -13.700  25.998  36.806  1.00 11.89           O  
ATOM    824  CB  CYS A  58     -11.385  28.187  37.082  1.00 11.89           C  
ATOM    825  SG  CYS A  58     -10.577  29.750  37.089  1.00 11.89           S  
ATOM    826  H   CYS A  58     -14.105  29.754  37.479  1.00 11.89           H  
ATOM    827  HA  CYS A  58     -12.915  28.943  35.830  1.00 11.89           H  
ATOM    828 1HB  CYS A  58     -11.294  27.762  38.076  1.00 11.89           H  
ATOM    829 2HB  CYS A  58     -10.847  27.523  36.406  1.00 11.89           H  
ATOM    830  N   VAL A  59     -12.900  26.779  34.835  1.00 10.18           N  
ATOM    831  CA  VAL A  59     -12.994  25.588  34.016  1.00 10.18           C  
ATOM    832  C   VAL A  59     -11.678  25.529  33.261  1.00 10.18           C  
ATOM    833  O   VAL A  59     -11.392  24.599  32.508  1.00 10.18           O  
ATOM    834  CB  VAL A  59     -14.189  25.663  33.046  1.00 10.18           C  
ATOM    835  CG1 VAL A  59     -15.495  25.712  33.812  1.00 10.18           C  
ATOM    836  CG2 VAL A  59     -14.059  26.900  32.216  1.00 10.18           C  
ATOM    837  H   VAL A  59     -12.501  27.588  34.382  1.00 10.18           H  
ATOM    838  HA  VAL A  59     -13.091  24.707  34.652  1.00 10.18           H  
ATOM    839  HB  VAL A  59     -14.198  24.779  32.409  1.00 10.18           H  
ATOM    840 1HG1 VAL A  59     -16.328  25.769  33.112  1.00 10.18           H  
ATOM    841 2HG1 VAL A  59     -15.590  24.813  34.420  1.00 10.18           H  
ATOM    842 3HG1 VAL A  59     -15.506  26.575  34.453  1.00 10.18           H  
ATOM    843 1HG2 VAL A  59     -14.899  26.971  31.525  1.00 10.18           H  
ATOM    844 2HG2 VAL A  59     -14.062  27.747  32.882  1.00 10.18           H  
ATOM    845 3HG2 VAL A  59     -13.127  26.873  31.652  1.00 10.18           H  
ATOM    846  N   GLY A  60     -10.900  26.594  33.449  1.00  8.97           N  
ATOM    847  CA  GLY A  60      -9.619  26.789  32.776  1.00  8.97           C  
ATOM    848  C   GLY A  60      -8.767  25.528  32.838  1.00  8.97           C  
ATOM    849  O   GLY A  60      -8.397  25.075  33.924  1.00  8.97           O  
ATOM    850  H   GLY A  60     -11.221  27.298  34.097  1.00  8.97           H  
ATOM    851 1HA  GLY A  60      -9.790  27.070  31.735  1.00  8.97           H  
ATOM    852 2HA  GLY A  60      -9.082  27.618  33.238  1.00  8.97           H  
ENDMDL

REMARK ID 640902 DOMAINID 634495 MODEL 2 line_15_sample7
MODEL     2
ATOM      1  N   ASP A   1       0.347   0.662   2.171  1.00  3.12           N  
ATOM      2  CA  ASP A   1       0.851   0.952   0.835  1.00  3.12           C  
ATOM      3  C   ASP A   1       1.652   2.248   0.844  1.00  3.12           C  
ATOM      4  O   ASP A   1       1.622   3.006   1.815  1.00  3.12           O  
ATOM      5  CB  ASP A   1      -0.315   1.047  -0.164  1.00  3.12           C  
ATOM      6  CG  ASP A   1       0.086   0.810  -1.645  1.00  3.12           C  
ATOM      7  OD1 ASP A   1       1.260   0.678  -1.914  1.00  3.12           O  
ATOM      8  OD2 ASP A   1      -0.798   0.787  -2.494  1.00  3.12           O  
ATOM      9 1H   ASP A   1       0.656  -0.254   2.456  1.00  3.12           H  
ATOM     10 2H   ASP A   1       0.701   1.354   2.817  1.00  3.12           H  
ATOM     11 3H   ASP A   1      -0.662   0.693   2.166  1.00  3.12           H  
ATOM     12  HA  ASP A   1       1.514   0.142   0.528  1.00  3.12           H  
ATOM     13 1HB  ASP A   1      -1.082   0.322   0.109  1.00  3.12           H  
ATOM     14 2HB  ASP A   1      -0.763   2.037  -0.085  1.00  3.12           H  
ATOM     15  N   LEU A   2       2.378   2.489  -0.237  1.00  2.95           N  
ATOM     16  CA  LEU A   2       3.178   3.711  -0.372  1.00  2.95           C  
ATOM     17  C   LEU A   2       2.761   4.514  -1.590  1.00  2.95           C  
ATOM     18  O   LEU A   2       2.995   4.102  -2.724  1.00  2.95           O  
ATOM     19  CB  LEU A   2       4.675   3.362  -0.492  1.00  2.95           C  
ATOM     20  CG  LEU A   2       5.684   4.544  -0.359  1.00  2.95           C  
ATOM     21  CD1 LEU A   2       7.059   3.981  -0.019  1.00  2.95           C  
ATOM     22  CD2 LEU A   2       5.758   5.336  -1.674  1.00  2.95           C  
ATOM     23  H   LEU A   2       2.329   1.807  -0.999  1.00  2.95           H  
ATOM     24  HA  LEU A   2       3.028   4.329   0.511  1.00  2.95           H  
ATOM     25 1HB  LEU A   2       4.919   2.635   0.279  1.00  2.95           H  
ATOM     26 2HB  LEU A   2       4.841   2.896  -1.464  1.00  2.95           H  
ATOM     27  HG  LEU A   2       5.365   5.203   0.449  1.00  2.95           H  
ATOM     28 1HD1 LEU A   2       7.769   4.787   0.088  1.00  2.95           H  
ATOM     29 2HD1 LEU A   2       7.006   3.424   0.916  1.00  2.95           H  
ATOM     30 3HD1 LEU A   2       7.392   3.318  -0.820  1.00  2.95           H  
ATOM     31 1HD2 LEU A   2       6.464   6.157  -1.571  1.00  2.95           H  
ATOM     32 2HD2 LEU A   2       6.086   4.676  -2.466  1.00  2.95           H  
ATOM     33 3HD2 LEU A   2       4.794   5.736  -1.921  1.00  2.95           H  
ATOM     34  N   LYS A   3       2.164   5.679  -1.371  1.00  2.78           N  
ATOM     35  CA  LYS A   3       1.737   6.467  -2.514  1.00  2.78           C  
ATOM     36  C   LYS A   3       2.730   7.577  -2.763  1.00  2.78           C  
ATOM     37  O   LYS A   3       3.200   8.236  -1.835  1.00  2.78           O  
ATOM     38  CB  LYS A   3       0.324   6.996  -2.304  1.00  2.78           C  
ATOM     39  CG  LYS A   3      -0.684   5.872  -2.071  1.00  2.78           C  
ATOM     40  CD  LYS A   3      -0.787   4.961  -3.303  1.00  2.78           C  
ATOM     41  CE  LYS A   3      -1.774   3.831  -3.079  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -1.830   2.899  -4.238  1.00  2.78           N  
ATOM     43  H   LYS A   3       1.996   6.002  -0.428  1.00  2.78           H  
ATOM     44  HA  LYS A   3       1.723   5.833  -3.401  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       0.303   7.667  -1.446  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       0.015   7.566  -3.182  1.00  2.78           H  
ATOM     47 1HG  LYS A   3      -0.373   5.269  -1.215  1.00  2.78           H  
ATOM     48 2HG  LYS A   3      -1.664   6.297  -1.859  1.00  2.78           H  
ATOM     49 1HD  LYS A   3      -1.099   5.539  -4.174  1.00  2.78           H  
ATOM     50 2HD  LYS A   3       0.190   4.520  -3.520  1.00  2.78           H  
ATOM     51 1HE  LYS A   3      -1.458   3.279  -2.202  1.00  2.78           H  
ATOM     52 2HE  LYS A   3      -2.768   4.236  -2.901  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -2.469   2.146  -4.031  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3      -2.137   3.393  -5.061  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3      -0.901   2.508  -4.407  1.00  2.78           H  
ATOM     56  N   CYS A   4       3.065   7.761  -4.022  1.00  2.64           N  
ATOM     57  CA  CYS A   4       4.015   8.778  -4.431  1.00  2.64           C  
ATOM     58  C   CYS A   4       3.338  10.149  -4.507  1.00  2.64           C  
ATOM     59  O   CYS A   4       2.153  10.225  -4.819  1.00  2.64           O  
ATOM     60  CB  CYS A   4       4.574   8.428  -5.797  1.00  2.64           C  
ATOM     61  SG  CYS A   4       3.372   8.646  -7.078  1.00  2.64           S  
ATOM     62  H   CYS A   4       2.642   7.170  -4.724  1.00  2.64           H  
ATOM     63  HA  CYS A   4       4.823   8.794  -3.701  1.00  2.64           H  
ATOM     64 1HB  CYS A   4       5.430   9.044  -6.017  1.00  2.64           H  
ATOM     65 2HB  CYS A   4       4.903   7.387  -5.810  1.00  2.64           H  
ATOM     66  N   PRO A   5       4.055  11.258  -4.248  1.00  2.51           N  
ATOM     67  CA  PRO A   5       3.585  12.635  -4.369  1.00  2.51           C  
ATOM     68  C   PRO A   5       3.376  13.255  -5.771  1.00  2.51           C  
ATOM     69  O   PRO A   5       2.772  14.325  -5.857  1.00  2.51           O  
ATOM     70  CB  PRO A   5       4.684  13.406  -3.624  1.00  2.51           C  
ATOM     71  CG  PRO A   5       5.909  12.555  -3.737  1.00  2.51           C  
ATOM     72  CD  PRO A   5       5.402  11.139  -3.676  1.00  2.51           C  
ATOM     73  HA  PRO A   5       2.646  12.712  -3.805  1.00  2.51           H  
ATOM     74 1HB  PRO A   5       4.814  14.396  -4.086  1.00  2.51           H  
ATOM     75 2HB  PRO A   5       4.376  13.579  -2.582  1.00  2.51           H  
ATOM     76 1HG  PRO A   5       6.452  12.788  -4.666  1.00  2.51           H  
ATOM     77 2HG  PRO A   5       6.581  12.788  -2.911  1.00  2.51           H  
ATOM     78 1HD  PRO A   5       6.037  10.510  -4.269  1.00  2.51           H  
ATOM     79 2HD  PRO A   5       5.342  10.799  -2.626  1.00  2.51           H  
ATOM     80  N   THR A   6       3.885  12.662  -6.859  1.00  2.39           N  
ATOM     81  CA  THR A   6       3.744  13.373  -8.141  1.00  2.39           C  
ATOM     82  C   THR A   6       2.532  12.870  -8.952  1.00  2.39           C  
ATOM     83  O   THR A   6       2.194  11.693  -8.885  1.00  2.39           O  
ATOM     84  CB  THR A   6       5.067  13.271  -8.961  1.00  2.39           C  
ATOM     85  OG1 THR A   6       5.360  11.927  -9.270  1.00  2.39           O  
ATOM     86  CG2 THR A   6       6.198  13.857  -8.153  1.00  2.39           C  
ATOM     87  H   THR A   6       4.353  11.769  -6.807  1.00  2.39           H  
ATOM     88  HA  THR A   6       3.593  14.423  -7.909  1.00  2.39           H  
ATOM     89  HB  THR A   6       5.001  13.814  -9.883  1.00  2.39           H  
ATOM     90  HG1 THR A   6       5.142  11.371  -8.507  1.00  2.39           H  
ATOM     91 1HG2 THR A   6       7.121  13.781  -8.716  1.00  2.39           H  
ATOM     92 2HG2 THR A   6       5.989  14.903  -7.934  1.00  2.39           H  
ATOM     93 3HG2 THR A   6       6.306  13.310  -7.223  1.00  2.39           H  
ATOM     94  N   PRO A   7       1.930  13.712  -9.828  1.00  2.27           N  
ATOM     95  CA  PRO A   7       0.786  13.405 -10.687  1.00  2.27           C  
ATOM     96  C   PRO A   7       1.051  12.343 -11.745  1.00  2.27           C  
ATOM     97  O   PRO A   7       0.117  11.803 -12.336  1.00  2.27           O  
ATOM     98  CB  PRO A   7       0.458  14.765 -11.320  1.00  2.27           C  
ATOM     99  CG  PRO A   7       1.726  15.551 -11.250  1.00  2.27           C  
ATOM    100  CD  PRO A   7       2.377  15.127  -9.952  1.00  2.27           C  
ATOM    101  HA  PRO A   7      -0.047  13.083 -10.044  1.00  2.27           H  
ATOM    102 1HB  PRO A   7       0.114  14.617 -12.355  1.00  2.27           H  
ATOM    103 2HB  PRO A   7      -0.369  15.241 -10.774  1.00  2.27           H  
ATOM    104 1HG  PRO A   7       2.330  15.327 -12.132  1.00  2.27           H  
ATOM    105 2HG  PRO A   7       1.509  16.631 -11.285  1.00  2.27           H  
ATOM    106 1HD  PRO A   7       3.439  15.246 -10.070  1.00  2.27           H  
ATOM    107 2HD  PRO A   7       1.985  15.723  -9.111  1.00  2.27           H  
ATOM    108  N   GLY A   8       2.318  12.053 -12.010  1.00  2.14           N  
ATOM    109  CA  GLY A   8       2.655  11.050 -13.004  1.00  2.14           C  
ATOM    110  C   GLY A   8       2.641   9.639 -12.432  1.00  2.14           C  
ATOM    111  O   GLY A   8       2.854   8.679 -13.169  1.00  2.14           O  
ATOM    112  H   GLY A   8       3.061  12.511 -11.509  1.00  2.14           H  
ATOM    113 1HA  GLY A   8       1.956  11.115 -13.837  1.00  2.14           H  
ATOM    114 2HA  GLY A   8       3.642  11.252 -13.407  1.00  2.14           H  
ATOM    115  N   CYS A   9       2.335   9.482 -11.147  1.00  2.01           N  
ATOM    116  CA  CYS A   9       2.401   8.153 -10.566  1.00  2.01           C  
ATOM    117  C   CYS A   9       1.337   7.846  -9.519  1.00  2.01           C  
ATOM    118  O   CYS A   9       0.465   8.657  -9.215  1.00  2.01           O  
ATOM    119  CB  CYS A   9       3.828   7.914 -10.040  1.00  2.01           C  
ATOM    120  SG  CYS A   9       4.428   9.051  -8.757  1.00  2.01           S  
ATOM    121  H   CYS A   9       2.126  10.282 -10.546  1.00  2.01           H  
ATOM    122  HA  CYS A   9       2.250   7.439 -11.368  1.00  2.01           H  
ATOM    123 1HB  CYS A   9       3.900   6.907  -9.646  1.00  2.01           H  
ATOM    124 2HB  CYS A   9       4.520   7.983 -10.870  1.00  2.01           H  
ATOM    125  N   ASP A  10       1.359   6.600  -9.055  1.00  1.90           N  
ATOM    126  CA  ASP A  10       0.374   6.071  -8.123  1.00  1.90           C  
ATOM    127  C   ASP A  10       0.943   5.119  -7.075  1.00  1.90           C  
ATOM    128  O   ASP A  10       0.218   4.285  -6.527  1.00  1.90           O  
ATOM    129  CB  ASP A  10      -0.675   5.340  -8.937  1.00  1.90           C  
ATOM    130  CG  ASP A  10      -0.042   4.176  -9.716  1.00  1.90           C  
ATOM    131  OD1 ASP A  10       1.180   3.961  -9.592  1.00  1.90           O  
ATOM    132  OD2 ASP A  10      -0.756   3.529 -10.444  1.00  1.90           O  
ATOM    133  H   ASP A  10       2.096   5.992  -9.370  1.00  1.90           H  
ATOM    134  HA  ASP A  10      -0.086   6.914  -7.602  1.00  1.90           H  
ATOM    135 1HB  ASP A  10      -1.450   4.950  -8.276  1.00  1.90           H  
ATOM    136 2HB  ASP A  10      -1.151   6.030  -9.637  1.00  1.90           H  
ATOM    137  N   GLY A  11       2.241   5.210  -6.821  1.00  1.83           N  
ATOM    138  CA  GLY A  11       2.891   4.287  -5.894  1.00  1.83           C  
ATOM    139  C   GLY A  11       3.602   3.123  -6.609  1.00  1.83           C  
ATOM    140  O   GLY A  11       4.314   2.349  -5.964  1.00  1.83           O  
ATOM    141  H   GLY A  11       2.787   5.924  -7.283  1.00  1.83           H  
ATOM    142 1HA  GLY A  11       3.617   4.836  -5.294  1.00  1.83           H  
ATOM    143 2HA  GLY A  11       2.156   3.887  -5.198  1.00  1.83           H  
ATOM    144  N   SER A  12       3.445   3.011  -7.941  1.00  1.84           N  
ATOM    145  CA  SER A  12       4.142   1.956  -8.680  1.00  1.84           C  
ATOM    146  C   SER A  12       5.637   2.013  -8.395  1.00  1.84           C  
ATOM    147  O   SER A  12       6.158   3.039  -7.965  1.00  1.84           O  
ATOM    148  CB  SER A  12       3.916   2.072 -10.179  1.00  1.84           C  
ATOM    149  OG  SER A  12       2.585   1.814 -10.528  1.00  1.84           O  
ATOM    150  H   SER A  12       2.781   3.611  -8.444  1.00  1.84           H  
ATOM    151  HA  SER A  12       3.763   0.990  -8.345  1.00  1.84           H  
ATOM    152 1HB  SER A  12       4.181   3.075 -10.502  1.00  1.84           H  
ATOM    153 2HB  SER A  12       4.572   1.380 -10.698  1.00  1.84           H  
ATOM    154  HG  SER A  12       2.047   2.563 -10.171  1.00  1.84           H  
ATOM    155  N   GLY A  13       6.322   0.896  -8.654  1.00  1.93           N  
ATOM    156  CA  GLY A  13       7.726   0.706  -8.288  1.00  1.93           C  
ATOM    157  C   GLY A  13       8.636   1.899  -8.531  1.00  1.93           C  
ATOM    158  O   GLY A  13       8.504   2.632  -9.513  1.00  1.93           O  
ATOM    159  H   GLY A  13       5.825   0.119  -9.062  1.00  1.93           H  
ATOM    160 1HA  GLY A  13       7.773   0.442  -7.231  1.00  1.93           H  
ATOM    161 2HA  GLY A  13       8.118  -0.152  -8.831  1.00  1.93           H  
ATOM    162  N   HIS A  14       9.597   2.034  -7.614  1.00  2.11           N  
ATOM    163  CA  HIS A  14      10.516   3.157  -7.559  1.00  2.11           C  
ATOM    164  C   HIS A  14      11.961   2.726  -7.536  1.00  2.11           C  
ATOM    165  O   HIS A  14      12.293   1.636  -7.059  1.00  2.11           O  
ATOM    166  CB  HIS A  14      10.348   3.925  -6.238  1.00  2.11           C  
ATOM    167  CG  HIS A  14       9.007   4.417  -5.934  1.00  2.11           C  
ATOM    168  ND1 HIS A  14       8.020   3.621  -5.381  1.00  2.11           N  
ATOM    169  CD2 HIS A  14       8.482   5.615  -6.083  1.00  2.11           C  
ATOM    170  CE1 HIS A  14       6.938   4.343  -5.207  1.00  2.11           C  
ATOM    171  NE2 HIS A  14       7.193   5.563  -5.622  1.00  2.11           N  
ATOM    172  H   HIS A  14       9.648   1.345  -6.879  1.00  2.11           H  
ATOM    173  HA  HIS A  14      10.368   3.809  -8.406  1.00  2.11           H  
ATOM    174 1HB  HIS A  14      10.656   3.291  -5.417  1.00  2.11           H  
ATOM    175 2HB  HIS A  14      11.023   4.786  -6.238  1.00  2.11           H  
ATOM    176  HD1 HIS A  14       8.096   2.659  -5.131  1.00  2.11           H  
ATOM    177  HD2 HIS A  14       8.894   6.524  -6.476  1.00  2.11           H  
ATOM    178  HE1 HIS A  14       6.038   3.897  -4.782  1.00  2.11           H  
ATOM    179  N   ILE A  15      12.847   3.618  -7.945  1.00  2.36           N  
ATOM    180  CA  ILE A  15      14.258   3.360  -7.768  1.00  2.36           C  
ATOM    181  C   ILE A  15      14.608   3.578  -6.311  1.00  2.36           C  
ATOM    182  O   ILE A  15      15.216   4.598  -5.965  1.00  2.36           O  
ATOM    183  CB  ILE A  15      15.089   4.351  -8.585  1.00  2.36           C  
ATOM    184  CG1 ILE A  15      14.744   4.234 -10.059  1.00  2.36           C  
ATOM    185  CG2 ILE A  15      16.583   4.142  -8.308  1.00  2.36           C  
ATOM    186  CD1 ILE A  15      15.336   5.339 -10.890  1.00  2.36           C  
ATOM    187  H   ILE A  15      12.532   4.476  -8.396  1.00  2.36           H  
ATOM    188  HA  ILE A  15      14.483   2.333  -8.054  1.00  2.36           H  
ATOM    189  HB  ILE A  15      14.814   5.360  -8.289  1.00  2.36           H  
ATOM    190 1HG1 ILE A  15      15.109   3.280 -10.436  1.00  2.36           H  
ATOM    191 2HG1 ILE A  15      13.659   4.263 -10.175  1.00  2.36           H  
ATOM    192 1HG2 ILE A  15      17.160   4.873  -8.874  1.00  2.36           H  
ATOM    193 2HG2 ILE A  15      16.780   4.270  -7.248  1.00  2.36           H  
ATOM    194 3HG2 ILE A  15      16.871   3.136  -8.612  1.00  2.36           H  
ATOM    195 1HD1 ILE A  15      15.050   5.203 -11.932  1.00  2.36           H  
ATOM    196 2HD1 ILE A  15      14.956   6.300 -10.532  1.00  2.36           H  
ATOM    197 3HD1 ILE A  15      16.419   5.323 -10.806  1.00  2.36           H  
ATOM    198  N   THR A  16      14.335   2.557  -5.496  1.00  2.64           N  
ATOM    199  CA  THR A  16      14.478   2.636  -4.042  1.00  2.64           C  
ATOM    200  C   THR A  16      15.925   2.672  -3.609  1.00  2.64           C  
ATOM    201  O   THR A  16      16.234   3.000  -2.467  1.00  2.64           O  
ATOM    202  CB  THR A  16      13.753   1.474  -3.334  1.00  2.64           C  
ATOM    203  OG1 THR A  16      14.284   0.220  -3.788  1.00  2.64           O  
ATOM    204  CG2 THR A  16      12.262   1.536  -3.597  1.00  2.64           C  
ATOM    205  H   THR A  16      13.866   1.756  -5.920  1.00  2.64           H  
ATOM    206  HA  THR A  16      14.009   3.559  -3.713  1.00  2.64           H  
ATOM    207  HB  THR A  16      13.920   1.556  -2.261  1.00  2.64           H  
ATOM    208  HG1 THR A  16      13.706  -0.494  -3.505  1.00  2.64           H  
ATOM    209 1HG2 THR A  16      11.765   0.717  -3.078  1.00  2.64           H  
ATOM    210 2HG2 THR A  16      11.863   2.489  -3.240  1.00  2.64           H  
ATOM    211 3HG2 THR A  16      12.079   1.449  -4.650  1.00  2.64           H  
ATOM    212  N   GLY A  17      16.824   2.353  -4.533  1.00  2.88           N  
ATOM    213  CA  GLY A  17      18.249   2.434  -4.277  1.00  2.88           C  
ATOM    214  C   GLY A  17      18.630   3.874  -3.924  1.00  2.88           C  
ATOM    215  O   GLY A  17      19.607   4.104  -3.211  1.00  2.88           O  
ATOM    216  H   GLY A  17      16.491   2.063  -5.440  1.00  2.88           H  
ATOM    217 1HA  GLY A  17      18.515   1.766  -3.459  1.00  2.88           H  
ATOM    218 2HA  GLY A  17      18.800   2.112  -5.159  1.00  2.88           H  
ATOM    219  N   ASN A  18      17.880   4.844  -4.473  1.00  3.02           N  
ATOM    220  CA  ASN A  18      18.132   6.253  -4.218  1.00  3.02           C  
ATOM    221  C   ASN A  18      16.913   6.993  -3.652  1.00  3.02           C  
ATOM    222  O   ASN A  18      17.063   7.946  -2.881  1.00  3.02           O  
ATOM    223  CB  ASN A  18      18.590   6.924  -5.496  1.00  3.02           C  
ATOM    224  CG  ASN A  18      19.909   6.427  -5.998  1.00  3.02           C  
ATOM    225  OD1 ASN A  18      20.962   6.768  -5.450  1.00  3.02           O  
ATOM    226  ND2 ASN A  18      19.882   5.630  -7.037  1.00  3.02           N  
ATOM    227  H   ASN A  18      17.078   4.595  -5.045  1.00  3.02           H  
ATOM    228  HA  ASN A  18      18.926   6.333  -3.476  1.00  3.02           H  
ATOM    229 1HB  ASN A  18      17.855   6.724  -6.265  1.00  3.02           H  
ATOM    230 2HB  ASN A  18      18.637   8.002  -5.349  1.00  3.02           H  
ATOM    231 1HD2 ASN A  18      20.737   5.271  -7.414  1.00  3.02           H  
ATOM    232 2HD2 ASN A  18      19.007   5.381  -7.453  1.00  3.02           H  
ATOM    233  N   TYR A  19      15.707   6.581  -4.059  1.00  3.04           N  
ATOM    234  CA  TYR A  19      14.496   7.297  -3.689  1.00  3.04           C  
ATOM    235  C   TYR A  19      13.452   6.355  -3.099  1.00  3.04           C  
ATOM    236  O   TYR A  19      12.494   5.977  -3.780  1.00  3.04           O  
ATOM    237  CB  TYR A  19      13.936   7.965  -4.937  1.00  3.04           C  
ATOM    238  CG  TYR A  19      14.978   8.788  -5.657  1.00  3.04           C  
ATOM    239  CD1 TYR A  19      15.569   8.272  -6.803  1.00  3.04           C  
ATOM    240  CD2 TYR A  19      15.377  10.013  -5.166  1.00  3.04           C  
ATOM    241  CE1 TYR A  19      16.556   8.975  -7.458  1.00  3.04           C  
ATOM    242  CE2 TYR A  19      16.373  10.722  -5.816  1.00  3.04           C  
ATOM    243  CZ  TYR A  19      16.966  10.206  -6.956  1.00  3.04           C  
ATOM    244  OH  TYR A  19      17.969  10.913  -7.594  1.00  3.04           O  
ATOM    245  H   TYR A  19      15.621   5.778  -4.666  1.00  3.04           H  
ATOM    246  HA  TYR A  19      14.741   8.048  -2.938  1.00  3.04           H  
ATOM    247 1HB  TYR A  19      13.566   7.202  -5.613  1.00  3.04           H  
ATOM    248 2HB  TYR A  19      13.120   8.615  -4.668  1.00  3.04           H  
ATOM    249  HD1 TYR A  19      15.257   7.303  -7.181  1.00  3.04           H  
ATOM    250  HD2 TYR A  19      14.917  10.415  -4.262  1.00  3.04           H  
ATOM    251  HE1 TYR A  19      17.015   8.559  -8.354  1.00  3.04           H  
ATOM    252  HE2 TYR A  19      16.695  11.686  -5.427  1.00  3.04           H  
ATOM    253  HH  TYR A  19      18.029  11.792  -7.213  1.00  3.04           H  
ATOM    254  N   ALA A  20      13.569   6.055  -1.807  1.00  2.95           N  
ATOM    255  CA  ALA A  20      12.712   5.048  -1.161  1.00  2.95           C  
ATOM    256  C   ALA A  20      11.221   5.362  -1.266  1.00  2.95           C  
ATOM    257  O   ALA A  20      10.396   4.454  -1.349  1.00  2.95           O  
ATOM    258  CB  ALA A  20      13.088   4.915   0.300  1.00  2.95           C  
ATOM    259  H   ALA A  20      14.338   6.459  -1.289  1.00  2.95           H  
ATOM    260  HA  ALA A  20      12.888   4.094  -1.655  1.00  2.95           H  
ATOM    261 1HB  ALA A  20      12.478   4.137   0.758  1.00  2.95           H  
ATOM    262 2HB  ALA A  20      14.142   4.645   0.381  1.00  2.95           H  
ATOM    263 3HB  ALA A  20      12.914   5.859   0.812  1.00  2.95           H  
ATOM    264  N   SER A  21      10.884   6.648  -1.233  1.00  2.82           N  
ATOM    265  CA  SER A  21       9.500   7.095  -1.300  1.00  2.82           C  
ATOM    266  C   SER A  21       9.345   8.198  -2.341  1.00  2.82           C  
ATOM    267  O   SER A  21       8.492   9.085  -2.215  1.00  2.82           O  
ATOM    268  CB  SER A  21       9.005   7.542   0.069  1.00  2.82           C  
ATOM    269  OG  SER A  21       9.791   8.575   0.613  1.00  2.82           O  
ATOM    270  H   SER A  21      11.619   7.337  -1.170  1.00  2.82           H  
ATOM    271  HA  SER A  21       8.887   6.254  -1.622  1.00  2.82           H  
ATOM    272 1HB  SER A  21       7.972   7.879  -0.017  1.00  2.82           H  
ATOM    273 2HB  SER A  21       9.012   6.692   0.746  1.00  2.82           H  
ATOM    274  HG  SER A  21      10.663   8.197   0.763  1.00  2.82           H  
ATOM    275  N   HIS A  22      10.201   8.160  -3.365  1.00  2.66           N  
ATOM    276  CA  HIS A  22      10.176   9.122  -4.474  1.00  2.66           C  
ATOM    277  C   HIS A  22      10.589  10.524  -3.995  1.00  2.66           C  
ATOM    278  O   HIS A  22      11.714  10.961  -4.256  1.00  2.66           O  
ATOM    279  CB  HIS A  22       8.760   9.086  -5.109  1.00  2.66           C  
ATOM    280  CG  HIS A  22       8.508   9.721  -6.483  1.00  2.66           C  
ATOM    281  ND1 HIS A  22       9.201   9.364  -7.636  1.00  2.66           N  
ATOM    282  CD2 HIS A  22       7.533  10.554  -6.892  1.00  2.66           C  
ATOM    283  CE1 HIS A  22       8.678   9.992  -8.662  1.00  2.66           C  
ATOM    284  NE2 HIS A  22       7.664  10.701  -8.240  1.00  2.66           N  
ATOM    285  H   HIS A  22      10.880   7.394  -3.406  1.00  2.66           H  
ATOM    286  HA  HIS A  22      10.887   8.818  -5.230  1.00  2.66           H  
ATOM    287 1HB  HIS A  22       8.387   8.101  -5.099  1.00  2.66           H  
ATOM    288 2HB  HIS A  22       8.098   9.625  -4.477  1.00  2.66           H  
ATOM    289  HD2 HIS A  22       6.765  11.012  -6.301  1.00  2.66           H  
ATOM    290  HE1 HIS A  22       9.029   9.898  -9.681  1.00  2.66           H  
ATOM    291  HE2 HIS A  22       7.032  11.274  -8.790  1.00  2.66           H  
ATOM    292  N   ARG A  23       9.645  11.259  -3.387  1.00  2.50           N  
ATOM    293  CA  ARG A  23       9.824  12.628  -2.849  1.00  2.50           C  
ATOM    294  C   ARG A  23      10.491  13.580  -3.849  1.00  2.50           C  
ATOM    295  O   ARG A  23      11.165  14.538  -3.469  1.00  2.50           O  
ATOM    296  CB  ARG A  23      10.659  12.584  -1.583  1.00  2.50           C  
ATOM    297  CG  ARG A  23      10.123  11.642  -0.531  1.00  2.50           C  
ATOM    298  CD  ARG A  23       8.796  12.051  -0.012  1.00  2.50           C  
ATOM    299  NE  ARG A  23       8.330  11.136   1.014  1.00  2.50           N  
ATOM    300  CZ  ARG A  23       7.235  11.328   1.782  1.00  2.50           C  
ATOM    301  NH1 ARG A  23       6.512  12.421   1.638  1.00  2.50           N  
ATOM    302  NH2 ARG A  23       6.880  10.427   2.685  1.00  2.50           N  
ATOM    303  H   ARG A  23       8.772  10.778  -3.197  1.00  2.50           H  
ATOM    304  HA  ARG A  23       8.846  13.028  -2.599  1.00  2.50           H  
ATOM    305 1HB  ARG A  23      11.675  12.273  -1.826  1.00  2.50           H  
ATOM    306 2HB  ARG A  23      10.715  13.579  -1.146  1.00  2.50           H  
ATOM    307 1HG  ARG A  23      10.028  10.657  -0.955  1.00  2.50           H  
ATOM    308 2HG  ARG A  23      10.815  11.602   0.307  1.00  2.50           H  
ATOM    309 1HD  ARG A  23       8.853  13.049   0.415  1.00  2.50           H  
ATOM    310 2HD  ARG A  23       8.074  12.039  -0.830  1.00  2.50           H  
ATOM    311  HE  ARG A  23       8.852  10.264   1.116  1.00  2.50           H  
ATOM    312 1HH1 ARG A  23       6.776  13.114   0.952  1.00  2.50           H  
ATOM    313 2HH1 ARG A  23       5.695  12.565   2.215  1.00  2.50           H  
ATOM    314 1HH2 ARG A  23       7.429   9.588   2.820  1.00  2.50           H  
ATOM    315 2HH2 ARG A  23       6.062  10.582   3.253  1.00  2.50           H  
ATOM    316  N   SER A  24      10.309  13.279  -5.120  1.00  2.34           N  
ATOM    317  CA  SER A  24      10.969  13.927  -6.230  1.00  2.34           C  
ATOM    318  C   SER A  24      10.296  13.473  -7.493  1.00  2.34           C  
ATOM    319  O   SER A  24       9.334  12.731  -7.443  1.00  2.34           O  
ATOM    320  CB  SER A  24      12.419  13.497  -6.286  1.00  2.34           C  
ATOM    321  OG  SER A  24      12.491  12.139  -6.662  1.00  2.34           O  
ATOM    322  H   SER A  24       9.707  12.495  -5.318  1.00  2.34           H  
ATOM    323  HA  SER A  24      10.881  15.008  -6.134  1.00  2.34           H  
ATOM    324 1HB  SER A  24      12.959  14.110  -7.004  1.00  2.34           H  
ATOM    325 2HB  SER A  24      12.894  13.635  -5.316  1.00  2.34           H  
ATOM    326  HG  SER A  24      12.280  11.624  -5.821  1.00  2.34           H  
ATOM    327  N   LEU A  25      10.796  13.896  -8.635  1.00  2.19           N  
ATOM    328  CA  LEU A  25      10.283  13.381  -9.896  1.00  2.19           C  
ATOM    329  C   LEU A  25      11.229  12.307 -10.454  1.00  2.19           C  
ATOM    330  O   LEU A  25      11.275  12.097 -11.667  1.00  2.19           O  
ATOM    331  CB  LEU A  25      10.153  14.508 -10.923  1.00  2.19           C  
ATOM    332  CG  LEU A  25       8.900  15.381 -10.850  1.00  2.19           C  
ATOM    333  CD1 LEU A  25       8.887  16.186  -9.558  1.00  2.19           C  
ATOM    334  CD2 LEU A  25       8.898  16.299 -12.052  1.00  2.19           C  
ATOM    335  H   LEU A  25      11.568  14.548  -8.638  1.00  2.19           H  
ATOM    336  HA  LEU A  25       9.305  12.933  -9.727  1.00  2.19           H  
ATOM    337 1HB  LEU A  25      11.014  15.165 -10.822  1.00  2.19           H  
ATOM    338 2HB  LEU A  25      10.179  14.065 -11.919  1.00  2.19           H  
ATOM    339  HG  LEU A  25       8.009  14.757 -10.865  1.00  2.19           H  
ATOM    340 1HD1 LEU A  25       7.990  16.803  -9.528  1.00  2.19           H  
ATOM    341 2HD1 LEU A  25       8.885  15.520  -8.711  1.00  2.19           H  
ATOM    342 3HD1 LEU A  25       9.769  16.824  -9.516  1.00  2.19           H  
ATOM    343 1HD2 LEU A  25       8.027  16.933 -12.020  1.00  2.19           H  
ATOM    344 2HD2 LEU A  25       9.791  16.921 -12.036  1.00  2.19           H  
ATOM    345 3HD2 LEU A  25       8.887  15.706 -12.970  1.00  2.19           H  
ATOM    346  N   SER A  26      12.021  11.659  -9.574  1.00  2.07           N  
ATOM    347  CA  SER A  26      13.007  10.682 -10.022  1.00  2.07           C  
ATOM    348  C   SER A  26      12.976   9.267  -9.406  1.00  2.07           C  
ATOM    349  O   SER A  26      13.896   8.492  -9.655  1.00  2.07           O  
ATOM    350  CB  SER A  26      14.376  11.281  -9.795  1.00  2.07           C  
ATOM    351  OG  SER A  26      14.602  11.544  -8.434  1.00  2.07           O  
ATOM    352  H   SER A  26      11.974  11.863  -8.578  1.00  2.07           H  
ATOM    353  HA  SER A  26      12.870  10.557 -11.095  1.00  2.07           H  
ATOM    354 1HB  SER A  26      15.144  10.606 -10.170  1.00  2.07           H  
ATOM    355 2HB  SER A  26      14.452  12.207 -10.359  1.00  2.07           H  
ATOM    356  HG  SER A  26      13.745  11.756  -8.012  1.00  2.07           H  
ATOM    357  N   GLY A  27      11.965   8.913  -8.606  1.00  1.98           N  
ATOM    358  CA  GLY A  27      11.883   7.583  -8.011  1.00  1.98           C  
ATOM    359  C   GLY A  27      11.109   6.678  -8.944  1.00  1.98           C  
ATOM    360  O   GLY A  27      11.649   5.727  -9.501  1.00  1.98           O  
ATOM    361  H   GLY A  27      11.179   9.521  -8.396  1.00  1.98           H  
ATOM    362 1HA  GLY A  27      12.882   7.184  -7.851  1.00  1.98           H  
ATOM    363 2HA  GLY A  27      11.388   7.631  -7.048  1.00  1.98           H  
ATOM    364  N   CYS A  28       9.805   6.902  -8.998  1.00  1.93           N  
ATOM    365  CA  CYS A  28       8.907   6.120  -9.837  1.00  1.93           C  
ATOM    366  C   CYS A  28       9.144   6.543 -11.291  1.00  1.93           C  
ATOM    367  O   CYS A  28       8.918   7.712 -11.606  1.00  1.93           O  
ATOM    368  CB  CYS A  28       7.445   6.366  -9.490  1.00  1.93           C  
ATOM    369  SG  CYS A  28       6.338   5.354 -10.452  1.00  1.93           S  
ATOM    370  H   CYS A  28       9.452   7.693  -8.469  1.00  1.93           H  
ATOM    371  HA  CYS A  28       9.092   5.074  -9.673  1.00  1.93           H  
ATOM    372 1HB  CYS A  28       7.259   6.147  -8.451  1.00  1.93           H  
ATOM    373 2HB  CYS A  28       7.193   7.410  -9.656  1.00  1.93           H  
ATOM    374  HG  CYS A  28       6.756   4.186  -9.893  1.00  1.93           H  
ATOM    375  N   PRO A  29       9.532   5.644 -12.220  1.00  1.95           N  
ATOM    376  CA  PRO A  29       9.823   5.935 -13.622  1.00  1.95           C  
ATOM    377  C   PRO A  29       8.684   6.629 -14.359  1.00  1.95           C  
ATOM    378  O   PRO A  29       8.906   7.358 -15.325  1.00  1.95           O  
ATOM    379  CB  PRO A  29      10.052   4.535 -14.205  1.00  1.95           C  
ATOM    380  CG  PRO A  29      10.522   3.707 -13.038  1.00  1.95           C  
ATOM    381  CD  PRO A  29       9.751   4.225 -11.857  1.00  1.95           C  
ATOM    382  HA  PRO A  29      10.741   6.538 -13.678  1.00  1.95           H  
ATOM    383 1HB  PRO A  29       9.117   4.156 -14.643  1.00  1.95           H  
ATOM    384 2HB  PRO A  29      10.789   4.583 -15.019  1.00  1.95           H  
ATOM    385 1HG  PRO A  29      10.338   2.639 -13.225  1.00  1.95           H  
ATOM    386 2HG  PRO A  29      11.608   3.822 -12.901  1.00  1.95           H  
ATOM    387 1HD  PRO A  29       8.795   3.694 -11.741  1.00  1.95           H  
ATOM    388 2HD  PRO A  29      10.411   4.109 -10.991  1.00  1.95           H  
ATOM    389  N   ARG A  30       7.457   6.448 -13.886  1.00  2.03           N  
ATOM    390  CA  ARG A  30       6.301   7.057 -14.529  1.00  2.03           C  
ATOM    391  C   ARG A  30       6.342   8.586 -14.472  1.00  2.03           C  
ATOM    392  O   ARG A  30       5.729   9.271 -15.294  1.00  2.03           O  
ATOM    393  CB  ARG A  30       5.032   6.626 -13.861  1.00  2.03           C  
ATOM    394  CG  ARG A  30       4.611   5.200 -13.994  1.00  2.03           C  
ATOM    395  CD  ARG A  30       3.379   5.019 -13.197  1.00  2.03           C  
ATOM    396  NE  ARG A  30       2.316   5.878 -13.705  1.00  2.03           N  
ATOM    397  CZ  ARG A  30       1.408   5.516 -14.638  1.00  2.03           C  
ATOM    398  NH1 ARG A  30       1.417   4.291 -15.124  1.00  2.03           N  
ATOM    399  NH2 ARG A  30       0.505   6.384 -15.067  1.00  2.03           N  
ATOM    400  H   ARG A  30       7.308   5.864 -13.076  1.00  2.03           H  
ATOM    401  HA  ARG A  30       6.282   6.746 -15.573  1.00  2.03           H  
ATOM    402 1HB  ARG A  30       5.063   6.883 -12.815  1.00  2.03           H  
ATOM    403 2HB  ARG A  30       4.235   7.185 -14.311  1.00  2.03           H  
ATOM    404 1HG  ARG A  30       4.402   4.965 -15.037  1.00  2.03           H  
ATOM    405 2HG  ARG A  30       5.389   4.540 -13.607  1.00  2.03           H  
ATOM    406 1HD  ARG A  30       3.044   3.984 -13.250  1.00  2.03           H  
ATOM    407 2HD  ARG A  30       3.567   5.288 -12.158  1.00  2.03           H  
ATOM    408  HE  ARG A  30       2.313   6.857 -13.377  1.00  2.03           H  
ATOM    409 1HH1 ARG A  30       2.100   3.624 -14.795  1.00  2.03           H  
ATOM    410 2HH1 ARG A  30       0.738   4.019 -15.820  1.00  2.03           H  
ATOM    411 1HH2 ARG A  30       0.480   7.328 -14.699  1.00  2.03           H  
ATOM    412 2HH2 ARG A  30      -0.168   6.103 -15.760  1.00  2.03           H  
ATOM    413  N   ALA A  31       7.098   9.137 -13.516  1.00  2.18           N  
ATOM    414  CA  ALA A  31       7.206  10.582 -13.333  1.00  2.18           C  
ATOM    415  C   ALA A  31       7.851  11.247 -14.541  1.00  2.18           C  
ATOM    416  O   ALA A  31       7.746  12.458 -14.712  1.00  2.18           O  
ATOM    417  CB  ALA A  31       7.978  10.896 -12.083  1.00  2.18           C  
ATOM    418  H   ALA A  31       7.629   8.535 -12.886  1.00  2.18           H  
ATOM    419  HA  ALA A  31       6.200  10.984 -13.226  1.00  2.18           H  
ATOM    420 1HB  ALA A  31       8.025  11.976 -11.936  1.00  2.18           H  
ATOM    421 2HB  ALA A  31       7.464  10.436 -11.248  1.00  2.18           H  
ATOM    422 3HB  ALA A  31       8.991  10.496 -12.166  1.00  2.18           H  
ATOM    423  N   LYS A  32       8.524  10.457 -15.390  1.00  2.39           N  
ATOM    424  CA  LYS A  32       9.157  10.953 -16.605  1.00  2.39           C  
ATOM    425  C   LYS A  32       8.123  11.513 -17.592  1.00  2.39           C  
ATOM    426  O   LYS A  32       8.475  12.231 -18.529  1.00  2.39           O  
ATOM    427  CB  LYS A  32       9.967   9.846 -17.272  1.00  2.39           C  
ATOM    428  CG  LYS A  32      11.209   9.414 -16.496  1.00  2.39           C  
ATOM    429  CD  LYS A  32      11.940   8.289 -17.220  1.00  2.39           C  
ATOM    430  CE  LYS A  32      13.189   7.847 -16.471  1.00  2.39           C  
ATOM    431  NZ  LYS A  32      13.892   6.740 -17.180  1.00  2.39           N  
ATOM    432  H   LYS A  32       8.586   9.455 -15.206  1.00  2.39           H  
ATOM    433  HA  LYS A  32       9.832  11.765 -16.332  1.00  2.39           H  
ATOM    434 1HB  LYS A  32       9.333   8.966 -17.400  1.00  2.39           H  
ATOM    435 2HB  LYS A  32      10.281  10.170 -18.262  1.00  2.39           H  
ATOM    436 1HG  LYS A  32      11.881  10.265 -16.375  1.00  2.39           H  
ATOM    437 2HG  LYS A  32      10.910   9.066 -15.503  1.00  2.39           H  
ATOM    438 1HD  LYS A  32      11.264   7.436 -17.311  1.00  2.39           H  
ATOM    439 2HD  LYS A  32      12.220   8.619 -18.219  1.00  2.39           H  
ATOM    440 1HE  LYS A  32      13.867   8.693 -16.374  1.00  2.39           H  
ATOM    441 2HE  LYS A  32      12.904   7.504 -15.474  1.00  2.39           H  
ATOM    442 1HZ  LYS A  32      14.713   6.469 -16.659  1.00  2.39           H  
ATOM    443 2HZ  LYS A  32      13.267   5.949 -17.264  1.00  2.39           H  
ATOM    444 3HZ  LYS A  32      14.166   7.051 -18.101  1.00  2.39           H  
ATOM    445  N   LYS A  33       6.847  11.157 -17.405  1.00  2.65           N  
ATOM    446  CA  LYS A  33       5.773  11.626 -18.263  1.00  2.65           C  
ATOM    447  C   LYS A  33       5.885  13.140 -18.449  1.00  2.65           C  
ATOM    448  O   LYS A  33       5.957  13.901 -17.482  1.00  2.65           O  
ATOM    449  CB  LYS A  33       4.427  11.242 -17.635  1.00  2.65           C  
ATOM    450  CG  LYS A  33       3.183  11.637 -18.413  1.00  2.65           C  
ATOM    451  CD  LYS A  33       1.920  11.153 -17.707  1.00  2.65           C  
ATOM    452  CE  LYS A  33       0.667  11.556 -18.472  1.00  2.65           C  
ATOM    453  NZ  LYS A  33      -0.576  11.104 -17.785  1.00  2.65           N  
ATOM    454  H   LYS A  33       6.602  10.549 -16.622  1.00  2.65           H  
ATOM    455  HA  LYS A  33       5.867  11.151 -19.240  1.00  2.65           H  
ATOM    456 1HB  LYS A  33       4.398  10.158 -17.502  1.00  2.65           H  
ATOM    457 2HB  LYS A  33       4.360  11.671 -16.642  1.00  2.65           H  
ATOM    458 1HG  LYS A  33       3.133  12.707 -18.495  1.00  2.65           H  
ATOM    459 2HG  LYS A  33       3.225  11.210 -19.415  1.00  2.65           H  
ATOM    460 1HD  LYS A  33       1.950  10.065 -17.615  1.00  2.65           H  
ATOM    461 2HD  LYS A  33       1.880  11.582 -16.703  1.00  2.65           H  
ATOM    462 1HE  LYS A  33       0.643  12.641 -18.569  1.00  2.65           H  
ATOM    463 2HE  LYS A  33       0.700  11.114 -19.468  1.00  2.65           H  
ATOM    464 1HZ  LYS A  33      -1.381  11.391 -18.324  1.00  2.65           H  
ATOM    465 2HZ  LYS A  33      -0.568  10.098 -17.703  1.00  2.65           H  
ATOM    466 3HZ  LYS A  33      -0.624  11.519 -16.862  1.00  2.65           H  
ATOM    467  N   SER A  34       5.826  13.581 -19.704  1.00  2.98           N  
ATOM    468  CA  SER A  34       5.985  14.993 -20.074  1.00  2.98           C  
ATOM    469  C   SER A  34       4.945  15.939 -19.474  1.00  2.98           C  
ATOM    470  O   SER A  34       5.137  17.157 -19.470  1.00  2.98           O  
ATOM    471  CB  SER A  34       5.959  15.115 -21.584  1.00  2.98           C  
ATOM    472  OG  SER A  34       4.700  14.772 -22.093  1.00  2.98           O  
ATOM    473  H   SER A  34       5.734  12.901 -20.443  1.00  2.98           H  
ATOM    474  HA  SER A  34       6.967  15.313 -19.722  1.00  2.98           H  
ATOM    475 1HB  SER A  34       6.201  16.139 -21.868  1.00  2.98           H  
ATOM    476 2HB  SER A  34       6.721  14.467 -22.016  1.00  2.98           H  
ATOM    477  HG  SER A  34       4.076  15.374 -21.677  1.00  2.98           H  
ATOM    478  N   GLY A  35       3.842  15.386 -18.992  1.00  3.36           N  
ATOM    479  CA  GLY A  35       2.780  16.158 -18.369  1.00  3.36           C  
ATOM    480  C   GLY A  35       3.053  16.478 -16.887  1.00  3.36           C  
ATOM    481  O   GLY A  35       2.271  17.195 -16.259  1.00  3.36           O  
ATOM    482  H   GLY A  35       3.763  14.385 -19.042  1.00  3.36           H  
ATOM    483 1HA  GLY A  35       2.645  17.089 -18.919  1.00  3.36           H  
ATOM    484 2HA  GLY A  35       1.845  15.607 -18.451  1.00  3.36           H  
ATOM    485  N   VAL A  36       4.151  15.963 -16.319  1.00  3.82           N  
ATOM    486  CA  VAL A  36       4.439  16.245 -14.915  1.00  3.82           C  
ATOM    487  C   VAL A  36       5.276  17.514 -14.814  1.00  3.82           C  
ATOM    488  O   VAL A  36       6.403  17.575 -15.308  1.00  3.82           O  
ATOM    489  CB  VAL A  36       5.204  15.080 -14.263  1.00  3.82           C  
ATOM    490  CG1 VAL A  36       5.514  15.410 -12.813  1.00  3.82           C  
ATOM    491  CG2 VAL A  36       4.397  13.829 -14.367  1.00  3.82           C  
ATOM    492  H   VAL A  36       4.787  15.364 -16.847  1.00  3.82           H  
ATOM    493  HA  VAL A  36       3.501  16.394 -14.383  1.00  3.82           H  
ATOM    494  HB  VAL A  36       6.157  14.941 -14.787  1.00  3.82           H  
ATOM    495 1HG1 VAL A  36       6.076  14.592 -12.366  1.00  3.82           H  
ATOM    496 2HG1 VAL A  36       6.091  16.315 -12.787  1.00  3.82           H  
ATOM    497 3HG1 VAL A  36       4.605  15.560 -12.265  1.00  3.82           H  
ATOM    498 1HG2 VAL A  36       4.961  13.018 -13.923  1.00  3.82           H  
ATOM    499 2HG2 VAL A  36       3.451  13.957 -13.852  1.00  3.82           H  
ATOM    500 3HG2 VAL A  36       4.213  13.617 -15.415  1.00  3.82           H  
ATOM    501  N   LYS A  37       4.715  18.535 -14.181  1.00  4.32           N  
ATOM    502  CA  LYS A  37       5.379  19.827 -14.093  1.00  4.32           C  
ATOM    503  C   LYS A  37       5.790  20.165 -12.672  1.00  4.32           C  
ATOM    504  O   LYS A  37       5.221  19.643 -11.712  1.00  4.32           O  
ATOM    505  CB  LYS A  37       4.466  20.919 -14.651  1.00  4.32           C  
ATOM    506  CG  LYS A  37       4.013  20.665 -16.094  1.00  4.32           C  
ATOM    507  CD  LYS A  37       5.185  20.685 -17.076  1.00  4.32           C  
ATOM    508  CE  LYS A  37       4.705  20.465 -18.507  1.00  4.32           C  
ATOM    509  NZ  LYS A  37       5.832  20.463 -19.483  1.00  4.32           N  
ATOM    510  H   LYS A  37       3.792  18.420 -13.788  1.00  4.32           H  
ATOM    511  HA  LYS A  37       6.285  19.795 -14.697  1.00  4.32           H  
ATOM    512 1HB  LYS A  37       3.578  21.006 -14.027  1.00  4.32           H  
ATOM    513 2HB  LYS A  37       4.984  21.880 -14.620  1.00  4.32           H  
ATOM    514 1HG  LYS A  37       3.520  19.692 -16.156  1.00  4.32           H  
ATOM    515 2HG  LYS A  37       3.295  21.430 -16.387  1.00  4.32           H  
ATOM    516 1HD  LYS A  37       5.703  21.641 -17.015  1.00  4.32           H  
ATOM    517 2HD  LYS A  37       5.889  19.891 -16.820  1.00  4.32           H  
ATOM    518 1HE  LYS A  37       4.196  19.501 -18.557  1.00  4.32           H  
ATOM    519 2HE  LYS A  37       4.002  21.249 -18.779  1.00  4.32           H  
ATOM    520 1HZ  LYS A  37       5.471  20.300 -20.410  1.00  4.32           H  
ATOM    521 2HZ  LYS A  37       6.305  21.351 -19.455  1.00  4.32           H  
ATOM    522 3HZ  LYS A  37       6.488  19.726 -19.242  1.00  4.32           H  
ATOM    523  N   VAL A  38       6.770  21.055 -12.550  1.00  4.86           N  
ATOM    524  CA  VAL A  38       7.212  21.560 -11.259  1.00  4.86           C  
ATOM    525  C   VAL A  38       7.069  23.077 -11.237  1.00  4.86           C  
ATOM    526  O   VAL A  38       7.554  23.765 -12.134  1.00  4.86           O  
ATOM    527  CB  VAL A  38       8.676  21.165 -10.996  1.00  4.86           C  
ATOM    528  CG1 VAL A  38       9.132  21.718  -9.664  1.00  4.86           C  
ATOM    529  CG2 VAL A  38       8.799  19.661 -11.025  1.00  4.86           C  
ATOM    530  H   VAL A  38       7.209  21.414 -13.386  1.00  4.86           H  
ATOM    531  HA  VAL A  38       6.584  21.136 -10.475  1.00  4.86           H  
ATOM    532  HB  VAL A  38       9.313  21.601 -11.766  1.00  4.86           H  
ATOM    533 1HG1 VAL A  38      10.171  21.446  -9.490  1.00  4.86           H  
ATOM    534 2HG1 VAL A  38       9.044  22.802  -9.671  1.00  4.86           H  
ATOM    535 3HG1 VAL A  38       8.511  21.310  -8.869  1.00  4.86           H  
ATOM    536 1HG2 VAL A  38       9.834  19.371 -10.845  1.00  4.86           H  
ATOM    537 2HG2 VAL A  38       8.162  19.230 -10.252  1.00  4.86           H  
ATOM    538 3HG2 VAL A  38       8.488  19.293 -11.997  1.00  4.86           H  
ATOM    539  N   ALA A  39       6.371  23.596 -10.236  1.00  5.41           N  
ATOM    540  CA  ALA A  39       6.170  25.034 -10.134  1.00  5.41           C  
ATOM    541  C   ALA A  39       7.503  25.737  -9.856  1.00  5.41           C  
ATOM    542  O   ALA A  39       8.342  25.172  -9.158  1.00  5.41           O  
ATOM    543  CB  ALA A  39       5.181  25.347  -9.024  1.00  5.41           C  
ATOM    544  H   ALA A  39       5.983  22.982  -9.534  1.00  5.41           H  
ATOM    545  HA  ALA A  39       5.770  25.370 -11.084  1.00  5.41           H  
ATOM    546 1HB  ALA A  39       5.019  26.421  -8.962  1.00  5.41           H  
ATOM    547 2HB  ALA A  39       4.233  24.851  -9.230  1.00  5.41           H  
ATOM    548 3HB  ALA A  39       5.578  24.991  -8.076  1.00  5.41           H  
ATOM    549  N   PRO A  40       7.725  26.960 -10.369  1.00  5.95           N  
ATOM    550  CA  PRO A  40       8.895  27.779 -10.105  1.00  5.95           C  
ATOM    551  C   PRO A  40       8.898  28.263  -8.665  1.00  5.95           C  
ATOM    552  O   PRO A  40       7.833  28.476  -8.074  1.00  5.95           O  
ATOM    553  CB  PRO A  40       8.732  28.930 -11.106  1.00  5.95           C  
ATOM    554  CG  PRO A  40       7.249  29.005 -11.385  1.00  5.95           C  
ATOM    555  CD  PRO A  40       6.756  27.574 -11.299  1.00  5.95           C  
ATOM    556  HA  PRO A  40       9.808  27.197 -10.317  1.00  5.95           H  
ATOM    557 1HB  PRO A  40       9.116  29.860 -10.659  1.00  5.95           H  
ATOM    558 2HB  PRO A  40       9.334  28.735 -12.003  1.00  5.95           H  
ATOM    559 1HG  PRO A  40       6.770  29.658 -10.657  1.00  5.95           H  
ATOM    560 2HG  PRO A  40       7.074  29.456 -12.375  1.00  5.95           H  
ATOM    561 1HD  PRO A  40       5.742  27.586 -10.885  1.00  5.95           H  
ATOM    562 2HD  PRO A  40       6.806  27.082 -12.286  1.00  5.95           H  
ATOM    563  N   THR A  41      10.088  28.480  -8.118  1.00  6.44           N  
ATOM    564  CA  THR A  41      10.227  29.027  -6.775  1.00  6.44           C  
ATOM    565  C   THR A  41      10.133  30.531  -6.825  1.00  6.44           C  
ATOM    566  O   THR A  41      10.204  31.109  -7.907  1.00  6.44           O  
ATOM    567  CB  THR A  41      11.582  28.660  -6.171  1.00  6.44           C  
ATOM    568  OG1 THR A  41      12.614  29.279  -6.956  1.00  6.44           O  
ATOM    569  CG2 THR A  41      11.780  27.159  -6.185  1.00  6.44           C  
ATOM    570  H   THR A  41      10.947  28.279  -8.654  1.00  6.44           H  
ATOM    571  HA  THR A  41       9.424  28.640  -6.147  1.00  6.44           H  
ATOM    572  HB  THR A  41      11.639  29.028  -5.149  1.00  6.44           H  
ATOM    573  HG1 THR A  41      12.673  28.807  -7.826  1.00  6.44           H  
ATOM    574 1HG2 THR A  41      12.754  26.913  -5.763  1.00  6.44           H  
ATOM    575 2HG2 THR A  41      10.997  26.681  -5.598  1.00  6.44           H  
ATOM    576 3HG2 THR A  41      11.730  26.803  -7.218  1.00  6.44           H  
ATOM    577  N   LYS A  42      10.030  31.186  -5.672  1.00  6.86           N  
ATOM    578  CA  LYS A  42      10.015  32.647  -5.665  1.00  6.86           C  
ATOM    579  C   LYS A  42      11.273  33.174  -6.363  1.00  6.86           C  
ATOM    580  O   LYS A  42      11.204  34.105  -7.166  1.00  6.86           O  
ATOM    581  CB  LYS A  42       9.910  33.179  -4.235  1.00  6.86           C  
ATOM    582  CG  LYS A  42       9.791  34.706  -4.105  1.00  6.86           C  
ATOM    583  CD  LYS A  42       9.571  35.103  -2.639  1.00  6.86           C  
ATOM    584  CE  LYS A  42       9.242  36.592  -2.476  1.00  6.86           C  
ATOM    585  NZ  LYS A  42      10.382  37.475  -2.827  1.00  6.86           N  
ATOM    586  H   LYS A  42       9.963  30.674  -4.803  1.00  6.86           H  
ATOM    587  HA  LYS A  42       9.149  32.991  -6.228  1.00  6.86           H  
ATOM    588 1HB  LYS A  42       9.045  32.735  -3.745  1.00  6.86           H  
ATOM    589 2HB  LYS A  42      10.796  32.875  -3.674  1.00  6.86           H  
ATOM    590 1HG  LYS A  42      10.711  35.180  -4.470  1.00  6.86           H  
ATOM    591 2HG  LYS A  42       8.958  35.068  -4.708  1.00  6.86           H  
ATOM    592 1HD  LYS A  42       8.753  34.514  -2.224  1.00  6.86           H  
ATOM    593 2HD  LYS A  42      10.476  34.883  -2.073  1.00  6.86           H  
ATOM    594 1HE  LYS A  42       8.398  36.840  -3.117  1.00  6.86           H  
ATOM    595 2HE  LYS A  42       8.965  36.778  -1.439  1.00  6.86           H  
ATOM    596 1HZ  LYS A  42      10.120  38.439  -2.717  1.00  6.86           H  
ATOM    597 2HZ  LYS A  42      11.175  37.277  -2.249  1.00  6.86           H  
ATOM    598 3HZ  LYS A  42      10.645  37.335  -3.813  1.00  6.86           H  
ATOM    599  N   ASP A  43      12.419  32.538  -6.078  1.00  7.22           N  
ATOM    600  CA  ASP A  43      13.697  32.924  -6.667  1.00  7.22           C  
ATOM    601  C   ASP A  43      13.667  32.804  -8.192  1.00  7.22           C  
ATOM    602  O   ASP A  43      14.256  33.626  -8.897  1.00  7.22           O  
ATOM    603  CB  ASP A  43      14.833  32.060  -6.115  1.00  7.22           C  
ATOM    604  CG  ASP A  43      15.192  32.373  -4.654  1.00  7.22           C  
ATOM    605  OD1 ASP A  43      14.758  33.381  -4.147  1.00  7.22           O  
ATOM    606  OD2 ASP A  43      15.908  31.598  -4.066  1.00  7.22           O  
ATOM    607  H   ASP A  43      12.396  31.768  -5.429  1.00  7.22           H  
ATOM    608  HA  ASP A  43      13.893  33.965  -6.413  1.00  7.22           H  
ATOM    609 1HB  ASP A  43      14.551  31.008  -6.189  1.00  7.22           H  
ATOM    610 2HB  ASP A  43      15.721  32.200  -6.731  1.00  7.22           H  
ATOM    611  N   ASP A  44      12.918  31.827  -8.714  1.00  7.55           N  
ATOM    612  CA  ASP A  44      12.861  31.688 -10.166  1.00  7.55           C  
ATOM    613  C   ASP A  44      11.877  32.713 -10.731  1.00  7.55           C  
ATOM    614  O   ASP A  44      12.123  33.309 -11.776  1.00  7.55           O  
ATOM    615  CB  ASP A  44      12.347  30.306 -10.570  1.00  7.55           C  
ATOM    616  CG  ASP A  44      13.229  29.150 -10.169  1.00  7.55           C  
ATOM    617  OD1 ASP A  44      14.385  29.123 -10.511  1.00  7.55           O  
ATOM    618  OD2 ASP A  44      12.704  28.273  -9.479  1.00  7.55           O  
ATOM    619  H   ASP A  44      12.470  31.146  -8.098  1.00  7.55           H  
ATOM    620  HA  ASP A  44      13.850  31.862 -10.587  1.00  7.55           H  
ATOM    621 1HB  ASP A  44      11.374  30.162 -10.116  1.00  7.55           H  
ATOM    622 2HB  ASP A  44      12.205  30.278 -11.649  1.00  7.55           H  
ATOM    623  N   LYS A  45      10.795  32.985 -10.006  1.00  7.85           N  
ATOM    624  CA  LYS A  45       9.795  33.947 -10.468  1.00  7.85           C  
ATOM    625  C   LYS A  45      10.410  35.343 -10.601  1.00  7.85           C  
ATOM    626  O   LYS A  45      10.057  36.102 -11.504  1.00  7.85           O  
ATOM    627  CB  LYS A  45       8.602  33.974  -9.509  1.00  7.85           C  
ATOM    628  CG  LYS A  45       7.727  32.706  -9.543  1.00  7.85           C  
ATOM    629  CD  LYS A  45       6.596  32.778  -8.522  1.00  7.85           C  
ATOM    630  CE  LYS A  45       5.769  31.498  -8.518  1.00  7.85           C  
ATOM    631  NZ  LYS A  45       4.685  31.537  -7.495  1.00  7.85           N  
ATOM    632  H   LYS A  45      10.641  32.480  -9.135  1.00  7.85           H  
ATOM    633  HA  LYS A  45       9.446  33.638 -11.452  1.00  7.85           H  
ATOM    634 1HB  LYS A  45       8.963  34.104  -8.492  1.00  7.85           H  
ATOM    635 2HB  LYS A  45       7.971  34.830  -9.742  1.00  7.85           H  
ATOM    636 1HG  LYS A  45       7.300  32.585 -10.537  1.00  7.85           H  
ATOM    637 2HG  LYS A  45       8.337  31.837  -9.327  1.00  7.85           H  
ATOM    638 1HD  LYS A  45       7.019  32.923  -7.528  1.00  7.85           H  
ATOM    639 2HD  LYS A  45       5.948  33.622  -8.750  1.00  7.85           H  
ATOM    640 1HE  LYS A  45       5.325  31.358  -9.500  1.00  7.85           H  
ATOM    641 2HE  LYS A  45       6.426  30.655  -8.303  1.00  7.85           H  
ATOM    642 1HZ  LYS A  45       4.168  30.670  -7.524  1.00  7.85           H  
ATOM    643 2HZ  LYS A  45       5.094  31.653  -6.579  1.00  7.85           H  
ATOM    644 3HZ  LYS A  45       4.063  32.308  -7.687  1.00  7.85           H  
ATOM    645  N   GLU A  46      11.354  35.652  -9.708  1.00  8.13           N  
ATOM    646  CA  GLU A  46      12.065  36.926  -9.674  1.00  8.13           C  
ATOM    647  C   GLU A  46      13.366  36.929 -10.487  1.00  8.13           C  
ATOM    648  O   GLU A  46      14.122  37.900 -10.435  1.00  8.13           O  
ATOM    649  CB  GLU A  46      12.396  37.335  -8.235  1.00  8.13           C  
ATOM    650  CG  GLU A  46      11.185  37.636  -7.348  1.00  8.13           C  
ATOM    651  CD  GLU A  46      11.578  38.096  -5.953  1.00  8.13           C  
ATOM    652  OE1 GLU A  46      12.746  38.174  -5.674  1.00  8.13           O  
ATOM    653  OE2 GLU A  46      10.700  38.348  -5.147  1.00  8.13           O  
ATOM    654  H   GLU A  46      11.556  34.970  -8.975  1.00  8.13           H  
ATOM    655  HA  GLU A  46      11.408  37.685 -10.092  1.00  8.13           H  
ATOM    656 1HB  GLU A  46      12.961  36.527  -7.760  1.00  8.13           H  
ATOM    657 2HB  GLU A  46      13.034  38.218  -8.247  1.00  8.13           H  
ATOM    658 1HG  GLU A  46      10.582  38.410  -7.822  1.00  8.13           H  
ATOM    659 2HG  GLU A  46      10.576  36.734  -7.270  1.00  8.13           H  
ATOM    660  N   ASP A  47      13.644  35.853 -11.229  1.00  8.37           N  
ATOM    661  CA  ASP A  47      14.885  35.739 -11.984  1.00  8.37           C  
ATOM    662  C   ASP A  47      15.111  36.972 -12.861  1.00  8.37           C  
ATOM    663  O   ASP A  47      14.291  37.250 -13.735  1.00  8.37           O  
ATOM    664  CB  ASP A  47      14.883  34.464 -12.844  1.00  8.37           C  
ATOM    665  CG  ASP A  47      16.202  34.190 -13.643  1.00  8.37           C  
ATOM    666  OD1 ASP A  47      16.853  35.123 -14.096  1.00  8.37           O  
ATOM    667  OD2 ASP A  47      16.537  33.035 -13.786  1.00  8.37           O  
ATOM    668  H   ASP A  47      12.988  35.072 -11.270  1.00  8.37           H  
ATOM    669  HA  ASP A  47      15.676  35.599 -11.264  1.00  8.37           H  
ATOM    670 1HB  ASP A  47      14.710  33.609 -12.186  1.00  8.37           H  
ATOM    671 2HB  ASP A  47      14.051  34.495 -13.532  1.00  8.37           H  
ATOM    672  N   PRO A  48      16.223  37.724 -12.677  1.00  8.54           N  
ATOM    673  CA  PRO A  48      16.570  38.934 -13.398  1.00  8.54           C  
ATOM    674  C   PRO A  48      16.395  38.821 -14.906  1.00  8.54           C  
ATOM    675  O   PRO A  48      16.059  39.808 -15.556  1.00  8.54           O  
ATOM    676  CB  PRO A  48      18.048  39.114 -13.033  1.00  8.54           C  
ATOM    677  CG  PRO A  48      18.162  38.526 -11.654  1.00  8.54           C  
ATOM    678  CD  PRO A  48      17.234  37.338 -11.660  1.00  8.54           C  
ATOM    679  HA  PRO A  48      15.983  39.763 -12.991  1.00  8.54           H  
ATOM    680 1HB  PRO A  48      18.682  38.596 -13.773  1.00  8.54           H  
ATOM    681 2HB  PRO A  48      18.318  40.179 -13.069  1.00  8.54           H  
ATOM    682 1HG  PRO A  48      19.205  38.244 -11.448  1.00  8.54           H  
ATOM    683 2HG  PRO A  48      17.880  39.276 -10.900  1.00  8.54           H  
ATOM    684 1HD  PRO A  48      17.762  36.416 -11.958  1.00  8.54           H  
ATOM    685 2HD  PRO A  48      16.785  37.282 -10.655  1.00  8.54           H  
ATOM    686  N   GLU A  49      16.593  37.636 -15.486  1.00  8.65           N  
ATOM    687  CA  GLU A  49      16.445  37.523 -16.937  1.00  8.65           C  
ATOM    688  C   GLU A  49      14.999  37.753 -17.359  1.00  8.65           C  
ATOM    689  O   GLU A  49      14.721  38.214 -18.468  1.00  8.65           O  
ATOM    690  CB  GLU A  49      16.969  36.189 -17.449  1.00  8.65           C  
ATOM    691  CG  GLU A  49      18.493  36.064 -17.342  1.00  8.65           C  
ATOM    692  CD  GLU A  49      19.224  37.119 -18.167  1.00  8.65           C  
ATOM    693  OE1 GLU A  49      18.943  37.241 -19.332  1.00  8.65           O  
ATOM    694  OE2 GLU A  49      20.054  37.821 -17.616  1.00  8.65           O  
ATOM    695  H   GLU A  49      16.823  36.798 -14.932  1.00  8.65           H  
ATOM    696  HA  GLU A  49      17.047  38.302 -17.396  1.00  8.65           H  
ATOM    697 1HB  GLU A  49      16.520  35.376 -16.871  1.00  8.65           H  
ATOM    698 2HB  GLU A  49      16.684  36.054 -18.491  1.00  8.65           H  
ATOM    699 1HG  GLU A  49      18.774  36.169 -16.292  1.00  8.65           H  
ATOM    700 2HG  GLU A  49      18.790  35.070 -17.674  1.00  8.65           H  
ATOM    701  N   LEU A  50      14.073  37.411 -16.473  1.00  8.72           N  
ATOM    702  CA  LEU A  50      12.663  37.581 -16.740  1.00  8.72           C  
ATOM    703  C   LEU A  50      12.314  39.030 -16.454  1.00  8.72           C  
ATOM    704  O   LEU A  50      11.536  39.657 -17.176  1.00  8.72           O  
ATOM    705  CB  LEU A  50      11.838  36.712 -15.790  1.00  8.72           C  
ATOM    706  CG  LEU A  50      12.040  35.220 -15.875  1.00  8.72           C  
ATOM    707  CD1 LEU A  50      11.261  34.575 -14.733  1.00  8.72           C  
ATOM    708  CD2 LEU A  50      11.581  34.711 -17.230  1.00  8.72           C  
ATOM    709  H   LEU A  50      14.359  37.063 -15.563  1.00  8.72           H  
ATOM    710  HA  LEU A  50      12.449  37.345 -17.781  1.00  8.72           H  
ATOM    711 1HB  LEU A  50      12.072  36.999 -14.772  1.00  8.72           H  
ATOM    712 2HB  LEU A  50      10.782  36.915 -15.961  1.00  8.72           H  
ATOM    713  HG  LEU A  50      13.098  34.987 -15.739  1.00  8.72           H  
ATOM    714 1HD1 LEU A  50      11.403  33.496 -14.748  1.00  8.72           H  
ATOM    715 2HD1 LEU A  50      11.623  34.973 -13.779  1.00  8.72           H  
ATOM    716 3HD1 LEU A  50      10.203  34.803 -14.832  1.00  8.72           H  
ATOM    717 1HD2 LEU A  50      11.729  33.632 -17.283  1.00  8.72           H  
ATOM    718 2HD2 LEU A  50      10.523  34.939 -17.367  1.00  8.72           H  
ATOM    719 3HD2 LEU A  50      12.162  35.197 -18.015  1.00  8.72           H  
ATOM    720  N   MET A  51      12.953  39.583 -15.415  1.00  8.78           N  
ATOM    721  CA  MET A  51      12.660  40.945 -14.965  1.00  8.78           C  
ATOM    722  C   MET A  51      13.011  41.949 -16.067  1.00  8.78           C  
ATOM    723  O   MET A  51      12.338  42.965 -16.243  1.00  8.78           O  
ATOM    724  CB  MET A  51      13.461  41.284 -13.713  1.00  8.78           C  
ATOM    725  CG  MET A  51      13.151  40.408 -12.492  1.00  8.78           C  
ATOM    726  SD  MET A  51      11.461  40.415 -11.967  1.00  8.78           S  
ATOM    727  CE  MET A  51      10.945  38.913 -12.798  1.00  8.78           C  
ATOM    728  H   MET A  51      13.604  38.994 -14.890  1.00  8.78           H  
ATOM    729  HA  MET A  51      11.594  41.027 -14.753  1.00  8.78           H  
ATOM    730 1HB  MET A  51      14.516  41.218 -13.937  1.00  8.78           H  
ATOM    731 2HB  MET A  51      13.261  42.318 -13.433  1.00  8.78           H  
ATOM    732 1HG  MET A  51      13.412  39.385 -12.730  1.00  8.78           H  
ATOM    733 2HG  MET A  51      13.774  40.714 -11.651  1.00  8.78           H  
ATOM    734 1HE  MET A  51       9.899  38.709 -12.576  1.00  8.78           H  
ATOM    735 2HE  MET A  51      11.067  39.036 -13.863  1.00  8.78           H  
ATOM    736 3HE  MET A  51      11.554  38.076 -12.465  1.00  8.78           H  
ATOM    737  N   LYS A  52      14.048  41.621 -16.846  1.00  8.87           N  
ATOM    738  CA  LYS A  52      14.509  42.429 -17.978  1.00  8.87           C  
ATOM    739  C   LYS A  52      13.462  42.590 -19.084  1.00  8.87           C  
ATOM    740  O   LYS A  52      13.549  43.547 -19.856  1.00  8.87           O  
ATOM    741  CB  LYS A  52      15.784  41.827 -18.584  1.00  8.87           C  
ATOM    742  CG  LYS A  52      17.056  41.990 -17.741  1.00  8.87           C  
ATOM    743  CD  LYS A  52      18.247  41.251 -18.370  1.00  8.87           C  
ATOM    744  CE  LYS A  52      19.511  41.410 -17.534  1.00  8.87           C  
ATOM    745  NZ  LYS A  52      20.653  40.596 -18.076  1.00  8.87           N  
ATOM    746  H   LYS A  52      14.579  40.783 -16.603  1.00  8.87           H  
ATOM    747  HA  LYS A  52      14.744  43.424 -17.604  1.00  8.87           H  
ATOM    748 1HB  LYS A  52      15.631  40.754 -18.738  1.00  8.87           H  
ATOM    749 2HB  LYS A  52      15.962  42.272 -19.561  1.00  8.87           H  
ATOM    750 1HG  LYS A  52      17.303  43.049 -17.685  1.00  8.87           H  
ATOM    751 2HG  LYS A  52      16.896  41.638 -16.744  1.00  8.87           H  
ATOM    752 1HD  LYS A  52      18.017  40.186 -18.450  1.00  8.87           H  
ATOM    753 2HD  LYS A  52      18.432  41.636 -19.368  1.00  8.87           H  
ATOM    754 1HE  LYS A  52      19.797  42.460 -17.534  1.00  8.87           H  
ATOM    755 2HE  LYS A  52      19.309  41.096 -16.508  1.00  8.87           H  
ATOM    756 1HZ  LYS A  52      21.467  40.731 -17.504  1.00  8.87           H  
ATOM    757 2HZ  LYS A  52      20.395  39.587 -18.055  1.00  8.87           H  
ATOM    758 3HZ  LYS A  52      20.856  40.871 -19.021  1.00  8.87           H  
ATOM    759  N   CYS A  53      12.512  41.640 -19.157  1.00  9.03           N  
ATOM    760  CA  CYS A  53      11.444  41.546 -20.150  1.00  9.03           C  
ATOM    761  C   CYS A  53      11.934  41.142 -21.537  1.00  9.03           C  
ATOM    762  O   CYS A  53      13.019  41.541 -21.969  1.00  9.03           O  
ATOM    763  CB  CYS A  53      10.682  42.880 -20.287  1.00  9.03           C  
ATOM    764  SG  CYS A  53       9.375  42.842 -21.562  1.00  9.03           S  
ATOM    765  H   CYS A  53      12.516  40.931 -18.431  1.00  9.03           H  
ATOM    766  HA  CYS A  53      10.745  40.799 -19.782  1.00  9.03           H  
ATOM    767 1HB  CYS A  53      10.222  43.139 -19.335  1.00  9.03           H  
ATOM    768 2HB  CYS A  53      11.360  43.680 -20.548  1.00  9.03           H  
ATOM    769  N   PRO A  54      11.128  40.396 -22.317  1.00  9.22           N  
ATOM    770  CA  PRO A  54      11.312  40.185 -23.735  1.00  9.22           C  
ATOM    771  C   PRO A  54      10.876  41.461 -24.437  1.00  9.22           C  
ATOM    772  O   PRO A  54       9.811  41.522 -25.054  1.00  9.22           O  
ATOM    773  CB  PRO A  54      10.419  38.977 -24.029  1.00  9.22           C  
ATOM    774  CG  PRO A  54       9.316  39.070 -23.012  1.00  9.22           C  
ATOM    775  CD  PRO A  54      10.007  39.571 -21.747  1.00  9.22           C  
ATOM    776  HA  PRO A  54      12.368  39.966 -23.940  1.00  9.22           H  
ATOM    777 1HB  PRO A  54      10.047  39.036 -25.063  1.00  9.22           H  
ATOM    778 2HB  PRO A  54      11.003  38.047 -23.949  1.00  9.22           H  
ATOM    779 1HG  PRO A  54       8.538  39.776 -23.369  1.00  9.22           H  
ATOM    780 2HG  PRO A  54       8.823  38.096 -22.881  1.00  9.22           H  
ATOM    781 1HD  PRO A  54       9.269  40.135 -21.181  1.00  9.22           H  
ATOM    782 2HD  PRO A  54      10.413  38.730 -21.167  1.00  9.22           H  
ATOM    783  N   VAL A  55      11.753  42.463 -24.327  1.00  9.37           N  
ATOM    784  CA  VAL A  55      11.612  43.853 -24.765  1.00  9.37           C  
ATOM    785  C   VAL A  55      10.714  44.204 -25.961  1.00  9.37           C  
ATOM    786  O   VAL A  55      10.067  45.246 -25.897  1.00  9.37           O  
ATOM    787  CB  VAL A  55      12.995  44.471 -24.959  1.00  9.37           C  
ATOM    788  CG1 VAL A  55      12.849  45.859 -25.534  1.00  9.37           C  
ATOM    789  CG2 VAL A  55      13.688  44.516 -23.607  1.00  9.37           C  
ATOM    790  H   VAL A  55      12.590  42.238 -23.787  1.00  9.37           H  
ATOM    791  HA  VAL A  55      11.186  44.381 -23.907  1.00  9.37           H  
ATOM    792  HB  VAL A  55      13.584  43.882 -25.642  1.00  9.37           H  
ATOM    793 1HG1 VAL A  55      13.833  46.304 -25.664  1.00  9.37           H  
ATOM    794 2HG1 VAL A  55      12.345  45.802 -26.500  1.00  9.37           H  
ATOM    795 3HG1 VAL A  55      12.258  46.472 -24.852  1.00  9.37           H  
ATOM    796 1HG2 VAL A  55      14.676  44.956 -23.714  1.00  9.37           H  
ATOM    797 2HG2 VAL A  55      13.096  45.113 -22.910  1.00  9.37           H  
ATOM    798 3HG2 VAL A  55      13.786  43.509 -23.212  1.00  9.37           H  
ATOM    799  N   PRO A  56      10.670  43.459 -27.096  1.00  9.45           N  
ATOM    800  CA  PRO A  56       9.729  43.716 -28.179  1.00  9.45           C  
ATOM    801  C   PRO A  56       8.290  43.879 -27.653  1.00  9.45           C  
ATOM    802  O   PRO A  56       7.483  44.575 -28.274  1.00  9.45           O  
ATOM    803  CB  PRO A  56       9.929  42.500 -29.083  1.00  9.45           C  
ATOM    804  CG  PRO A  56      11.396  42.136 -28.880  1.00  9.45           C  
ATOM    805  CD  PRO A  56      11.667  42.388 -27.421  1.00  9.45           C  
ATOM    806  HA  PRO A  56      10.040  44.630 -28.702  1.00  9.45           H  
ATOM    807 1HB  PRO A  56       9.244  41.695 -28.778  1.00  9.45           H  
ATOM    808 2HB  PRO A  56       9.683  42.756 -30.125  1.00  9.45           H  
ATOM    809 1HG  PRO A  56      11.567  41.086 -29.165  1.00  9.45           H  
ATOM    810 2HG  PRO A  56      12.030  42.748 -29.535  1.00  9.45           H  
ATOM    811 1HD  PRO A  56      11.471  41.458 -26.922  1.00  9.45           H  
ATOM    812 2HD  PRO A  56      12.688  42.730 -27.290  1.00  9.45           H  
ATOM    813  N   GLY A  57       7.957  43.234 -26.526  1.00  9.43           N  
ATOM    814  CA  GLY A  57       6.630  43.388 -25.949  1.00  9.43           C  
ATOM    815  C   GLY A  57       6.590  42.872 -24.513  1.00  9.43           C  
ATOM    816  O   GLY A  57       6.869  41.706 -24.238  1.00  9.43           O  
ATOM    817  H   GLY A  57       8.638  42.653 -26.036  1.00  9.43           H  
ATOM    818 1HA  GLY A  57       6.351  44.441 -25.966  1.00  9.43           H  
ATOM    819 2HA  GLY A  57       5.904  42.849 -26.555  1.00  9.43           H  
ATOM    820  N   CYS A  58       6.141  43.743 -23.613  1.00  9.32           N  
ATOM    821  CA  CYS A  58       6.067  43.428 -22.193  1.00  9.32           C  
ATOM    822  C   CYS A  58       4.628  43.336 -21.729  1.00  9.32           C  
ATOM    823  O   CYS A  58       3.742  43.950 -22.323  1.00  9.32           O  
ATOM    824  CB  CYS A  58       6.803  44.506 -21.377  1.00  9.32           C  
ATOM    825  SG  CYS A  58       8.599  44.697 -21.809  1.00  9.32           S  
ATOM    826  H   CYS A  58       5.894  44.670 -23.923  1.00  9.32           H  
ATOM    827  HA  CYS A  58       6.535  42.460 -22.021  1.00  9.32           H  
ATOM    828 1HB  CYS A  58       6.315  45.468 -21.525  1.00  9.32           H  
ATOM    829 2HB  CYS A  58       6.731  44.266 -20.316  1.00  9.32           H  
ATOM    830  N   VAL A  59       4.407  42.575 -20.668  1.00  9.17           N  
ATOM    831  CA  VAL A  59       3.086  42.412 -20.082  1.00  9.17           C  
ATOM    832  C   VAL A  59       3.118  42.688 -18.588  1.00  9.17           C  
ATOM    833  O   VAL A  59       4.182  42.673 -17.967  1.00  9.17           O  
ATOM    834  CB  VAL A  59       2.576  40.979 -20.310  1.00  9.17           C  
ATOM    835  CG1 VAL A  59       2.482  40.675 -21.802  1.00  9.17           C  
ATOM    836  CG2 VAL A  59       3.513  40.004 -19.622  1.00  9.17           C  
ATOM    837  H   VAL A  59       5.188  42.092 -20.245  1.00  9.17           H  
ATOM    838  HA  VAL A  59       2.401  43.116 -20.556  1.00  9.17           H  
ATOM    839  HB  VAL A  59       1.577  40.885 -19.888  1.00  9.17           H  
ATOM    840 1HG1 VAL A  59       2.105  39.664 -21.942  1.00  9.17           H  
ATOM    841 2HG1 VAL A  59       1.803  41.387 -22.273  1.00  9.17           H  
ATOM    842 3HG1 VAL A  59       3.465  40.757 -22.261  1.00  9.17           H  
ATOM    843 1HG2 VAL A  59       3.150  38.987 -19.766  1.00  9.17           H  
ATOM    844 2HG2 VAL A  59       4.512  40.097 -20.046  1.00  9.17           H  
ATOM    845 3HG2 VAL A  59       3.548  40.229 -18.552  1.00  9.17           H  
ATOM    846  N   GLY A  60       1.951  42.919 -18.000  1.00  9.02           N  
ATOM    847  CA  GLY A  60       1.863  43.106 -16.558  1.00  9.02           C  
ATOM    848  C   GLY A  60       2.645  42.019 -15.826  1.00  9.02           C  
ATOM    849  O   GLY A  60       2.373  40.831 -16.012  1.00  9.02           O  
ATOM    850  H   GLY A  60       1.111  42.947 -18.558  1.00  9.02           H  
ATOM    851 1HA  GLY A  60       2.259  44.087 -16.292  1.00  9.02           H  
ATOM    852 2HA  GLY A  60       0.818  43.084 -16.247  1.00  9.02           H  
ENDMDL

REMARK ID 640902 DOMAINID 634495 MODEL 3 line_15_sample7
MODEL     3
ATOM      1  N   ASP A   1       6.406   4.594   5.188  1.00  3.69           N  
ATOM      2  CA  ASP A   1       6.246   4.469   3.745  1.00  3.69           C  
ATOM      3  C   ASP A   1       5.631   5.722   3.147  1.00  3.69           C  
ATOM      4  O   ASP A   1       4.781   6.370   3.760  1.00  3.69           O  
ATOM      5  CB  ASP A   1       5.358   3.273   3.392  1.00  3.69           C  
ATOM      6  CG  ASP A   1       5.995   1.911   3.688  1.00  3.69           C  
ATOM      7  OD1 ASP A   1       7.198   1.838   3.811  1.00  3.69           O  
ATOM      8  OD2 ASP A   1       5.261   0.955   3.783  1.00  3.69           O  
ATOM      9 1H   ASP A   1       7.339   4.308   5.448  1.00  3.69           H  
ATOM     10 2H   ASP A   1       6.261   5.556   5.457  1.00  3.69           H  
ATOM     11 3H   ASP A   1       5.730   4.008   5.656  1.00  3.69           H  
ATOM     12  HA  ASP A   1       7.230   4.322   3.296  1.00  3.69           H  
ATOM     13 1HB  ASP A   1       4.424   3.345   3.947  1.00  3.69           H  
ATOM     14 2HB  ASP A   1       5.106   3.321   2.330  1.00  3.69           H  
ATOM     15  N   LEU A   2       6.056   6.056   1.940  1.00  3.40           N  
ATOM     16  CA  LEU A   2       5.514   7.212   1.243  1.00  3.40           C  
ATOM     17  C   LEU A   2       4.197   6.842   0.590  1.00  3.40           C  
ATOM     18  O   LEU A   2       4.051   5.723   0.093  1.00  3.40           O  
ATOM     19  CB  LEU A   2       6.488   7.677   0.157  1.00  3.40           C  
ATOM     20  CG  LEU A   2       7.861   8.147   0.633  1.00  3.40           C  
ATOM     21  CD1 LEU A   2       8.718   8.430  -0.572  1.00  3.40           C  
ATOM     22  CD2 LEU A   2       7.697   9.397   1.476  1.00  3.40           C  
ATOM     23  H   LEU A   2       6.763   5.497   1.483  1.00  3.40           H  
ATOM     24  HA  LEU A   2       5.341   8.015   1.958  1.00  3.40           H  
ATOM     25 1HB  LEU A   2       6.642   6.857  -0.540  1.00  3.40           H  
ATOM     26 2HB  LEU A   2       6.023   8.502  -0.389  1.00  3.40           H  
ATOM     27  HG  LEU A   2       8.339   7.367   1.222  1.00  3.40           H  
ATOM     28 1HD1 LEU A   2       9.704   8.771  -0.257  1.00  3.40           H  
ATOM     29 2HD1 LEU A   2       8.823   7.525  -1.171  1.00  3.40           H  
ATOM     30 3HD1 LEU A   2       8.240   9.190  -1.154  1.00  3.40           H  
ATOM     31 1HD2 LEU A   2       8.676   9.741   1.813  1.00  3.40           H  
ATOM     32 2HD2 LEU A   2       7.223  10.178   0.880  1.00  3.40           H  
ATOM     33 3HD2 LEU A   2       7.073   9.173   2.342  1.00  3.40           H  
ATOM     34  N   LYS A   3       3.250   7.776   0.560  1.00  3.15           N  
ATOM     35  CA  LYS A   3       1.993   7.520  -0.132  1.00  3.15           C  
ATOM     36  C   LYS A   3       1.869   8.410  -1.355  1.00  3.15           C  
ATOM     37  O   LYS A   3       2.259   9.575  -1.344  1.00  3.15           O  
ATOM     38  CB  LYS A   3       0.810   7.700   0.813  1.00  3.15           C  
ATOM     39  CG  LYS A   3       0.851   6.747   2.020  1.00  3.15           C  
ATOM     40  CD  LYS A   3       0.700   5.286   1.566  1.00  3.15           C  
ATOM     41  CE  LYS A   3       0.662   4.319   2.744  1.00  3.15           C  
ATOM     42  NZ  LYS A   3       0.548   2.894   2.288  1.00  3.15           N  
ATOM     43  H   LYS A   3       3.408   8.667   1.005  1.00  3.15           H  
ATOM     44  HA  LYS A   3       1.986   6.487  -0.480  1.00  3.15           H  
ATOM     45 1HB  LYS A   3       0.790   8.724   1.186  1.00  3.15           H  
ATOM     46 2HB  LYS A   3      -0.121   7.529   0.270  1.00  3.15           H  
ATOM     47 1HG  LYS A   3       1.802   6.858   2.544  1.00  3.15           H  
ATOM     48 2HG  LYS A   3       0.045   6.993   2.710  1.00  3.15           H  
ATOM     49 1HD  LYS A   3      -0.217   5.176   0.985  1.00  3.15           H  
ATOM     50 2HD  LYS A   3       1.545   5.017   0.926  1.00  3.15           H  
ATOM     51 1HE  LYS A   3       1.580   4.433   3.324  1.00  3.15           H  
ATOM     52 2HE  LYS A   3      -0.190   4.558   3.380  1.00  3.15           H  
ATOM     53 1HZ  LYS A   3       0.534   2.280   3.092  1.00  3.15           H  
ATOM     54 2HZ  LYS A   3      -0.303   2.775   1.755  1.00  3.15           H  
ATOM     55 3HZ  LYS A   3       1.344   2.664   1.704  1.00  3.15           H  
ATOM     56  N   CYS A   4       1.341   7.820  -2.412  1.00  2.93           N  
ATOM     57  CA  CYS A   4       1.160   8.472  -3.696  1.00  2.93           C  
ATOM     58  C   CYS A   4      -0.211   9.167  -3.792  1.00  2.93           C  
ATOM     59  O   CYS A   4      -1.233   8.503  -3.617  1.00  2.93           O  
ATOM     60  CB  CYS A   4       1.297   7.437  -4.793  1.00  2.93           C  
ATOM     61  SG  CYS A   4       1.255   8.064  -6.441  1.00  2.93           S  
ATOM     62  H   CYS A   4       1.058   6.860  -2.315  1.00  2.93           H  
ATOM     63  HA  CYS A   4       1.957   9.196  -3.820  1.00  2.93           H  
ATOM     64 1HB  CYS A   4       2.237   6.916  -4.663  1.00  2.93           H  
ATOM     65 2HB  CYS A   4       0.498   6.704  -4.693  1.00  2.93           H  
ATOM     66  N   PRO A   5      -0.288  10.494  -4.011  1.00  2.75           N  
ATOM     67  CA  PRO A   5      -1.507  11.293  -4.095  1.00  2.75           C  
ATOM     68  C   PRO A   5      -2.212  11.277  -5.457  1.00  2.75           C  
ATOM     69  O   PRO A   5      -3.246  11.926  -5.629  1.00  2.75           O  
ATOM     70  CB  PRO A   5      -0.970  12.693  -3.814  1.00  2.75           C  
ATOM     71  CG  PRO A   5       0.404  12.679  -4.435  1.00  2.75           C  
ATOM     72  CD  PRO A   5       0.926  11.285  -4.188  1.00  2.75           C  
ATOM     73  HA  PRO A   5      -2.199  10.971  -3.300  1.00  2.75           H  
ATOM     74 1HB  PRO A   5      -1.638  13.444  -4.264  1.00  2.75           H  
ATOM     75 2HB  PRO A   5      -0.949  12.883  -2.732  1.00  2.75           H  
ATOM     76 1HG  PRO A   5       0.337  12.915  -5.507  1.00  2.75           H  
ATOM     77 2HG  PRO A   5       1.049  13.448  -3.981  1.00  2.75           H  
ATOM     78 1HD  PRO A   5       1.449  10.949  -5.078  1.00  2.75           H  
ATOM     79 2HD  PRO A   5       1.552  11.280  -3.276  1.00  2.75           H  
ATOM     80  N   THR A   6      -1.619  10.622  -6.447  1.00  2.59           N  
ATOM     81  CA  THR A   6      -2.132  10.695  -7.809  1.00  2.59           C  
ATOM     82  C   THR A   6      -3.197   9.604  -7.992  1.00  2.59           C  
ATOM     83  O   THR A   6      -3.344   8.768  -7.107  1.00  2.59           O  
ATOM     84  CB  THR A   6      -0.985  10.478  -8.803  1.00  2.59           C  
ATOM     85  OG1 THR A   6      -0.557   9.153  -8.717  1.00  2.59           O  
ATOM     86  CG2 THR A   6       0.177  11.370  -8.420  1.00  2.59           C  
ATOM     87  H   THR A   6      -0.794  10.069  -6.265  1.00  2.59           H  
ATOM     88  HA  THR A   6      -2.569  11.679  -7.955  1.00  2.59           H  
ATOM     89  HB  THR A   6      -1.286  10.687  -9.796  1.00  2.59           H  
ATOM     90  HG1 THR A   6      -1.290   8.579  -9.020  1.00  2.59           H  
ATOM     91 1HG2 THR A   6       0.999  11.201  -9.096  1.00  2.59           H  
ATOM     92 2HG2 THR A   6      -0.128  12.413  -8.473  1.00  2.59           H  
ATOM     93 3HG2 THR A   6       0.492  11.134  -7.408  1.00  2.59           H  
ATOM     94  N   PRO A   7      -3.998   9.610  -9.079  1.00  2.45           N  
ATOM     95  CA  PRO A   7      -4.926   8.542  -9.427  1.00  2.45           C  
ATOM     96  C   PRO A   7      -4.165   7.227  -9.591  1.00  2.45           C  
ATOM     97  O   PRO A   7      -3.036   7.224 -10.086  1.00  2.45           O  
ATOM     98  CB  PRO A   7      -5.517   9.032 -10.758  1.00  2.45           C  
ATOM     99  CG  PRO A   7      -5.378  10.547 -10.708  1.00  2.45           C  
ATOM    100  CD  PRO A   7      -4.072  10.790  -9.988  1.00  2.45           C  
ATOM    101  HA  PRO A   7      -5.694   8.457  -8.647  1.00  2.45           H  
ATOM    102 1HB  PRO A   7      -4.969   8.578 -11.599  1.00  2.45           H  
ATOM    103 2HB  PRO A   7      -6.561   8.702 -10.842  1.00  2.45           H  
ATOM    104 1HG  PRO A   7      -5.379  10.963 -11.729  1.00  2.45           H  
ATOM    105 2HG  PRO A   7      -6.239  10.990 -10.186  1.00  2.45           H  
ATOM    106 1HD  PRO A   7      -3.266  10.789 -10.724  1.00  2.45           H  
ATOM    107 2HD  PRO A   7      -4.146  11.736  -9.436  1.00  2.45           H  
ATOM    108  N   GLY A   8      -4.779   6.105  -9.205  1.00  2.32           N  
ATOM    109  CA  GLY A   8      -4.099   4.811  -9.332  1.00  2.32           C  
ATOM    110  C   GLY A   8      -2.815   4.865  -8.518  1.00  2.32           C  
ATOM    111  O   GLY A   8      -2.847   5.248  -7.349  1.00  2.32           O  
ATOM    112  H   GLY A   8      -5.707   6.147  -8.810  1.00  2.32           H  
ATOM    113 1HA  GLY A   8      -4.742   4.012  -8.963  1.00  2.32           H  
ATOM    114 2HA  GLY A   8      -3.877   4.609 -10.379  1.00  2.32           H  
ATOM    115  N   CYS A   9      -1.685   4.501  -9.137  1.00  2.20           N  
ATOM    116  CA  CYS A   9      -0.371   4.559  -8.482  1.00  2.20           C  
ATOM    117  C   CYS A   9      -0.219   3.676  -7.235  1.00  2.20           C  
ATOM    118  O   CYS A   9       0.560   2.712  -7.246  1.00  2.20           O  
ATOM    119  CB  CYS A   9      -0.064   6.015  -8.146  1.00  2.20           C  
ATOM    120  SG  CYS A   9       1.566   6.354  -7.495  1.00  2.20           S  
ATOM    121  H   CYS A   9      -1.746   4.194 -10.093  1.00  2.20           H  
ATOM    122  HA  CYS A   9       0.372   4.233  -9.207  1.00  2.20           H  
ATOM    123 1HB  CYS A   9      -0.193   6.598  -9.046  1.00  2.20           H  
ATOM    124 2HB  CYS A   9      -0.775   6.409  -7.431  1.00  2.20           H  
ATOM    125  N   ASP A  10      -0.813   4.114  -6.125  1.00  2.08           N  
ATOM    126  CA  ASP A  10      -0.781   3.453  -4.813  1.00  2.08           C  
ATOM    127  C   ASP A  10       0.603   3.377  -4.167  1.00  2.08           C  
ATOM    128  O   ASP A  10       0.786   2.680  -3.170  1.00  2.08           O  
ATOM    129  CB  ASP A  10      -1.363   2.029  -4.893  1.00  2.08           C  
ATOM    130  CG  ASP A  10      -2.884   1.981  -5.178  1.00  2.08           C  
ATOM    131  OD1 ASP A  10      -3.613   2.741  -4.583  1.00  2.08           O  
ATOM    132  OD2 ASP A  10      -3.290   1.171  -5.983  1.00  2.08           O  
ATOM    133  H   ASP A  10      -1.426   4.918  -6.245  1.00  2.08           H  
ATOM    134  HA  ASP A  10      -1.420   4.031  -4.146  1.00  2.08           H  
ATOM    135 1HB  ASP A  10      -0.848   1.454  -5.657  1.00  2.08           H  
ATOM    136 2HB  ASP A  10      -1.182   1.525  -3.946  1.00  2.08           H  
ATOM    137  N   GLY A  11       1.575   4.097  -4.715  1.00  2.00           N  
ATOM    138  CA  GLY A  11       2.931   4.076  -4.184  1.00  2.00           C  
ATOM    139  C   GLY A  11       3.736   2.903  -4.740  1.00  2.00           C  
ATOM    140  O   GLY A  11       4.837   2.624  -4.266  1.00  2.00           O  
ATOM    141  H   GLY A  11       1.370   4.663  -5.530  1.00  2.00           H  
ATOM    142 1HA  GLY A  11       3.434   5.005  -4.437  1.00  2.00           H  
ATOM    143 2HA  GLY A  11       2.896   4.018  -3.097  1.00  2.00           H  
ATOM    144  N   SER A  12       3.204   2.232  -5.768  1.00  1.97           N  
ATOM    145  CA  SER A  12       3.856   1.076  -6.386  1.00  1.97           C  
ATOM    146  C   SER A  12       5.185   1.395  -7.086  1.00  1.97           C  
ATOM    147  O   SER A  12       5.964   0.488  -7.386  1.00  1.97           O  
ATOM    148  CB  SER A  12       2.896   0.415  -7.354  1.00  1.97           C  
ATOM    149  OG  SER A  12       2.580   1.262  -8.422  1.00  1.97           O  
ATOM    150  H   SER A  12       2.290   2.505  -6.132  1.00  1.97           H  
ATOM    151  HA  SER A  12       4.069   0.360  -5.593  1.00  1.97           H  
ATOM    152 1HB  SER A  12       3.347  -0.497  -7.736  1.00  1.97           H  
ATOM    153 2HB  SER A  12       1.982   0.136  -6.829  1.00  1.97           H  
ATOM    154  HG  SER A  12       1.944   1.916  -8.054  1.00  1.97           H  
ATOM    155  N   GLY A  13       5.439   2.670  -7.359  1.00  2.02           N  
ATOM    156  CA  GLY A  13       6.667   3.094  -8.007  1.00  2.02           C  
ATOM    157  C   GLY A  13       6.666   4.589  -8.290  1.00  2.02           C  
ATOM    158  O   GLY A  13       5.669   5.280  -8.049  1.00  2.02           O  
ATOM    159  H   GLY A  13       4.755   3.356  -7.091  1.00  2.02           H  
ATOM    160 1HA  GLY A  13       7.517   2.845  -7.368  1.00  2.02           H  
ATOM    161 2HA  GLY A  13       6.796   2.544  -8.938  1.00  2.02           H  
ATOM    162  N   HIS A  14       7.785   5.066  -8.822  1.00  2.14           N  
ATOM    163  CA  HIS A  14       7.982   6.471  -9.174  1.00  2.14           C  
ATOM    164  C   HIS A  14       8.948   6.535 -10.353  1.00  2.14           C  
ATOM    165  O   HIS A  14       9.649   5.561 -10.639  1.00  2.14           O  
ATOM    166  CB  HIS A  14       8.529   7.294  -7.992  1.00  2.14           C  
ATOM    167  CG  HIS A  14       9.949   6.975  -7.567  1.00  2.14           C  
ATOM    168  ND1 HIS A  14      10.272   5.893  -6.764  1.00  2.14           N  
ATOM    169  CD2 HIS A  14      11.115   7.623  -7.809  1.00  2.14           C  
ATOM    170  CE1 HIS A  14      11.578   5.887  -6.545  1.00  2.14           C  
ATOM    171  NE2 HIS A  14      12.112   6.924  -7.162  1.00  2.14           N  
ATOM    172  H   HIS A  14       8.543   4.419  -8.985  1.00  2.14           H  
ATOM    173  HA  HIS A  14       7.042   6.922  -9.466  1.00  2.14           H  
ATOM    174 1HB  HIS A  14       8.494   8.359  -8.251  1.00  2.14           H  
ATOM    175 2HB  HIS A  14       7.886   7.159  -7.125  1.00  2.14           H  
ATOM    176  HD2 HIS A  14      11.238   8.537  -8.397  1.00  2.14           H  
ATOM    177  HE1 HIS A  14      12.119   5.155  -5.947  1.00  2.14           H  
ATOM    178  HE2 HIS A  14      13.089   7.178  -7.162  1.00  2.14           H  
ATOM    179  N   ILE A  15       9.008   7.668 -11.032  1.00  2.33           N  
ATOM    180  CA  ILE A  15       9.976   7.822 -12.102  1.00  2.33           C  
ATOM    181  C   ILE A  15      11.301   8.218 -11.476  1.00  2.33           C  
ATOM    182  O   ILE A  15      11.429   9.290 -10.903  1.00  2.33           O  
ATOM    183  CB  ILE A  15       9.484   8.858 -13.114  1.00  2.33           C  
ATOM    184  CG1 ILE A  15       8.160   8.345 -13.712  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      10.536   9.106 -14.180  1.00  2.33           C  
ATOM    186  CD1 ILE A  15       7.404   9.346 -14.529  1.00  2.33           C  
ATOM    187  H   ILE A  15       8.383   8.439 -10.798  1.00  2.33           H  
ATOM    188  HA  ILE A  15      10.102   6.868 -12.612  1.00  2.33           H  
ATOM    189  HB  ILE A  15       9.265   9.793 -12.597  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15       8.367   7.477 -14.333  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15       7.523   8.043 -12.901  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      10.165   9.846 -14.888  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      11.439   9.477 -13.712  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      10.751   8.174 -14.705  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15       6.482   8.901 -14.893  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15       7.164  10.202 -13.914  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15       8.010   9.666 -15.371  1.00  2.33           H  
ATOM    198  N   THR A  16      12.311   7.378 -11.633  1.00  2.58           N  
ATOM    199  CA  THR A  16      13.572   7.559 -10.914  1.00  2.58           C  
ATOM    200  C   THR A  16      14.440   8.738 -11.352  1.00  2.58           C  
ATOM    201  O   THR A  16      15.436   9.046 -10.700  1.00  2.58           O  
ATOM    202  CB  THR A  16      14.376   6.257 -10.972  1.00  2.58           C  
ATOM    203  OG1 THR A  16      14.652   5.917 -12.338  1.00  2.58           O  
ATOM    204  CG2 THR A  16      13.556   5.140 -10.325  1.00  2.58           C  
ATOM    205  H   THR A  16      12.165   6.537 -12.175  1.00  2.58           H  
ATOM    206  HA  THR A  16      13.321   7.728  -9.868  1.00  2.58           H  
ATOM    207  HB  THR A  16      15.316   6.378 -10.436  1.00  2.58           H  
ATOM    208  HG1 THR A  16      15.281   6.548 -12.704  1.00  2.58           H  
ATOM    209 1HG2 THR A  16      14.113   4.206 -10.361  1.00  2.58           H  
ATOM    210 2HG2 THR A  16      13.346   5.397  -9.291  1.00  2.58           H  
ATOM    211 3HG2 THR A  16      12.612   5.023 -10.863  1.00  2.58           H  
ATOM    212  N   GLY A  17      14.078   9.400 -12.442  1.00  2.86           N  
ATOM    213  CA  GLY A  17      14.836  10.558 -12.901  1.00  2.86           C  
ATOM    214  C   GLY A  17      14.549  11.839 -12.092  1.00  2.86           C  
ATOM    215  O   GLY A  17      15.260  12.833 -12.246  1.00  2.86           O  
ATOM    216  H   GLY A  17      13.254   9.101 -12.939  1.00  2.86           H  
ATOM    217 1HA  GLY A  17      15.902  10.330 -12.849  1.00  2.86           H  
ATOM    218 2HA  GLY A  17      14.608  10.739 -13.951  1.00  2.86           H  
ATOM    219  N   ASN A  18      13.505  11.829 -11.246  1.00  3.13           N  
ATOM    220  CA  ASN A  18      13.153  13.007 -10.437  1.00  3.13           C  
ATOM    221  C   ASN A  18      12.096  12.648  -9.399  1.00  3.13           C  
ATOM    222  O   ASN A  18      11.602  11.536  -9.376  1.00  3.13           O  
ATOM    223  CB  ASN A  18      12.652  14.149 -11.322  1.00  3.13           C  
ATOM    224  CG  ASN A  18      12.940  15.544 -10.765  1.00  3.13           C  
ATOM    225  OD1 ASN A  18      12.862  15.793  -9.551  1.00  3.13           O  
ATOM    226  ND2 ASN A  18      13.266  16.451 -11.646  1.00  3.13           N  
ATOM    227  H   ASN A  18      12.941  10.982 -11.148  1.00  3.13           H  
ATOM    228  HA  ASN A  18      14.042  13.337  -9.897  1.00  3.13           H  
ATOM    229 1HB  ASN A  18      13.095  14.079 -12.309  1.00  3.13           H  
ATOM    230 2HB  ASN A  18      11.588  14.041 -11.454  1.00  3.13           H  
ATOM    231 1HD2 ASN A  18      13.465  17.383 -11.351  1.00  3.13           H  
ATOM    232 2HD2 ASN A  18      13.319  16.208 -12.614  1.00  3.13           H  
ATOM    233  N   TYR A  19      11.726  13.590  -8.546  1.00  3.32           N  
ATOM    234  CA  TYR A  19      10.603  13.351  -7.640  1.00  3.32           C  
ATOM    235  C   TYR A  19      10.709  12.030  -6.881  1.00  3.32           C  
ATOM    236  O   TYR A  19       9.834  11.174  -7.006  1.00  3.32           O  
ATOM    237  CB  TYR A  19       9.279  13.402  -8.399  1.00  3.32           C  
ATOM    238  CG  TYR A  19       9.064  14.700  -9.120  1.00  3.32           C  
ATOM    239  CD1 TYR A  19       9.062  14.730 -10.499  1.00  3.32           C  
ATOM    240  CD2 TYR A  19       8.901  15.867  -8.401  1.00  3.32           C  
ATOM    241  CE1 TYR A  19       8.892  15.921 -11.162  1.00  3.32           C  
ATOM    242  CE2 TYR A  19       8.730  17.065  -9.057  1.00  3.32           C  
ATOM    243  CZ  TYR A  19       8.724  17.097 -10.436  1.00  3.32           C  
ATOM    244  OH  TYR A  19       8.558  18.292 -11.101  1.00  3.32           O  
ATOM    245  H   TYR A  19      12.181  14.493  -8.583  1.00  3.32           H  
ATOM    246  HA  TYR A  19      10.594  14.146  -6.895  1.00  3.32           H  
ATOM    247 1HB  TYR A  19       9.244  12.594  -9.124  1.00  3.32           H  
ATOM    248 2HB  TYR A  19       8.453  13.255  -7.703  1.00  3.32           H  
ATOM    249  HD1 TYR A  19       9.198  13.808 -11.065  1.00  3.32           H  
ATOM    250  HD2 TYR A  19       8.915  15.836  -7.320  1.00  3.32           H  
ATOM    251  HE1 TYR A  19       8.890  15.942 -12.252  1.00  3.32           H  
ATOM    252  HE2 TYR A  19       8.601  17.987  -8.488  1.00  3.32           H  
ATOM    253  HH  TYR A  19       8.492  18.124 -12.047  1.00  3.32           H  
ATOM    254  N   ALA A  20      11.771  11.841  -6.084  1.00  3.40           N  
ATOM    255  CA  ALA A  20      11.912  10.571  -5.366  1.00  3.40           C  
ATOM    256  C   ALA A  20      10.655  10.305  -4.540  1.00  3.40           C  
ATOM    257  O   ALA A  20      10.219   9.164  -4.406  1.00  3.40           O  
ATOM    258  CB  ALA A  20      13.130  10.587  -4.468  1.00  3.40           C  
ATOM    259  H   ALA A  20      12.471  12.564  -5.999  1.00  3.40           H  
ATOM    260  HA  ALA A  20      12.013   9.774  -6.102  1.00  3.40           H  
ATOM    261 1HB  ALA A  20      13.214   9.627  -3.959  1.00  3.40           H  
ATOM    262 2HB  ALA A  20      14.021  10.761  -5.068  1.00  3.40           H  
ATOM    263 3HB  ALA A  20      13.026  11.381  -3.730  1.00  3.40           H  
ATOM    264  N   SER A  21      10.075  11.365  -3.975  1.00  3.34           N  
ATOM    265  CA  SER A  21       8.807  11.226  -3.289  1.00  3.34           C  
ATOM    266  C   SER A  21       7.768  11.796  -4.250  1.00  3.34           C  
ATOM    267  O   SER A  21       8.087  12.664  -5.070  1.00  3.34           O  
ATOM    268  CB  SER A  21       8.816  11.948  -1.957  1.00  3.34           C  
ATOM    269  OG  SER A  21       8.961  13.326  -2.123  1.00  3.34           O  
ATOM    270  H   SER A  21      10.498  12.271  -4.082  1.00  3.34           H  
ATOM    271  HA  SER A  21       8.584  10.172  -3.137  1.00  3.34           H  
ATOM    272 1HB  SER A  21       7.888  11.740  -1.428  1.00  3.34           H  
ATOM    273 2HB  SER A  21       9.632  11.568  -1.347  1.00  3.34           H  
ATOM    274  HG  SER A  21       8.946  13.701  -1.237  1.00  3.34           H  
ATOM    275  N   HIS A  22       6.512  11.406  -4.109  1.00  3.16           N  
ATOM    276  CA  HIS A  22       5.499  11.845  -5.072  1.00  3.16           C  
ATOM    277  C   HIS A  22       5.004  13.282  -4.883  1.00  3.16           C  
ATOM    278  O   HIS A  22       3.862  13.522  -4.500  1.00  3.16           O  
ATOM    279  CB  HIS A  22       4.317  10.885  -5.049  1.00  3.16           C  
ATOM    280  CG  HIS A  22       4.652   9.483  -5.490  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       4.937   8.478  -4.589  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       4.741   8.916  -6.726  1.00  3.16           C  
ATOM    283  CE1 HIS A  22       5.190   7.359  -5.248  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       5.078   7.595  -6.536  1.00  3.16           N  
ATOM    285  H   HIS A  22       6.270  10.745  -3.387  1.00  3.16           H  
ATOM    286  HA  HIS A  22       5.931  11.791  -6.071  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       3.902  10.839  -4.043  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       3.557  11.265  -5.719  1.00  3.16           H  
ATOM    289  HD2 HIS A  22       4.577   9.409  -7.685  1.00  3.16           H  
ATOM    290  HE1 HIS A  22       5.451   6.396  -4.806  1.00  3.16           H  
ATOM    291  HE2 HIS A  22       5.230   6.883  -7.262  1.00  3.16           H  
ATOM    292  N   ARG A  23       5.875  14.234  -5.203  1.00  2.92           N  
ATOM    293  CA  ARG A  23       5.602  15.668  -5.067  1.00  2.92           C  
ATOM    294  C   ARG A  23       4.955  16.255  -6.320  1.00  2.92           C  
ATOM    295  O   ARG A  23       4.643  17.445  -6.373  1.00  2.92           O  
ATOM    296  CB  ARG A  23       6.888  16.424  -4.793  1.00  2.92           C  
ATOM    297  CG  ARG A  23       7.535  16.110  -3.475  1.00  2.92           C  
ATOM    298  CD  ARG A  23       8.841  16.820  -3.300  1.00  2.92           C  
ATOM    299  NE  ARG A  23       8.678  18.267  -3.215  1.00  2.92           N  
ATOM    300  CZ  ARG A  23       9.694  19.155  -3.212  1.00  2.92           C  
ATOM    301  NH1 ARG A  23      10.939  18.734  -3.288  1.00  2.92           N  
ATOM    302  NH2 ARG A  23       9.440  20.450  -3.133  1.00  2.92           N  
ATOM    303  H   ARG A  23       6.796  13.916  -5.495  1.00  2.92           H  
ATOM    304  HA  ARG A  23       4.923  15.810  -4.225  1.00  2.92           H  
ATOM    305 1HB  ARG A  23       7.605  16.196  -5.564  1.00  2.92           H  
ATOM    306 2HB  ARG A  23       6.699  17.496  -4.825  1.00  2.92           H  
ATOM    307 1HG  ARG A  23       6.873  16.398  -2.663  1.00  2.92           H  
ATOM    308 2HG  ARG A  23       7.717  15.041  -3.434  1.00  2.92           H  
ATOM    309 1HD  ARG A  23       9.317  16.474  -2.383  1.00  2.92           H  
ATOM    310 2HD  ARG A  23       9.488  16.597  -4.148  1.00  2.92           H  
ATOM    311  HE  ARG A  23       7.737  18.633  -3.155  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23      11.134  17.744  -3.345  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23      11.698  19.399  -3.284  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23       8.484  20.774  -3.076  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23      10.199  21.115  -3.131  1.00  2.92           H  
ATOM    316  N   SER A  24       4.767  15.413  -7.326  1.00  2.65           N  
ATOM    317  CA  SER A  24       4.159  15.807  -8.584  1.00  2.65           C  
ATOM    318  C   SER A  24       3.600  14.633  -9.352  1.00  2.65           C  
ATOM    319  O   SER A  24       4.210  13.566  -9.426  1.00  2.65           O  
ATOM    320  CB  SER A  24       5.157  16.493  -9.495  1.00  2.65           C  
ATOM    321  OG  SER A  24       4.556  16.817 -10.745  1.00  2.65           O  
ATOM    322  H   SER A  24       5.052  14.455  -7.196  1.00  2.65           H  
ATOM    323  HA  SER A  24       3.341  16.496  -8.365  1.00  2.65           H  
ATOM    324 1HB  SER A  24       5.542  17.396  -9.019  1.00  2.65           H  
ATOM    325 2HB  SER A  24       5.997  15.824  -9.661  1.00  2.65           H  
ATOM    326  HG  SER A  24       5.280  16.983 -11.359  1.00  2.65           H  
ATOM    327  N   LEU A  25       2.494  14.880 -10.041  1.00  2.38           N  
ATOM    328  CA  LEU A  25       1.907  13.920 -10.969  1.00  2.38           C  
ATOM    329  C   LEU A  25       2.929  13.503 -12.012  1.00  2.38           C  
ATOM    330  O   LEU A  25       2.947  12.360 -12.454  1.00  2.38           O  
ATOM    331  CB  LEU A  25       0.674  14.522 -11.650  1.00  2.38           C  
ATOM    332  CG  LEU A  25      -0.082  13.622 -12.654  1.00  2.38           C  
ATOM    333  CD1 LEU A  25      -0.595  12.360 -11.973  1.00  2.38           C  
ATOM    334  CD2 LEU A  25      -1.238  14.411 -13.227  1.00  2.38           C  
ATOM    335  H   LEU A  25       2.049  15.780  -9.921  1.00  2.38           H  
ATOM    336  HA  LEU A  25       1.606  13.037 -10.414  1.00  2.38           H  
ATOM    337 1HB  LEU A  25      -0.033  14.822 -10.879  1.00  2.38           H  
ATOM    338 2HB  LEU A  25       0.986  15.417 -12.190  1.00  2.38           H  
ATOM    339  HG  LEU A  25       0.591  13.329 -13.456  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25      -1.127  11.742 -12.699  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25       0.247  11.799 -11.567  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25      -1.271  12.645 -11.172  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25      -1.768  13.813 -13.935  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25      -1.915  14.704 -12.427  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25      -0.861  15.304 -13.724  1.00  2.38           H  
ATOM    346  N   SER A  26       3.800  14.434 -12.400  1.00  2.16           N  
ATOM    347  CA  SER A  26       4.796  14.180 -13.428  1.00  2.16           C  
ATOM    348  C   SER A  26       5.848  13.146 -13.010  1.00  2.16           C  
ATOM    349  O   SER A  26       6.591  12.658 -13.858  1.00  2.16           O  
ATOM    350  CB  SER A  26       5.451  15.486 -13.851  1.00  2.16           C  
ATOM    351  OG  SER A  26       6.189  16.060 -12.809  1.00  2.16           O  
ATOM    352  H   SER A  26       3.795  15.339 -11.938  1.00  2.16           H  
ATOM    353  HA  SER A  26       4.275  13.779 -14.301  1.00  2.16           H  
ATOM    354 1HB  SER A  26       6.105  15.302 -14.702  1.00  2.16           H  
ATOM    355 2HB  SER A  26       4.681  16.184 -14.172  1.00  2.16           H  
ATOM    356  HG  SER A  26       5.592  16.092 -12.067  1.00  2.16           H  
ATOM    357  N   GLY A  27       5.950  12.836 -11.708  1.00  2.00           N  
ATOM    358  CA  GLY A  27       6.892  11.827 -11.248  1.00  2.00           C  
ATOM    359  C   GLY A  27       6.222  10.456 -11.134  1.00  2.00           C  
ATOM    360  O   GLY A  27       6.864   9.469 -10.767  1.00  2.00           O  
ATOM    361  H   GLY A  27       5.328  13.258 -11.022  1.00  2.00           H  
ATOM    362 1HA  GLY A  27       7.742  11.773 -11.927  1.00  2.00           H  
ATOM    363 2HA  GLY A  27       7.275  12.119 -10.274  1.00  2.00           H  
ATOM    364  N   CYS A  28       4.915  10.403 -11.391  1.00  1.91           N  
ATOM    365  CA  CYS A  28       4.142   9.177 -11.290  1.00  1.91           C  
ATOM    366  C   CYS A  28       4.034   8.431 -12.633  1.00  1.91           C  
ATOM    367  O   CYS A  28       3.447   8.966 -13.569  1.00  1.91           O  
ATOM    368  CB  CYS A  28       2.756   9.492 -10.774  1.00  1.91           C  
ATOM    369  SG  CYS A  28       1.711   8.092 -10.668  1.00  1.91           S  
ATOM    370  H   CYS A  28       4.422  11.238 -11.703  1.00  1.91           H  
ATOM    371  HA  CYS A  28       4.606   8.565 -10.528  1.00  1.91           H  
ATOM    372 1HB  CYS A  28       2.842   9.921  -9.778  1.00  1.91           H  
ATOM    373 2HB  CYS A  28       2.275  10.226 -11.408  1.00  1.91           H  
ATOM    374  HG  CYS A  28       0.858   8.623  -9.756  1.00  1.91           H  
ATOM    375  N   PRO A  29       4.531   7.188 -12.777  1.00  1.91           N  
ATOM    376  CA  PRO A  29       4.456   6.393 -13.997  1.00  1.91           C  
ATOM    377  C   PRO A  29       3.019   6.178 -14.478  1.00  1.91           C  
ATOM    378  O   PRO A  29       2.754   6.033 -15.674  1.00  1.91           O  
ATOM    379  CB  PRO A  29       5.053   5.053 -13.547  1.00  1.91           C  
ATOM    380  CG  PRO A  29       5.944   5.397 -12.393  1.00  1.91           C  
ATOM    381  CD  PRO A  29       5.248   6.542 -11.694  1.00  1.91           C  
ATOM    382  HA  PRO A  29       5.068   6.861 -14.780  1.00  1.91           H  
ATOM    383 1HB  PRO A  29       4.247   4.356 -13.270  1.00  1.91           H  
ATOM    384 2HB  PRO A  29       5.601   4.592 -14.382  1.00  1.91           H  
ATOM    385 1HG  PRO A  29       6.072   4.523 -11.735  1.00  1.91           H  
ATOM    386 2HG  PRO A  29       6.947   5.662 -12.753  1.00  1.91           H  
ATOM    387 1HD  PRO A  29       4.569   6.191 -10.898  1.00  1.91           H  
ATOM    388 2HD  PRO A  29       6.013   7.195 -11.336  1.00  1.91           H  
ATOM    389  N   ARG A  30       2.059   6.245 -13.555  1.00  2.00           N  
ATOM    390  CA  ARG A  30       0.673   6.004 -13.914  1.00  2.00           C  
ATOM    391  C   ARG A  30       0.004   7.248 -14.463  1.00  2.00           C  
ATOM    392  O   ARG A  30      -1.131   7.202 -14.938  1.00  2.00           O  
ATOM    393  CB  ARG A  30      -0.096   5.425 -12.744  1.00  2.00           C  
ATOM    394  CG  ARG A  30       0.435   4.072 -12.302  1.00  2.00           C  
ATOM    395  CD  ARG A  30       0.273   3.048 -13.378  1.00  2.00           C  
ATOM    396  NE  ARG A  30       0.682   1.720 -12.944  1.00  2.00           N  
ATOM    397  CZ  ARG A  30       0.772   0.640 -13.753  1.00  2.00           C  
ATOM    398  NH1 ARG A  30       0.489   0.750 -15.033  1.00  2.00           N  
ATOM    399  NH2 ARG A  30       1.147  -0.527 -13.260  1.00  2.00           N  
ATOM    400  H   ARG A  30       2.291   6.414 -12.588  1.00  2.00           H  
ATOM    401  HA  ARG A  30       0.660   5.249 -14.700  1.00  2.00           H  
ATOM    402 1HB  ARG A  30      -0.073   6.098 -11.894  1.00  2.00           H  
ATOM    403 2HB  ARG A  30      -1.142   5.295 -13.027  1.00  2.00           H  
ATOM    404 1HG  ARG A  30       1.494   4.160 -12.050  1.00  2.00           H  
ATOM    405 2HG  ARG A  30      -0.116   3.728 -11.439  1.00  2.00           H  
ATOM    406 1HD  ARG A  30      -0.774   3.001 -13.680  1.00  2.00           H  
ATOM    407 2HD  ARG A  30       0.882   3.328 -14.240  1.00  2.00           H  
ATOM    408  HE  ARG A  30       0.909   1.593 -11.965  1.00  2.00           H  
ATOM    409 1HH1 ARG A  30       0.209   1.643 -15.415  1.00  2.00           H  
ATOM    410 2HH1 ARG A  30       0.558  -0.058 -15.636  1.00  2.00           H  
ATOM    411 1HH2 ARG A  30       1.367  -0.613 -12.276  1.00  2.00           H  
ATOM    412 2HH2 ARG A  30       1.214  -1.333 -13.864  1.00  2.00           H  
ATOM    413  N   ALA A  31       0.736   8.358 -14.498  1.00  2.19           N  
ATOM    414  CA  ALA A  31       0.240   9.583 -15.092  1.00  2.19           C  
ATOM    415  C   ALA A  31      -0.040   9.342 -16.577  1.00  2.19           C  
ATOM    416  O   ALA A  31      -0.809  10.062 -17.199  1.00  2.19           O  
ATOM    417  CB  ALA A  31       1.230  10.716 -14.920  1.00  2.19           C  
ATOM    418  H   ALA A  31       1.679   8.374 -14.108  1.00  2.19           H  
ATOM    419  HA  ALA A  31      -0.691   9.852 -14.600  1.00  2.19           H  
ATOM    420 1HB  ALA A  31       0.831  11.625 -15.361  1.00  2.19           H  
ATOM    421 2HB  ALA A  31       1.410  10.874 -13.858  1.00  2.19           H  
ATOM    422 3HB  ALA A  31       2.168  10.454 -15.406  1.00  2.19           H  
ATOM    423  N   LYS A  32       0.625   8.328 -17.156  1.00  2.47           N  
ATOM    424  CA  LYS A  32       0.475   7.989 -18.561  1.00  2.47           C  
ATOM    425  C   LYS A  32      -0.650   6.975 -18.821  1.00  2.47           C  
ATOM    426  O   LYS A  32      -0.843   6.543 -19.958  1.00  2.47           O  
ATOM    427  CB  LYS A  32       1.794   7.448 -19.104  1.00  2.47           C  
ATOM    428  CG  LYS A  32       2.928   8.470 -19.130  1.00  2.47           C  
ATOM    429  CD  LYS A  32       4.181   7.880 -19.763  1.00  2.47           C  
ATOM    430  CE  LYS A  32       5.320   8.886 -19.811  1.00  2.47           C  
ATOM    431  NZ  LYS A  32       6.541   8.303 -20.429  1.00  2.47           N  
ATOM    432  H   LYS A  32       1.258   7.748 -16.598  1.00  2.47           H  
ATOM    433  HA  LYS A  32       0.227   8.901 -19.103  1.00  2.47           H  
ATOM    434 1HB  LYS A  32       2.121   6.610 -18.481  1.00  2.47           H  
ATOM    435 2HB  LYS A  32       1.649   7.071 -20.113  1.00  2.47           H  
ATOM    436 1HG  LYS A  32       2.615   9.349 -19.694  1.00  2.47           H  
ATOM    437 2HG  LYS A  32       3.157   8.776 -18.107  1.00  2.47           H  
ATOM    438 1HD  LYS A  32       4.500   7.010 -19.187  1.00  2.47           H  
ATOM    439 2HD  LYS A  32       3.955   7.557 -20.779  1.00  2.47           H  
ATOM    440 1HE  LYS A  32       5.008   9.754 -20.392  1.00  2.47           H  
ATOM    441 2HE  LYS A  32       5.556   9.208 -18.796  1.00  2.47           H  
ATOM    442 1HZ  LYS A  32       7.276   8.996 -20.445  1.00  2.47           H  
ATOM    443 2HZ  LYS A  32       6.843   7.504 -19.890  1.00  2.47           H  
ATOM    444 3HZ  LYS A  32       6.332   8.013 -21.374  1.00  2.47           H  
ATOM    445  N   LYS A  33      -1.377   6.570 -17.772  1.00  2.84           N  
ATOM    446  CA  LYS A  33      -2.454   5.587 -17.894  1.00  2.84           C  
ATOM    447  C   LYS A  33      -3.742   6.182 -18.455  1.00  2.84           C  
ATOM    448  O   LYS A  33      -4.486   5.510 -19.172  1.00  2.84           O  
ATOM    449  CB  LYS A  33      -2.773   4.965 -16.536  1.00  2.84           C  
ATOM    450  CG  LYS A  33      -3.839   3.876 -16.582  1.00  2.84           C  
ATOM    451  CD  LYS A  33      -4.032   3.209 -15.224  1.00  2.84           C  
ATOM    452  CE  LYS A  33      -5.097   2.118 -15.296  1.00  2.84           C  
ATOM    453  NZ  LYS A  33      -5.329   1.473 -13.976  1.00  2.84           N  
ATOM    454  H   LYS A  33      -1.187   6.949 -16.847  1.00  2.84           H  
ATOM    455  HA  LYS A  33      -2.126   4.802 -18.575  1.00  2.84           H  
ATOM    456 1HB  LYS A  33      -1.864   4.547 -16.099  1.00  2.84           H  
ATOM    457 2HB  LYS A  33      -3.127   5.746 -15.860  1.00  2.84           H  
ATOM    458 1HG  LYS A  33      -4.785   4.321 -16.897  1.00  2.84           H  
ATOM    459 2HG  LYS A  33      -3.553   3.122 -17.313  1.00  2.84           H  
ATOM    460 1HD  LYS A  33      -3.091   2.769 -14.897  1.00  2.84           H  
ATOM    461 2HD  LYS A  33      -4.337   3.959 -14.493  1.00  2.84           H  
ATOM    462 1HE  LYS A  33      -6.032   2.556 -15.644  1.00  2.84           H  
ATOM    463 2HE  LYS A  33      -4.778   1.358 -16.008  1.00  2.84           H  
ATOM    464 1HZ  LYS A  33      -6.037   0.760 -14.070  1.00  2.84           H  
ATOM    465 2HZ  LYS A  33      -4.470   1.053 -13.649  1.00  2.84           H  
ATOM    466 3HZ  LYS A  33      -5.638   2.168 -13.312  1.00  2.84           H  
ATOM    467  N   SER A  34      -4.033   7.418 -18.079  1.00  3.28           N  
ATOM    468  CA  SER A  34      -5.273   8.077 -18.466  1.00  3.28           C  
ATOM    469  C   SER A  34      -5.051   9.564 -18.704  1.00  3.28           C  
ATOM    470  O   SER A  34      -3.922  10.017 -18.838  1.00  3.28           O  
ATOM    471  CB  SER A  34      -6.349   7.871 -17.408  1.00  3.28           C  
ATOM    472  OG  SER A  34      -7.598   8.292 -17.894  1.00  3.28           O  
ATOM    473  H   SER A  34      -3.367   7.917 -17.506  1.00  3.28           H  
ATOM    474  HA  SER A  34      -5.621   7.634 -19.401  1.00  3.28           H  
ATOM    475 1HB  SER A  34      -6.396   6.817 -17.132  1.00  3.28           H  
ATOM    476 2HB  SER A  34      -6.091   8.436 -16.515  1.00  3.28           H  
ATOM    477  HG  SER A  34      -7.874   7.619 -18.529  1.00  3.28           H  
ATOM    478  N   GLY A  35      -6.142  10.316 -18.799  1.00  3.77           N  
ATOM    479  CA  GLY A  35      -6.053  11.748 -19.073  1.00  3.77           C  
ATOM    480  C   GLY A  35      -5.632  12.556 -17.845  1.00  3.77           C  
ATOM    481  O   GLY A  35      -5.312  13.737 -17.964  1.00  3.77           O  
ATOM    482  H   GLY A  35      -7.034   9.860 -18.666  1.00  3.77           H  
ATOM    483 1HA  GLY A  35      -5.337  11.913 -19.879  1.00  3.77           H  
ATOM    484 2HA  GLY A  35      -7.018  12.105 -19.432  1.00  3.77           H  
ATOM    485  N   VAL A  36      -5.663  11.910 -16.666  1.00  4.27           N  
ATOM    486  CA  VAL A  36      -5.288  12.461 -15.345  1.00  4.27           C  
ATOM    487  C   VAL A  36      -5.306  13.998 -15.234  1.00  4.27           C  
ATOM    488  O   VAL A  36      -4.387  14.597 -14.673  1.00  4.27           O  
ATOM    489  CB  VAL A  36      -3.904  11.916 -14.915  1.00  4.27           C  
ATOM    490  CG1 VAL A  36      -3.949  10.391 -14.772  1.00  4.27           C  
ATOM    491  CG2 VAL A  36      -2.844  12.285 -15.946  1.00  4.27           C  
ATOM    492  H   VAL A  36      -5.949  10.945 -16.700  1.00  4.27           H  
ATOM    493  HA  VAL A  36      -6.015  12.080 -14.625  1.00  4.27           H  
ATOM    494  HB  VAL A  36      -3.650  12.340 -13.948  1.00  4.27           H  
ATOM    495 1HG1 VAL A  36      -2.981  10.020 -14.455  1.00  4.27           H  
ATOM    496 2HG1 VAL A  36      -4.697  10.110 -14.037  1.00  4.27           H  
ATOM    497 3HG1 VAL A  36      -4.202   9.950 -15.735  1.00  4.27           H  
ATOM    498 1HG2 VAL A  36      -1.879  11.910 -15.620  1.00  4.27           H  
ATOM    499 2HG2 VAL A  36      -3.085  11.841 -16.910  1.00  4.27           H  
ATOM    500 3HG2 VAL A  36      -2.797  13.368 -16.051  1.00  4.27           H  
ATOM    501  N   LYS A  37      -6.348  14.625 -15.768  1.00  4.78           N  
ATOM    502  CA  LYS A  37      -6.487  16.068 -15.803  1.00  4.78           C  
ATOM    503  C   LYS A  37      -6.511  16.729 -14.442  1.00  4.78           C  
ATOM    504  O   LYS A  37      -7.239  16.308 -13.542  1.00  4.78           O  
ATOM    505  CB  LYS A  37      -7.754  16.459 -16.565  1.00  4.78           C  
ATOM    506  CG  LYS A  37      -7.961  17.975 -16.714  1.00  4.78           C  
ATOM    507  CD  LYS A  37      -9.199  18.296 -17.541  1.00  4.78           C  
ATOM    508  CE  LYS A  37      -9.408  19.803 -17.656  1.00  4.78           C  
ATOM    509  NZ  LYS A  37     -10.624  20.136 -18.455  1.00  4.78           N  
ATOM    510  H   LYS A  37      -7.056  14.060 -16.209  1.00  4.78           H  
ATOM    511  HA  LYS A  37      -5.628  16.466 -16.344  1.00  4.78           H  
ATOM    512 1HB  LYS A  37      -7.719  16.022 -17.563  1.00  4.78           H  
ATOM    513 2HB  LYS A  37      -8.626  16.048 -16.056  1.00  4.78           H  
ATOM    514 1HG  LYS A  37      -8.084  18.426 -15.728  1.00  4.78           H  
ATOM    515 2HG  LYS A  37      -7.087  18.419 -17.188  1.00  4.78           H  
ATOM    516 1HD  LYS A  37      -9.093  17.871 -18.540  1.00  4.78           H  
ATOM    517 2HD  LYS A  37     -10.074  17.852 -17.067  1.00  4.78           H  
ATOM    518 1HE  LYS A  37      -9.513  20.224 -16.656  1.00  4.78           H  
ATOM    519 2HE  LYS A  37      -8.537  20.247 -18.136  1.00  4.78           H  
ATOM    520 1HZ  LYS A  37     -10.730  21.140 -18.510  1.00  4.78           H  
ATOM    521 2HZ  LYS A  37     -10.529  19.758 -19.387  1.00  4.78           H  
ATOM    522 3HZ  LYS A  37     -11.439  19.737 -18.012  1.00  4.78           H  
ATOM    523  N   VAL A  38      -5.731  17.794 -14.319  1.00  5.28           N  
ATOM    524  CA  VAL A  38      -5.700  18.603 -13.117  1.00  5.28           C  
ATOM    525  C   VAL A  38      -6.173  20.000 -13.484  1.00  5.28           C  
ATOM    526  O   VAL A  38      -5.604  20.639 -14.368  1.00  5.28           O  
ATOM    527  CB  VAL A  38      -4.276  18.663 -12.539  1.00  5.28           C  
ATOM    528  CG1 VAL A  38      -4.263  19.542 -11.301  1.00  5.28           C  
ATOM    529  CG2 VAL A  38      -3.799  17.244 -12.212  1.00  5.28           C  
ATOM    530  H   VAL A  38      -5.145  18.053 -15.099  1.00  5.28           H  
ATOM    531  HA  VAL A  38      -6.375  18.178 -12.375  1.00  5.28           H  
ATOM    532  HB  VAL A  38      -3.608  19.115 -13.270  1.00  5.28           H  
ATOM    533 1HG1 VAL A  38      -3.251  19.596 -10.902  1.00  5.28           H  
ATOM    534 2HG1 VAL A  38      -4.602  20.549 -11.564  1.00  5.28           H  
ATOM    535 3HG1 VAL A  38      -4.928  19.121 -10.550  1.00  5.28           H  
ATOM    536 1HG2 VAL A  38      -2.789  17.280 -11.808  1.00  5.28           H  
ATOM    537 2HG2 VAL A  38      -4.469  16.797 -11.476  1.00  5.28           H  
ATOM    538 3HG2 VAL A  38      -3.801  16.635 -13.117  1.00  5.28           H  
ATOM    539  N   ALA A  39      -7.236  20.466 -12.845  1.00  5.75           N  
ATOM    540  CA  ALA A  39      -7.760  21.779 -13.189  1.00  5.75           C  
ATOM    541  C   ALA A  39      -6.765  22.878 -12.808  1.00  5.75           C  
ATOM    542  O   ALA A  39      -6.229  22.856 -11.692  1.00  5.75           O  
ATOM    543  CB  ALA A  39      -9.078  22.032 -12.482  1.00  5.75           C  
ATOM    544  H   ALA A  39      -7.679  19.904 -12.129  1.00  5.75           H  
ATOM    545  HA  ALA A  39      -7.931  21.785 -14.260  1.00  5.75           H  
ATOM    546 1HB  ALA A  39      -9.470  23.014 -12.771  1.00  5.75           H  
ATOM    547 2HB  ALA A  39      -9.796  21.261 -12.759  1.00  5.75           H  
ATOM    548 3HB  ALA A  39      -8.924  22.012 -11.404  1.00  5.75           H  
ATOM    549  N   PRO A  40      -6.610  23.940 -13.620  1.00  6.20           N  
ATOM    550  CA  PRO A  40      -5.766  25.092 -13.370  1.00  6.20           C  
ATOM    551  C   PRO A  40      -6.457  26.011 -12.382  1.00  6.20           C  
ATOM    552  O   PRO A  40      -6.823  27.144 -12.716  1.00  6.20           O  
ATOM    553  CB  PRO A  40      -5.625  25.712 -14.757  1.00  6.20           C  
ATOM    554  CG  PRO A  40      -6.940  25.394 -15.428  1.00  6.20           C  
ATOM    555  CD  PRO A  40      -7.326  24.011 -14.913  1.00  6.20           C  
ATOM    556  HA  PRO A  40      -4.790  24.752 -12.980  1.00  6.20           H  
ATOM    557 1HB  PRO A  40      -5.442  26.799 -14.669  1.00  6.20           H  
ATOM    558 2HB  PRO A  40      -4.760  25.281 -15.282  1.00  6.20           H  
ATOM    559 1HG  PRO A  40      -7.696  26.158 -15.164  1.00  6.20           H  
ATOM    560 2HG  PRO A  40      -6.830  25.427 -16.521  1.00  6.20           H  
ATOM    561 1HD  PRO A  40      -8.422  23.982 -14.764  1.00  6.20           H  
ATOM    562 2HD  PRO A  40      -6.960  23.240 -15.609  1.00  6.20           H  
ATOM    563  N   THR A  41      -6.607  25.514 -11.163  1.00  6.58           N  
ATOM    564  CA  THR A  41      -7.348  26.149 -10.084  1.00  6.58           C  
ATOM    565  C   THR A  41      -6.960  27.601  -9.874  1.00  6.58           C  
ATOM    566  O   THR A  41      -7.820  28.456  -9.650  1.00  6.58           O  
ATOM    567  CB  THR A  41      -7.155  25.384  -8.771  1.00  6.58           C  
ATOM    568  OG1 THR A  41      -7.608  24.029  -8.938  1.00  6.58           O  
ATOM    569  CG2 THR A  41      -7.950  26.062  -7.660  1.00  6.58           C  
ATOM    570  H   THR A  41      -6.237  24.575 -11.006  1.00  6.58           H  
ATOM    571  HA  THR A  41      -8.405  26.110 -10.337  1.00  6.58           H  
ATOM    572  HB  THR A  41      -6.098  25.373  -8.506  1.00  6.58           H  
ATOM    573  HG1 THR A  41      -7.082  23.596  -9.639  1.00  6.58           H  
ATOM    574 1HG2 THR A  41      -7.811  25.517  -6.726  1.00  6.58           H  
ATOM    575 2HG2 THR A  41      -7.597  27.087  -7.536  1.00  6.58           H  
ATOM    576 3HG2 THR A  41      -9.006  26.071  -7.922  1.00  6.58           H  
ATOM    577  N   LYS A  42      -5.660  27.886  -9.957  1.00  6.88           N  
ATOM    578  CA  LYS A  42      -5.150  29.234  -9.741  1.00  6.88           C  
ATOM    579  C   LYS A  42      -5.765  30.270 -10.689  1.00  6.88           C  
ATOM    580  O   LYS A  42      -5.772  31.460 -10.369  1.00  6.88           O  
ATOM    581  CB  LYS A  42      -3.623  29.245  -9.900  1.00  6.88           C  
ATOM    582  CG  LYS A  42      -3.115  28.992 -11.347  1.00  6.88           C  
ATOM    583  CD  LYS A  42      -1.586  29.015 -11.423  1.00  6.88           C  
ATOM    584  CE  LYS A  42      -1.044  28.649 -12.829  1.00  6.88           C  
ATOM    585  NZ  LYS A  42      -1.435  29.633 -13.903  1.00  6.88           N  
ATOM    586  H   LYS A  42      -5.015  27.139 -10.168  1.00  6.88           H  
ATOM    587  HA  LYS A  42      -5.397  29.527  -8.722  1.00  6.88           H  
ATOM    588 1HB  LYS A  42      -3.236  30.213  -9.586  1.00  6.88           H  
ATOM    589 2HB  LYS A  42      -3.183  28.489  -9.251  1.00  6.88           H  
ATOM    590 1HG  LYS A  42      -3.494  28.042 -11.726  1.00  6.88           H  
ATOM    591 2HG  LYS A  42      -3.480  29.785 -11.993  1.00  6.88           H  
ATOM    592 1HD  LYS A  42      -1.235  30.015 -11.166  1.00  6.88           H  
ATOM    593 2HD  LYS A  42      -1.178  28.312 -10.698  1.00  6.88           H  
ATOM    594 1HE  LYS A  42       0.042  28.614 -12.770  1.00  6.88           H  
ATOM    595 2HE  LYS A  42      -1.414  27.663 -13.109  1.00  6.88           H  
ATOM    596 1HZ  LYS A  42      -1.043  29.346 -14.779  1.00  6.88           H  
ATOM    597 2HZ  LYS A  42      -2.461  29.682 -14.020  1.00  6.88           H  
ATOM    598 3HZ  LYS A  42      -1.098  30.550 -13.673  1.00  6.88           H  
ATOM    599  N   ASP A  43      -6.260  29.827 -11.852  1.00  7.16           N  
ATOM    600  CA  ASP A  43      -6.885  30.710 -12.821  1.00  7.16           C  
ATOM    601  C   ASP A  43      -8.406  30.542 -12.778  1.00  7.16           C  
ATOM    602  O   ASP A  43      -9.159  31.515 -12.847  1.00  7.16           O  
ATOM    603  CB  ASP A  43      -6.352  30.398 -14.220  1.00  7.16           C  
ATOM    604  CG  ASP A  43      -4.840  30.629 -14.321  1.00  7.16           C  
ATOM    605  OD1 ASP A  43      -4.392  31.709 -14.041  1.00  7.16           O  
ATOM    606  OD2 ASP A  43      -4.122  29.693 -14.628  1.00  7.16           O  
ATOM    607  H   ASP A  43      -6.244  28.833 -12.059  1.00  7.16           H  
ATOM    608  HA  ASP A  43      -6.645  31.744 -12.566  1.00  7.16           H  
ATOM    609 1HB  ASP A  43      -6.568  29.352 -14.460  1.00  7.16           H  
ATOM    610 2HB  ASP A  43      -6.862  31.017 -14.956  1.00  7.16           H  
ATOM    611  N   ASP A  44      -8.865  29.293 -12.603  1.00  7.54           N  
ATOM    612  CA  ASP A  44     -10.304  29.006 -12.593  1.00  7.54           C  
ATOM    613  C   ASP A  44     -11.031  29.757 -11.489  1.00  7.54           C  
ATOM    614  O   ASP A  44     -12.148  30.234 -11.683  1.00  7.54           O  
ATOM    615  CB  ASP A  44     -10.596  27.508 -12.412  1.00  7.54           C  
ATOM    616  CG  ASP A  44     -10.333  26.617 -13.637  1.00  7.54           C  
ATOM    617  OD1 ASP A  44     -10.164  27.128 -14.724  1.00  7.54           O  
ATOM    618  OD2 ASP A  44     -10.338  25.417 -13.458  1.00  7.54           O  
ATOM    619  H   ASP A  44      -8.198  28.528 -12.521  1.00  7.54           H  
ATOM    620  HA  ASP A  44     -10.717  29.322 -13.551  1.00  7.54           H  
ATOM    621 1HB  ASP A  44      -9.995  27.138 -11.593  1.00  7.54           H  
ATOM    622 2HB  ASP A  44     -11.638  27.384 -12.119  1.00  7.54           H  
ATOM    623  N   LYS A  45     -10.377  29.917 -10.338  1.00  8.02           N  
ATOM    624  CA  LYS A  45     -10.991  30.598  -9.204  1.00  8.02           C  
ATOM    625  C   LYS A  45     -11.378  32.058  -9.500  1.00  8.02           C  
ATOM    626  O   LYS A  45     -12.195  32.628  -8.774  1.00  8.02           O  
ATOM    627  CB  LYS A  45     -10.059  30.544  -7.989  1.00  8.02           C  
ATOM    628  CG  LYS A  45      -8.797  31.376  -8.109  1.00  8.02           C  
ATOM    629  CD  LYS A  45      -7.898  31.211  -6.891  1.00  8.02           C  
ATOM    630  CE  LYS A  45      -6.676  32.117  -6.982  1.00  8.02           C  
ATOM    631  NZ  LYS A  45      -5.783  31.962  -5.801  1.00  8.02           N  
ATOM    632  H   LYS A  45      -9.449  29.505 -10.224  1.00  8.02           H  
ATOM    633  HA  LYS A  45     -11.906  30.066  -8.951  1.00  8.02           H  
ATOM    634 1HB  LYS A  45     -10.597  30.870  -7.101  1.00  8.02           H  
ATOM    635 2HB  LYS A  45      -9.746  29.511  -7.825  1.00  8.02           H  
ATOM    636 1HG  LYS A  45      -8.249  31.099  -9.016  1.00  8.02           H  
ATOM    637 2HG  LYS A  45      -9.076  32.416  -8.177  1.00  8.02           H  
ATOM    638 1HD  LYS A  45      -8.456  31.445  -5.987  1.00  8.02           H  
ATOM    639 2HD  LYS A  45      -7.565  30.173  -6.840  1.00  8.02           H  
ATOM    640 1HE  LYS A  45      -6.117  31.872  -7.876  1.00  8.02           H  
ATOM    641 2HE  LYS A  45      -7.006  33.156  -7.047  1.00  8.02           H  
ATOM    642 1HZ  LYS A  45      -4.988  32.577  -5.902  1.00  8.02           H  
ATOM    643 2HZ  LYS A  45      -6.289  32.199  -4.958  1.00  8.02           H  
ATOM    644 3HZ  LYS A  45      -5.465  31.005  -5.744  1.00  8.02           H  
ATOM    645  N   GLU A  46     -10.773  32.681 -10.527  1.00  8.55           N  
ATOM    646  CA  GLU A  46     -11.081  34.063 -10.889  1.00  8.55           C  
ATOM    647  C   GLU A  46     -11.968  34.166 -12.133  1.00  8.55           C  
ATOM    648  O   GLU A  46     -12.191  35.262 -12.643  1.00  8.55           O  
ATOM    649  CB  GLU A  46      -9.805  34.889 -11.113  1.00  8.55           C  
ATOM    650  CG  GLU A  46      -8.926  35.074  -9.875  1.00  8.55           C  
ATOM    651  CD  GLU A  46      -7.723  35.974 -10.108  1.00  8.55           C  
ATOM    652  OE1 GLU A  46      -7.528  36.407 -11.219  1.00  8.55           O  
ATOM    653  OE2 GLU A  46      -7.019  36.246  -9.160  1.00  8.55           O  
ATOM    654  H   GLU A  46     -10.116  32.170 -11.119  1.00  8.55           H  
ATOM    655  HA  GLU A  46     -11.628  34.515 -10.061  1.00  8.55           H  
ATOM    656 1HB  GLU A  46      -9.198  34.402 -11.880  1.00  8.55           H  
ATOM    657 2HB  GLU A  46     -10.074  35.875 -11.486  1.00  8.55           H  
ATOM    658 1HG  GLU A  46      -9.528  35.478  -9.062  1.00  8.55           H  
ATOM    659 2HG  GLU A  46      -8.564  34.101  -9.577  1.00  8.55           H  
ATOM    660  N   ASP A  47     -12.444  33.028 -12.647  1.00  9.04           N  
ATOM    661  CA  ASP A  47     -13.261  33.024 -13.856  1.00  9.04           C  
ATOM    662  C   ASP A  47     -14.563  33.795 -13.632  1.00  9.04           C  
ATOM    663  O   ASP A  47     -15.393  33.355 -12.842  1.00  9.04           O  
ATOM    664  CB  ASP A  47     -13.571  31.583 -14.296  1.00  9.04           C  
ATOM    665  CG  ASP A  47     -14.369  31.456 -15.644  1.00  9.04           C  
ATOM    666  OD1 ASP A  47     -15.166  32.327 -15.985  1.00  9.04           O  
ATOM    667  OD2 ASP A  47     -14.156  30.473 -16.318  1.00  9.04           O  
ATOM    668  H   ASP A  47     -12.241  32.138 -12.193  1.00  9.04           H  
ATOM    669  HA  ASP A  47     -12.667  33.457 -14.648  1.00  9.04           H  
ATOM    670 1HB  ASP A  47     -12.631  31.032 -14.395  1.00  9.04           H  
ATOM    671 2HB  ASP A  47     -14.139  31.088 -13.512  1.00  9.04           H  
ATOM    672  N   PRO A  48     -14.820  34.911 -14.348  1.00  9.42           N  
ATOM    673  CA  PRO A  48     -15.984  35.767 -14.195  1.00  9.42           C  
ATOM    674  C   PRO A  48     -17.305  35.008 -14.159  1.00  9.42           C  
ATOM    675  O   PRO A  48     -18.231  35.428 -13.464  1.00  9.42           O  
ATOM    676  CB  PRO A  48     -15.906  36.651 -15.445  1.00  9.42           C  
ATOM    677  CG  PRO A  48     -14.437  36.744 -15.742  1.00  9.42           C  
ATOM    678  CD  PRO A  48     -13.887  35.375 -15.410  1.00  9.42           C  
ATOM    679  HA  PRO A  48     -15.857  36.371 -13.290  1.00  9.42           H  
ATOM    680 1HB  PRO A  48     -16.482  36.191 -16.266  1.00  9.42           H  
ATOM    681 2HB  PRO A  48     -16.363  37.630 -15.240  1.00  9.42           H  
ATOM    682 1HG  PRO A  48     -14.280  37.019 -16.796  1.00  9.42           H  
ATOM    683 2HG  PRO A  48     -13.979  37.538 -15.134  1.00  9.42           H  
ATOM    684 1HD  PRO A  48     -13.925  34.698 -16.283  1.00  9.42           H  
ATOM    685 2HD  PRO A  48     -12.873  35.526 -15.026  1.00  9.42           H  
ATOM    686  N   GLU A  49     -17.401  33.866 -14.840  1.00  9.63           N  
ATOM    687  CA  GLU A  49     -18.667  33.134 -14.858  1.00  9.63           C  
ATOM    688  C   GLU A  49     -19.036  32.606 -13.476  1.00  9.63           C  
ATOM    689  O   GLU A  49     -20.210  32.387 -13.176  1.00  9.63           O  
ATOM    690  CB  GLU A  49     -18.630  31.989 -15.866  1.00  9.63           C  
ATOM    691  CG  GLU A  49     -18.557  32.452 -17.332  1.00  9.63           C  
ATOM    692  CD  GLU A  49     -19.742  33.293 -17.763  1.00  9.63           C  
ATOM    693  OE1 GLU A  49     -20.855  32.893 -17.543  1.00  9.63           O  
ATOM    694  OE2 GLU A  49     -19.523  34.358 -18.313  1.00  9.63           O  
ATOM    695  H   GLU A  49     -16.593  33.477 -15.351  1.00  9.63           H  
ATOM    696  HA  GLU A  49     -19.452  33.820 -15.165  1.00  9.63           H  
ATOM    697 1HB  GLU A  49     -17.756  31.365 -15.670  1.00  9.63           H  
ATOM    698 2HB  GLU A  49     -19.515  31.367 -15.746  1.00  9.63           H  
ATOM    699 1HG  GLU A  49     -17.643  33.037 -17.457  1.00  9.63           H  
ATOM    700 2HG  GLU A  49     -18.483  31.575 -17.974  1.00  9.63           H  
ATOM    701  N   LEU A  50     -18.028  32.364 -12.648  1.00  9.63           N  
ATOM    702  CA  LEU A  50     -18.220  31.823 -11.316  1.00  9.63           C  
ATOM    703  C   LEU A  50     -18.366  32.948 -10.293  1.00  9.63           C  
ATOM    704  O   LEU A  50     -18.547  32.692  -9.100  1.00  9.63           O  
ATOM    705  CB  LEU A  50     -17.008  30.973 -10.939  1.00  9.63           C  
ATOM    706  CG  LEU A  50     -16.723  29.795 -11.862  1.00  9.63           C  
ATOM    707  CD1 LEU A  50     -15.438  29.113 -11.411  1.00  9.63           C  
ATOM    708  CD2 LEU A  50     -17.905  28.845 -11.849  1.00  9.63           C  
ATOM    709  H   LEU A  50     -17.080  32.598 -12.940  1.00  9.63           H  
ATOM    710  HA  LEU A  50     -19.123  31.215 -11.307  1.00  9.63           H  
ATOM    711 1HB  LEU A  50     -16.123  31.617 -10.940  1.00  9.63           H  
ATOM    712 2HB  LEU A  50     -17.151  30.586  -9.933  1.00  9.63           H  
ATOM    713  HG  LEU A  50     -16.565  30.164 -12.881  1.00  9.63           H  
ATOM    714 1HD1 LEU A  50     -15.211  28.282 -12.076  1.00  9.63           H  
ATOM    715 2HD1 LEU A  50     -14.623  29.833 -11.441  1.00  9.63           H  
ATOM    716 3HD1 LEU A  50     -15.558  28.744 -10.395  1.00  9.63           H  
ATOM    717 1HD2 LEU A  50     -17.705  28.006 -12.516  1.00  9.63           H  
ATOM    718 2HD2 LEU A  50     -18.064  28.475 -10.836  1.00  9.63           H  
ATOM    719 3HD2 LEU A  50     -18.798  29.375 -12.188  1.00  9.63           H  
ATOM    720  N   MET A  51     -18.216  34.193 -10.756  1.00  9.60           N  
ATOM    721  CA  MET A  51     -18.279  35.360  -9.895  1.00  9.60           C  
ATOM    722  C   MET A  51     -19.630  36.054 -10.049  1.00  9.60           C  
ATOM    723  O   MET A  51     -20.228  36.505  -9.073  1.00  9.60           O  
ATOM    724  CB  MET A  51     -17.141  36.303 -10.272  1.00  9.60           C  
ATOM    725  CG  MET A  51     -15.750  35.726 -10.004  1.00  9.60           C  
ATOM    726  SD  MET A  51     -14.417  36.776 -10.597  1.00  9.60           S  
ATOM    727  CE  MET A  51     -14.504  38.133  -9.445  1.00  9.60           C  
ATOM    728  H   MET A  51     -18.092  34.353 -11.749  1.00  9.60           H  
ATOM    729  HA  MET A  51     -18.173  35.046  -8.858  1.00  9.60           H  
ATOM    730 1HB  MET A  51     -17.213  36.554 -11.323  1.00  9.60           H  
ATOM    731 2HB  MET A  51     -17.239  37.229  -9.708  1.00  9.60           H  
ATOM    732 1HG  MET A  51     -15.617  35.566  -8.934  1.00  9.60           H  
ATOM    733 2HG  MET A  51     -15.663  34.758 -10.505  1.00  9.60           H  
ATOM    734 1HE  MET A  51     -13.734  38.864  -9.689  1.00  9.60           H  
ATOM    735 2HE  MET A  51     -15.487  38.602  -9.508  1.00  9.60           H  
ATOM    736 3HE  MET A  51     -14.344  37.760  -8.433  1.00  9.60           H  
ATOM    737  N   LYS A  52     -20.102  36.145 -11.294  1.00  9.82           N  
ATOM    738  CA  LYS A  52     -21.383  36.785 -11.581  1.00  9.82           C  
ATOM    739  C   LYS A  52     -22.537  36.003 -10.977  1.00  9.82           C  
ATOM    740  O   LYS A  52     -22.618  34.785 -11.131  1.00  9.82           O  
ATOM    741  CB  LYS A  52     -21.594  36.904 -13.093  1.00  9.82           C  
ATOM    742  CG  LYS A  52     -20.650  37.863 -13.809  1.00  9.82           C  
ATOM    743  CD  LYS A  52     -20.981  37.949 -15.296  1.00  9.82           C  
ATOM    744  CE  LYS A  52     -20.533  36.682 -16.023  1.00  9.82           C  
ATOM    745  NZ  LYS A  52     -20.827  36.727 -17.491  1.00  9.82           N  
ATOM    746  H   LYS A  52     -19.548  35.774 -12.063  1.00  9.82           H  
ATOM    747  HA  LYS A  52     -21.382  37.781 -11.140  1.00  9.82           H  
ATOM    748 1HB  LYS A  52     -21.456  35.918 -13.547  1.00  9.82           H  
ATOM    749 2HB  LYS A  52     -22.619  37.217 -13.291  1.00  9.82           H  
ATOM    750 1HG  LYS A  52     -20.736  38.854 -13.366  1.00  9.82           H  
ATOM    751 2HG  LYS A  52     -19.624  37.521 -13.690  1.00  9.82           H  
ATOM    752 1HD  LYS A  52     -22.055  38.076 -15.425  1.00  9.82           H  
ATOM    753 2HD  LYS A  52     -20.472  38.807 -15.733  1.00  9.82           H  
ATOM    754 1HE  LYS A  52     -19.458  36.561 -15.887  1.00  9.82           H  
ATOM    755 2HE  LYS A  52     -21.040  35.820 -15.591  1.00  9.82           H  
ATOM    756 1HZ  LYS A  52     -20.482  35.842 -17.898  1.00  9.82           H  
ATOM    757 2HZ  LYS A  52     -21.816  36.811 -17.648  1.00  9.82           H  
ATOM    758 3HZ  LYS A  52     -20.349  37.499 -17.917  1.00  9.82           H  
ATOM    759  N   CYS A  53     -23.459  36.698 -10.326  1.00 10.40           N  
ATOM    760  CA  CYS A  53     -24.629  36.030  -9.774  1.00 10.40           C  
ATOM    761  C   CYS A  53     -25.772  36.027 -10.796  1.00 10.40           C  
ATOM    762  O   CYS A  53     -26.165  37.094 -11.257  1.00 10.40           O  
ATOM    763  CB  CYS A  53     -25.110  36.735  -8.515  1.00 10.40           C  
ATOM    764  SG  CYS A  53     -23.903  36.802  -7.186  1.00 10.40           S  
ATOM    765  H   CYS A  53     -23.348  37.695 -10.204  1.00 10.40           H  
ATOM    766  HA  CYS A  53     -24.346  35.015  -9.516  1.00 10.40           H  
ATOM    767 1HB  CYS A  53     -25.421  37.752  -8.751  1.00 10.40           H  
ATOM    768 2HB  CYS A  53     -25.971  36.210  -8.134  1.00 10.40           H  
ATOM    769  N   PRO A  54     -26.331  34.867 -11.202  1.00 11.25           N  
ATOM    770  CA  PRO A  54     -27.448  34.775 -12.143  1.00 11.25           C  
ATOM    771  C   PRO A  54     -28.767  35.206 -11.500  1.00 11.25           C  
ATOM    772  O   PRO A  54     -29.762  35.463 -12.179  1.00 11.25           O  
ATOM    773  CB  PRO A  54     -27.453  33.284 -12.497  1.00 11.25           C  
ATOM    774  CG  PRO A  54     -26.876  32.593 -11.273  1.00 11.25           C  
ATOM    775  CD  PRO A  54     -25.841  33.562 -10.710  1.00 11.25           C  
ATOM    776  HA  PRO A  54     -27.227  35.391 -13.027  1.00 11.25           H  
ATOM    777 1HB  PRO A  54     -28.483  32.963 -12.716  1.00 11.25           H  
ATOM    778 2HB  PRO A  54     -26.861  33.111 -13.408  1.00 11.25           H  
ATOM    779 1HG  PRO A  54     -27.676  32.358 -10.562  1.00 11.25           H  
ATOM    780 2HG  PRO A  54     -26.430  31.631 -11.565  1.00 11.25           H  
ATOM    781 1HD  PRO A  54     -25.887  33.507  -9.613  1.00 11.25           H  
ATOM    782 2HD  PRO A  54     -24.832  33.346 -11.111  1.00 11.25           H  
ATOM    783  N   VAL A  55     -28.755  35.232 -10.173  1.00 12.03           N  
ATOM    784  CA  VAL A  55     -29.884  35.539  -9.316  1.00 12.03           C  
ATOM    785  C   VAL A  55     -29.421  36.507  -8.234  1.00 12.03           C  
ATOM    786  O   VAL A  55     -28.245  36.517  -7.915  1.00 12.03           O  
ATOM    787  CB  VAL A  55     -30.352  34.237  -8.647  1.00 12.03           C  
ATOM    788  CG1 VAL A  55     -30.831  33.231  -9.685  1.00 12.03           C  
ATOM    789  CG2 VAL A  55     -29.173  33.682  -7.868  1.00 12.03           C  
ATOM    790  H   VAL A  55     -27.888  35.010  -9.713  1.00 12.03           H  
ATOM    791  HA  VAL A  55     -30.672  35.979  -9.927  1.00 12.03           H  
ATOM    792  HB  VAL A  55     -31.173  34.435  -7.974  1.00 12.03           H  
ATOM    793 1HG1 VAL A  55     -31.149  32.317  -9.186  1.00 12.03           H  
ATOM    794 2HG1 VAL A  55     -31.672  33.654 -10.238  1.00 12.03           H  
ATOM    795 3HG1 VAL A  55     -30.036  32.993 -10.374  1.00 12.03           H  
ATOM    796 1HG2 VAL A  55     -29.459  32.761  -7.363  1.00 12.03           H  
ATOM    797 2HG2 VAL A  55     -28.354  33.480  -8.545  1.00 12.03           H  
ATOM    798 3HG2 VAL A  55     -28.849  34.405  -7.137  1.00 12.03           H  
ATOM    799  N   PRO A  56     -30.296  37.305  -7.603  1.00 12.32           N  
ATOM    800  CA  PRO A  56     -29.948  38.156  -6.467  1.00 12.32           C  
ATOM    801  C   PRO A  56     -29.474  37.327  -5.264  1.00 12.32           C  
ATOM    802  O   PRO A  56     -28.706  37.793  -4.417  1.00 12.32           O  
ATOM    803  CB  PRO A  56     -31.270  38.889  -6.189  1.00 12.32           C  
ATOM    804  CG  PRO A  56     -32.351  38.009  -6.810  1.00 12.32           C  
ATOM    805  CD  PRO A  56     -31.700  37.396  -8.034  1.00 12.32           C  
ATOM    806  HA  PRO A  56     -29.164  38.864  -6.775  1.00 12.32           H  
ATOM    807 1HB  PRO A  56     -31.402  39.013  -5.104  1.00 12.32           H  
ATOM    808 2HB  PRO A  56     -31.237  39.898  -6.624  1.00 12.32           H  
ATOM    809 1HG  PRO A  56     -32.681  37.254  -6.080  1.00 12.32           H  
ATOM    810 2HG  PRO A  56     -33.236  38.616  -7.057  1.00 12.32           H  
ATOM    811 1HD  PRO A  56     -32.152  36.426  -8.225  1.00 12.32           H  
ATOM    812 2HD  PRO A  56     -31.788  38.068  -8.901  1.00 12.32           H  
ATOM    813  N   GLY A  57     -29.882  36.062  -5.222  1.00 11.98           N  
ATOM    814  CA  GLY A  57     -29.515  35.134  -4.161  1.00 11.98           C  
ATOM    815  C   GLY A  57     -28.108  34.587  -4.376  1.00 11.98           C  
ATOM    816  O   GLY A  57     -27.927  33.404  -4.653  1.00 11.98           O  
ATOM    817  H   GLY A  57     -30.494  35.724  -5.946  1.00 11.98           H  
ATOM    818 1HA  GLY A  57     -29.572  35.640  -3.198  1.00 11.98           H  
ATOM    819 2HA  GLY A  57     -30.227  34.311  -4.138  1.00 11.98           H  
ATOM    820  N   CYS A  58     -27.116  35.461  -4.251  1.00 11.12           N  
ATOM    821  CA  CYS A  58     -25.716  35.104  -4.485  1.00 11.12           C  
ATOM    822  C   CYS A  58     -25.187  34.034  -3.536  1.00 11.12           C  
ATOM    823  O   CYS A  58     -24.325  33.237  -3.914  1.00 11.12           O  
ATOM    824  CB  CYS A  58     -24.817  36.327  -4.329  1.00 11.12           C  
ATOM    825  SG  CYS A  58     -24.980  37.566  -5.630  1.00 11.12           S  
ATOM    826  H   CYS A  58     -27.381  36.423  -4.036  1.00 11.12           H  
ATOM    827  HA  CYS A  58     -25.631  34.733  -5.506  1.00 11.12           H  
ATOM    828 1HB  CYS A  58     -25.036  36.811  -3.377  1.00 11.12           H  
ATOM    829 2HB  CYS A  58     -23.777  36.007  -4.295  1.00 11.12           H  
ATOM    830  N   VAL A  59     -25.666  34.051  -2.288  1.00 10.03           N  
ATOM    831  CA  VAL A  59     -25.278  33.127  -1.206  1.00 10.03           C  
ATOM    832  C   VAL A  59     -23.805  33.222  -0.780  1.00 10.03           C  
ATOM    833  O   VAL A  59     -23.507  33.545   0.370  1.00 10.03           O  
ATOM    834  CB  VAL A  59     -25.603  31.663  -1.595  1.00 10.03           C  
ATOM    835  CG1 VAL A  59     -25.060  30.696  -0.539  1.00 10.03           C  
ATOM    836  CG2 VAL A  59     -27.107  31.511  -1.726  1.00 10.03           C  
ATOM    837  H   VAL A  59     -26.366  34.747  -2.084  1.00 10.03           H  
ATOM    838  HA  VAL A  59     -25.889  33.371  -0.338  1.00 10.03           H  
ATOM    839  HB  VAL A  59     -25.128  31.414  -2.535  1.00 10.03           H  
ATOM    840 1HG1 VAL A  59     -25.299  29.674  -0.831  1.00 10.03           H  
ATOM    841 2HG1 VAL A  59     -23.982  30.798  -0.451  1.00 10.03           H  
ATOM    842 3HG1 VAL A  59     -25.522  30.914   0.421  1.00 10.03           H  
ATOM    843 1HG2 VAL A  59     -27.344  30.486  -2.003  1.00 10.03           H  
ATOM    844 2HG2 VAL A  59     -27.578  31.747  -0.774  1.00 10.03           H  
ATOM    845 3HG2 VAL A  59     -27.478  32.184  -2.490  1.00 10.03           H  
ATOM    846  N   GLY A  60     -22.896  32.925  -1.699  1.00  9.00           N  
ATOM    847  CA  GLY A  60     -21.465  32.939  -1.442  1.00  9.00           C  
ATOM    848  C   GLY A  60     -20.748  31.929  -2.330  1.00  9.00           C  
ATOM    849  O   GLY A  60     -19.944  31.127  -1.853  1.00  9.00           O  
ATOM    850  H   GLY A  60     -23.238  32.697  -2.627  1.00  9.00           H  
ATOM    851 1HA  GLY A  60     -21.073  33.938  -1.628  1.00  9.00           H  
ATOM    852 2HA  GLY A  60     -21.279  32.707  -0.394  1.00  9.00           H  
ENDMDL

REMARK ID 640902 DOMAINID 634495 MODEL 4 line_15_sample7
MODEL     4
ATOM      1  N   ASP A   1       6.152   5.695  -2.487  1.00  3.56           N  
ATOM      2  CA  ASP A   1       4.922   6.466  -2.346  1.00  3.56           C  
ATOM      3  C   ASP A   1       4.915   7.173  -0.986  1.00  3.56           C  
ATOM      4  O   ASP A   1       5.974   7.434  -0.415  1.00  3.56           O  
ATOM      5  CB  ASP A   1       3.721   5.499  -2.468  1.00  3.56           C  
ATOM      6  CG  ASP A   1       2.370   6.150  -2.813  1.00  3.56           C  
ATOM      7  OD1 ASP A   1       2.057   6.318  -3.963  1.00  3.56           O  
ATOM      8  OD2 ASP A   1       1.681   6.508  -1.866  1.00  3.56           O  
ATOM      9 1H   ASP A   1       6.604   5.940  -3.357  1.00  3.56           H  
ATOM     10 2H   ASP A   1       6.771   5.906  -1.717  1.00  3.56           H  
ATOM     11 3H   ASP A   1       5.938   4.710  -2.486  1.00  3.56           H  
ATOM     12  HA  ASP A   1       4.877   7.217  -3.136  1.00  3.56           H  
ATOM     13 1HB  ASP A   1       3.942   4.759  -3.236  1.00  3.56           H  
ATOM     14 2HB  ASP A   1       3.610   4.954  -1.527  1.00  3.56           H  
ATOM     15  N   LEU A   2       3.725   7.461  -0.462  1.00  3.35           N  
ATOM     16  CA  LEU A   2       3.540   8.075   0.836  1.00  3.35           C  
ATOM     17  C   LEU A   2       2.849   7.104   1.778  1.00  3.35           C  
ATOM     18  O   LEU A   2       3.105   7.107   2.983  1.00  3.35           O  
ATOM     19  CB  LEU A   2       2.648   9.323   0.727  1.00  3.35           C  
ATOM     20  CG  LEU A   2       3.141  10.475  -0.146  1.00  3.35           C  
ATOM     21  CD1 LEU A   2       2.062  11.550  -0.163  1.00  3.35           C  
ATOM     22  CD2 LEU A   2       4.446  11.015   0.404  1.00  3.35           C  
ATOM     23  H   LEU A   2       2.883   7.238  -0.971  1.00  3.35           H  
ATOM     24  HA  LEU A   2       4.509   8.343   1.250  1.00  3.35           H  
ATOM     25 1HB  LEU A   2       1.681   9.004   0.333  1.00  3.35           H  
ATOM     26 2HB  LEU A   2       2.484   9.709   1.729  1.00  3.35           H  
ATOM     27  HG  LEU A   2       3.294  10.127  -1.169  1.00  3.35           H  
ATOM     28 1HD1 LEU A   2       2.381  12.386  -0.787  1.00  3.35           H  
ATOM     29 2HD1 LEU A   2       1.142  11.127  -0.566  1.00  3.35           H  
ATOM     30 3HD1 LEU A   2       1.884  11.894   0.842  1.00  3.35           H  
ATOM     31 1HD2 LEU A   2       4.790  11.843  -0.220  1.00  3.35           H  
ATOM     32 2HD2 LEU A   2       4.303  11.367   1.422  1.00  3.35           H  
ATOM     33 3HD2 LEU A   2       5.199  10.224   0.401  1.00  3.35           H  
ATOM     34  N   LYS A   3       1.957   6.277   1.211  1.00  3.12           N  
ATOM     35  CA  LYS A   3       1.088   5.425   2.034  1.00  3.12           C  
ATOM     36  C   LYS A   3       0.543   6.328   3.138  1.00  3.12           C  
ATOM     37  O   LYS A   3       0.135   7.455   2.828  1.00  3.12           O  
ATOM     38  CB  LYS A   3       1.872   4.247   2.627  1.00  3.12           C  
ATOM     39  CG  LYS A   3       2.529   3.343   1.586  1.00  3.12           C  
ATOM     40  CD  LYS A   3       3.230   2.151   2.240  1.00  3.12           C  
ATOM     41  CE  LYS A   3       3.919   1.266   1.200  1.00  3.12           C  
ATOM     42  NZ  LYS A   3       4.649   0.129   1.831  1.00  3.12           N  
ATOM     43  H   LYS A   3       1.834   6.288   0.190  1.00  3.12           H  
ATOM     44  HA  LYS A   3       0.255   5.058   1.434  1.00  3.12           H  
ATOM     45 1HB  LYS A   3       2.648   4.610   3.306  1.00  3.12           H  
ATOM     46 2HB  LYS A   3       1.195   3.621   3.206  1.00  3.12           H  
ATOM     47 1HG  LYS A   3       1.773   2.979   0.890  1.00  3.12           H  
ATOM     48 2HG  LYS A   3       3.265   3.918   1.026  1.00  3.12           H  
ATOM     49 1HD  LYS A   3       3.976   2.513   2.951  1.00  3.12           H  
ATOM     50 2HD  LYS A   3       2.497   1.554   2.786  1.00  3.12           H  
ATOM     51 1HE  LYS A   3       3.169   0.866   0.518  1.00  3.12           H  
ATOM     52 2HE  LYS A   3       4.628   1.868   0.633  1.00  3.12           H  
ATOM     53 1HZ  LYS A   3       5.091  -0.430   1.113  1.00  3.12           H  
ATOM     54 2HZ  LYS A   3       5.355   0.490   2.457  1.00  3.12           H  
ATOM     55 3HZ  LYS A   3       4.000  -0.444   2.351  1.00  3.12           H  
ATOM     56  N   CYS A   4       0.561   5.869   4.399  1.00  2.91           N  
ATOM     57  CA  CYS A   4       0.259   6.746   5.523  1.00  2.91           C  
ATOM     58  C   CYS A   4       0.801   6.166   6.843  1.00  2.91           C  
ATOM     59  O   CYS A   4       0.894   4.944   6.982  1.00  2.91           O  
ATOM     60  CB  CYS A   4      -1.251   6.975   5.599  1.00  2.91           C  
ATOM     61  SG  CYS A   4      -2.197   5.484   5.809  1.00  2.91           S  
ATOM     62  H   CYS A   4       0.853   4.919   4.581  1.00  2.91           H  
ATOM     63  HA  CYS A   4       0.738   7.696   5.330  1.00  2.91           H  
ATOM     64 1HB  CYS A   4      -1.486   7.654   6.418  1.00  2.91           H  
ATOM     65 2HB  CYS A   4      -1.595   7.444   4.673  1.00  2.91           H  
ATOM     66  N   PRO A   5       1.177   7.011   7.846  1.00  2.71           N  
ATOM     67  CA  PRO A   5       1.665   6.657   9.189  1.00  2.71           C  
ATOM     68  C   PRO A   5       0.659   6.504  10.347  1.00  2.71           C  
ATOM     69  O   PRO A   5       1.062   6.201  11.471  1.00  2.71           O  
ATOM     70  CB  PRO A   5       2.547   7.866   9.496  1.00  2.71           C  
ATOM     71  CG  PRO A   5       1.808   9.022   8.854  1.00  2.71           C  
ATOM     72  CD  PRO A   5       1.225   8.461   7.584  1.00  2.71           C  
ATOM     73  HA  PRO A   5       2.281   5.749   9.107  1.00  2.71           H  
ATOM     74 1HB  PRO A   5       2.664   7.987  10.582  1.00  2.71           H  
ATOM     75 2HB  PRO A   5       3.551   7.717   9.075  1.00  2.71           H  
ATOM     76 1HG  PRO A   5       1.025   9.404   9.531  1.00  2.71           H  
ATOM     77 2HG  PRO A   5       2.496   9.863   8.668  1.00  2.71           H  
ATOM     78 1HD  PRO A   5       0.222   8.873   7.425  1.00  2.71           H  
ATOM     79 2HD  PRO A   5       1.926   8.696   6.772  1.00  2.71           H  
ATOM     80  N   THR A   6      -0.602   6.790  10.113  1.00  2.53           N  
ATOM     81  CA  THR A   6      -1.587   6.879  11.194  1.00  2.53           C  
ATOM     82  C   THR A   6      -2.245   5.523  11.501  1.00  2.53           C  
ATOM     83  O   THR A   6      -2.745   4.877  10.596  1.00  2.53           O  
ATOM     84  CB  THR A   6      -2.612   7.955  10.846  1.00  2.53           C  
ATOM     85  OG1 THR A   6      -1.946   9.204  10.779  1.00  2.53           O  
ATOM     86  CG2 THR A   6      -3.757   8.043  11.804  1.00  2.53           C  
ATOM     87  H   THR A   6      -0.905   6.979   9.166  1.00  2.53           H  
ATOM     88  HA  THR A   6      -1.058   7.243  12.064  1.00  2.53           H  
ATOM     89  HB  THR A   6      -2.991   7.745   9.888  1.00  2.53           H  
ATOM     90  HG1 THR A   6      -1.409   9.321  11.568  1.00  2.53           H  
ATOM     91 1HG2 THR A   6      -4.415   8.816  11.454  1.00  2.53           H  
ATOM     92 2HG2 THR A   6      -4.289   7.101  11.833  1.00  2.53           H  
ATOM     93 3HG2 THR A   6      -3.399   8.291  12.793  1.00  2.53           H  
ATOM     94  N   PRO A   7      -2.330   5.061  12.759  1.00  2.38           N  
ATOM     95  CA  PRO A   7      -2.891   3.764  13.129  1.00  2.38           C  
ATOM     96  C   PRO A   7      -4.219   3.366  12.461  1.00  2.38           C  
ATOM     97  O   PRO A   7      -4.477   2.178  12.272  1.00  2.38           O  
ATOM     98  CB  PRO A   7      -3.070   3.933  14.639  1.00  2.38           C  
ATOM     99  CG  PRO A   7      -1.967   4.884  15.048  1.00  2.38           C  
ATOM    100  CD  PRO A   7      -1.827   5.856  13.911  1.00  2.38           C  
ATOM    101  HA  PRO A   7      -2.129   2.993  12.920  1.00  2.38           H  
ATOM    102 1HB  PRO A   7      -4.079   4.319  14.861  1.00  2.38           H  
ATOM    103 2HB  PRO A   7      -2.992   2.962  15.137  1.00  2.38           H  
ATOM    104 1HG  PRO A   7      -2.235   5.377  15.995  1.00  2.38           H  
ATOM    105 2HG  PRO A   7      -1.037   4.329  15.235  1.00  2.38           H  
ATOM    106 1HD  PRO A   7      -2.420   6.743  14.091  1.00  2.38           H  
ATOM    107 2HD  PRO A   7      -0.748   6.072  13.810  1.00  2.38           H  
ATOM    108  N   GLY A   8      -5.086   4.331  12.146  1.00  2.29           N  
ATOM    109  CA  GLY A   8      -6.374   4.004  11.521  1.00  2.29           C  
ATOM    110  C   GLY A   8      -6.496   4.379  10.035  1.00  2.29           C  
ATOM    111  O   GLY A   8      -7.576   4.240   9.450  1.00  2.29           O  
ATOM    112  H   GLY A   8      -4.858   5.294  12.317  1.00  2.29           H  
ATOM    113 1HA  GLY A   8      -6.570   2.941  11.629  1.00  2.29           H  
ATOM    114 2HA  GLY A   8      -7.157   4.522  12.068  1.00  2.29           H  
ATOM    115  N   CYS A   9      -5.420   4.856   9.414  1.00  2.22           N  
ATOM    116  CA  CYS A   9      -5.527   5.369   8.040  1.00  2.22           C  
ATOM    117  C   CYS A   9      -5.596   4.389   6.890  1.00  2.22           C  
ATOM    118  O   CYS A   9      -5.261   3.206   6.995  1.00  2.22           O  
ATOM    119  CB  CYS A   9      -4.406   6.345   7.746  1.00  2.22           C  
ATOM    120  SG  CYS A   9      -2.764   5.605   7.746  1.00  2.22           S  
ATOM    121  H   CYS A   9      -4.521   4.890   9.894  1.00  2.22           H  
ATOM    122  HA  CYS A   9      -6.441   5.945   7.994  1.00  2.22           H  
ATOM    123 1HB  CYS A   9      -4.573   6.802   6.770  1.00  2.22           H  
ATOM    124 2HB  CYS A   9      -4.444   7.136   8.463  1.00  2.22           H  
ATOM    125  N   ASP A  10      -6.033   4.939   5.761  1.00  2.17           N  
ATOM    126  CA  ASP A  10      -6.122   4.266   4.481  1.00  2.17           C  
ATOM    127  C   ASP A  10      -4.950   4.638   3.574  1.00  2.17           C  
ATOM    128  O   ASP A  10      -4.862   5.761   3.069  1.00  2.17           O  
ATOM    129  CB  ASP A  10      -7.464   4.580   3.806  1.00  2.17           C  
ATOM    130  CG  ASP A  10      -7.703   3.861   2.448  1.00  2.17           C  
ATOM    131  OD1 ASP A  10      -6.747   3.478   1.779  1.00  2.17           O  
ATOM    132  OD2 ASP A  10      -8.849   3.704   2.097  1.00  2.17           O  
ATOM    133  H   ASP A  10      -6.303   5.911   5.799  1.00  2.17           H  
ATOM    134  HA  ASP A  10      -6.083   3.191   4.656  1.00  2.17           H  
ATOM    135 1HB  ASP A  10      -8.276   4.313   4.481  1.00  2.17           H  
ATOM    136 2HB  ASP A  10      -7.529   5.656   3.628  1.00  2.17           H  
ATOM    137  N   GLY A  11      -4.067   3.667   3.342  1.00  2.14           N  
ATOM    138  CA  GLY A  11      -2.838   3.828   2.562  1.00  2.14           C  
ATOM    139  C   GLY A  11      -3.052   4.302   1.122  1.00  2.14           C  
ATOM    140  O   GLY A  11      -2.086   4.622   0.433  1.00  2.14           O  
ATOM    141  H   GLY A  11      -4.244   2.768   3.770  1.00  2.14           H  
ATOM    142 1HA  GLY A  11      -2.191   4.541   3.070  1.00  2.14           H  
ATOM    143 2HA  GLY A  11      -2.297   2.884   2.554  1.00  2.14           H  
ATOM    144  N   SER A  12      -4.301   4.335   0.646  1.00  2.15           N  
ATOM    145  CA  SER A  12      -4.614   4.804  -0.696  1.00  2.15           C  
ATOM    146  C   SER A  12      -4.199   6.265  -0.940  1.00  2.15           C  
ATOM    147  O   SER A  12      -4.029   6.669  -2.093  1.00  2.15           O  
ATOM    148  CB  SER A  12      -6.106   4.696  -0.953  1.00  2.15           C  
ATOM    149  OG  SER A  12      -6.533   3.363  -0.934  1.00  2.15           O  
ATOM    150  H   SER A  12      -5.082   4.043   1.243  1.00  2.15           H  
ATOM    151  HA  SER A  12      -4.084   4.174  -1.410  1.00  2.15           H  
ATOM    152 1HB  SER A  12      -6.651   5.266  -0.196  1.00  2.15           H  
ATOM    153 2HB  SER A  12      -6.333   5.138  -1.918  1.00  2.15           H  
ATOM    154  HG  SER A  12      -6.683   3.171   0.027  1.00  2.15           H  
ATOM    155  N   GLY A  13      -4.056   7.072   0.122  1.00  2.21           N  
ATOM    156  CA  GLY A  13      -3.680   8.474  -0.101  1.00  2.21           C  
ATOM    157  C   GLY A  13      -3.718   9.367   1.139  1.00  2.21           C  
ATOM    158  O   GLY A  13      -3.495   8.928   2.268  1.00  2.21           O  
ATOM    159  H   GLY A  13      -4.208   6.699   1.062  1.00  2.21           H  
ATOM    160 1HA  GLY A  13      -2.674   8.499  -0.521  1.00  2.21           H  
ATOM    161 2HA  GLY A  13      -4.337   8.895  -0.860  1.00  2.21           H  
ATOM    162  N   HIS A  14      -3.959  10.660   0.904  1.00  2.33           N  
ATOM    163  CA  HIS A  14      -3.980  11.658   1.971  1.00  2.33           C  
ATOM    164  C   HIS A  14      -5.008  12.732   1.646  1.00  2.33           C  
ATOM    165  O   HIS A  14      -5.508  12.797   0.520  1.00  2.33           O  
ATOM    166  CB  HIS A  14      -2.604  12.297   2.211  1.00  2.33           C  
ATOM    167  CG  HIS A  14      -2.069  13.231   1.152  1.00  2.33           C  
ATOM    168  ND1 HIS A  14      -1.421  12.795   0.012  1.00  2.33           N  
ATOM    169  CD2 HIS A  14      -2.047  14.584   1.109  1.00  2.33           C  
ATOM    170  CE1 HIS A  14      -1.009  13.847  -0.689  1.00  2.33           C  
ATOM    171  NE2 HIS A  14      -1.349  14.952  -0.031  1.00  2.33           N  
ATOM    172  H   HIS A  14      -4.135  10.957  -0.047  1.00  2.33           H  
ATOM    173  HA  HIS A  14      -4.281  11.192   2.899  1.00  2.33           H  
ATOM    174 1HB  HIS A  14      -2.623  12.844   3.161  1.00  2.33           H  
ATOM    175 2HB  HIS A  14      -1.870  11.510   2.317  1.00  2.33           H  
ATOM    176  HD1 HIS A  14      -1.262  11.845  -0.248  1.00  2.33           H  
ATOM    177  HD2 HIS A  14      -2.420  15.350   1.802  1.00  2.33           H  
ATOM    178  HE1 HIS A  14      -0.465  13.709  -1.624  1.00  2.33           H  
ATOM    179  N   ILE A  15      -5.343  13.561   2.624  1.00  2.52           N  
ATOM    180  CA  ILE A  15      -6.327  14.604   2.408  1.00  2.52           C  
ATOM    181  C   ILE A  15      -5.650  15.882   1.961  1.00  2.52           C  
ATOM    182  O   ILE A  15      -4.876  16.485   2.707  1.00  2.52           O  
ATOM    183  CB  ILE A  15      -7.078  14.868   3.710  1.00  2.52           C  
ATOM    184  CG1 ILE A  15      -7.774  13.583   4.180  1.00  2.52           C  
ATOM    185  CG2 ILE A  15      -8.067  16.002   3.524  1.00  2.52           C  
ATOM    186  CD1 ILE A  15      -8.298  13.670   5.593  1.00  2.52           C  
ATOM    187  H   ILE A  15      -4.912  13.483   3.546  1.00  2.52           H  
ATOM    188  HA  ILE A  15      -7.025  14.282   1.634  1.00  2.52           H  
ATOM    189  HB  ILE A  15      -6.377  15.139   4.463  1.00  2.52           H  
ATOM    190 1HG1 ILE A  15      -8.603  13.361   3.509  1.00  2.52           H  
ATOM    191 2HG1 ILE A  15      -7.061  12.760   4.137  1.00  2.52           H  
ATOM    192 1HG2 ILE A  15      -8.581  16.190   4.465  1.00  2.52           H  
ATOM    193 2HG2 ILE A  15      -7.536  16.900   3.216  1.00  2.52           H  
ATOM    194 3HG2 ILE A  15      -8.793  15.730   2.758  1.00  2.52           H  
ATOM    195 1HD1 ILE A  15      -8.772  12.739   5.867  1.00  2.52           H  
ATOM    196 2HD1 ILE A  15      -7.469  13.869   6.278  1.00  2.52           H  
ATOM    197 3HD1 ILE A  15      -9.023  14.477   5.663  1.00  2.52           H  
ATOM    198  N   THR A  16      -5.967  16.339   0.759  1.00  2.76           N  
ATOM    199  CA  THR A  16      -5.311  17.510   0.186  1.00  2.76           C  
ATOM    200  C   THR A  16      -5.856  18.833   0.728  1.00  2.76           C  
ATOM    201  O   THR A  16      -6.474  19.616   0.004  1.00  2.76           O  
ATOM    202  CB  THR A  16      -5.414  17.468  -1.342  1.00  2.76           C  
ATOM    203  OG1 THR A  16      -6.791  17.356  -1.727  1.00  2.76           O  
ATOM    204  CG2 THR A  16      -4.644  16.251  -1.857  1.00  2.76           C  
ATOM    205  H   THR A  16      -6.640  15.824   0.205  1.00  2.76           H  
ATOM    206  HA  THR A  16      -4.252  17.462   0.447  1.00  2.76           H  
ATOM    207  HB  THR A  16      -4.994  18.379  -1.767  1.00  2.76           H  
ATOM    208  HG1 THR A  16      -7.262  18.145  -1.442  1.00  2.76           H  
ATOM    209 1HG2 THR A  16      -4.714  16.206  -2.942  1.00  2.76           H  
ATOM    210 2HG2 THR A  16      -3.596  16.333  -1.564  1.00  2.76           H  
ATOM    211 3HG2 THR A  16      -5.067  15.341  -1.426  1.00  2.76           H  
ATOM    212  N   GLY A  17      -5.645  19.037   2.020  1.00  3.02           N  
ATOM    213  CA  GLY A  17      -6.097  20.207   2.764  1.00  3.02           C  
ATOM    214  C   GLY A  17      -4.923  21.127   3.059  1.00  3.02           C  
ATOM    215  O   GLY A  17      -4.003  21.259   2.253  1.00  3.02           O  
ATOM    216  H   GLY A  17      -5.130  18.302   2.504  1.00  3.02           H  
ATOM    217 1HA  GLY A  17      -6.855  20.742   2.191  1.00  3.02           H  
ATOM    218 2HA  GLY A  17      -6.557  19.885   3.696  1.00  3.02           H  
ATOM    219  N   ASN A  18      -4.945  21.760   4.233  1.00  3.25           N  
ATOM    220  CA  ASN A  18      -3.889  22.696   4.626  1.00  3.25           C  
ATOM    221  C   ASN A  18      -2.533  21.998   4.757  1.00  3.25           C  
ATOM    222  O   ASN A  18      -1.481  22.621   4.607  1.00  3.25           O  
ATOM    223  CB  ASN A  18      -4.246  23.367   5.938  1.00  3.25           C  
ATOM    224  CG  ASN A  18      -5.348  24.374   5.789  1.00  3.25           C  
ATOM    225  OD1 ASN A  18      -5.605  24.886   4.693  1.00  3.25           O  
ATOM    226  ND2 ASN A  18      -6.013  24.668   6.876  1.00  3.25           N  
ATOM    227  H   ASN A  18      -5.724  21.609   4.858  1.00  3.25           H  
ATOM    228  HA  ASN A  18      -3.791  23.457   3.850  1.00  3.25           H  
ATOM    229 1HB  ASN A  18      -4.554  22.612   6.660  1.00  3.25           H  
ATOM    230 2HB  ASN A  18      -3.363  23.863   6.344  1.00  3.25           H  
ATOM    231 1HD2 ASN A  18      -6.762  25.330   6.839  1.00  3.25           H  
ATOM    232 2HD2 ASN A  18      -5.777  24.229   7.743  1.00  3.25           H  
ATOM    233  N   TYR A  19      -2.574  20.706   5.069  1.00  3.41           N  
ATOM    234  CA  TYR A  19      -1.369  19.922   5.233  1.00  3.41           C  
ATOM    235  C   TYR A  19      -1.196  18.866   4.153  1.00  3.41           C  
ATOM    236  O   TYR A  19      -1.963  17.909   4.061  1.00  3.41           O  
ATOM    237  CB  TYR A  19      -1.358  19.283   6.611  1.00  3.41           C  
ATOM    238  CG  TYR A  19      -1.214  20.300   7.707  1.00  3.41           C  
ATOM    239  CD1 TYR A  19      -2.328  20.943   8.214  1.00  3.41           C  
ATOM    240  CD2 TYR A  19       0.045  20.604   8.195  1.00  3.41           C  
ATOM    241  CE1 TYR A  19      -2.185  21.887   9.211  1.00  3.41           C  
ATOM    242  CE2 TYR A  19       0.191  21.540   9.190  1.00  3.41           C  
ATOM    243  CZ  TYR A  19      -0.916  22.184   9.699  1.00  3.41           C  
ATOM    244  OH  TYR A  19      -0.765  23.127  10.695  1.00  3.41           O  
ATOM    245  H   TYR A  19      -3.470  20.260   5.172  1.00  3.41           H  
ATOM    246  HA  TYR A  19      -0.513  20.590   5.163  1.00  3.41           H  
ATOM    247 1HB  TYR A  19      -2.288  18.734   6.769  1.00  3.41           H  
ATOM    248 2HB  TYR A  19      -0.542  18.571   6.686  1.00  3.41           H  
ATOM    249  HD1 TYR A  19      -3.320  20.704   7.830  1.00  3.41           H  
ATOM    250  HD2 TYR A  19       0.917  20.102   7.794  1.00  3.41           H  
ATOM    251  HE1 TYR A  19      -3.062  22.395   9.612  1.00  3.41           H  
ATOM    252  HE2 TYR A  19       1.184  21.777   9.574  1.00  3.41           H  
ATOM    253  HH  TYR A  19      -1.618  23.515  10.904  1.00  3.41           H  
ATOM    254  N   ALA A  20      -0.159  19.057   3.349  1.00  3.45           N  
ATOM    255  CA  ALA A  20       0.206  18.150   2.271  1.00  3.45           C  
ATOM    256  C   ALA A  20       0.727  16.860   2.862  1.00  3.45           C  
ATOM    257  O   ALA A  20       1.285  16.879   3.973  1.00  3.45           O  
ATOM    258  CB  ALA A  20       1.266  18.773   1.381  1.00  3.45           C  
ATOM    259  H   ALA A  20       0.394  19.889   3.488  1.00  3.45           H  
ATOM    260  HA  ALA A  20      -0.686  17.928   1.684  1.00  3.45           H  
ATOM    261 1HB  ALA A  20       1.520  18.077   0.581  1.00  3.45           H  
ATOM    262 2HB  ALA A  20       0.883  19.698   0.951  1.00  3.45           H  
ATOM    263 3HB  ALA A  20       2.153  18.987   1.968  1.00  3.45           H  
ATOM    264  N   SER A  21       0.610  15.760   2.116  1.00  3.35           N  
ATOM    265  CA  SER A  21       1.165  14.497   2.572  1.00  3.35           C  
ATOM    266  C   SER A  21       0.644  14.180   3.945  1.00  3.35           C  
ATOM    267  O   SER A  21      -0.547  14.320   4.212  1.00  3.35           O  
ATOM    268  CB  SER A  21       2.686  14.562   2.588  1.00  3.35           C  
ATOM    269  OG  SER A  21       3.241  13.318   2.913  1.00  3.35           O  
ATOM    270  H   SER A  21       0.091  15.766   1.231  1.00  3.35           H  
ATOM    271  HA  SER A  21       0.852  13.707   1.895  1.00  3.35           H  
ATOM    272 1HB  SER A  21       3.035  14.865   1.603  1.00  3.35           H  
ATOM    273 2HB  SER A  21       3.033  15.312   3.293  1.00  3.35           H  
ATOM    274  HG  SER A  21       2.856  12.688   2.294  1.00  3.35           H  
ATOM    275  N   HIS A  22       1.540  13.788   4.828  1.00  3.17           N  
ATOM    276  CA  HIS A  22       1.152  13.450   6.182  1.00  3.17           C  
ATOM    277  C   HIS A  22       1.902  14.304   7.191  1.00  3.17           C  
ATOM    278  O   HIS A  22       2.345  13.828   8.235  1.00  3.17           O  
ATOM    279  CB  HIS A  22       1.363  11.971   6.431  1.00  3.17           C  
ATOM    280  CG  HIS A  22       0.533  11.139   5.536  1.00  3.17           C  
ATOM    281  ND1 HIS A  22      -0.835  11.050   5.664  1.00  3.17           N  
ATOM    282  CD2 HIS A  22       0.863  10.346   4.509  1.00  3.17           C  
ATOM    283  CE1 HIS A  22      -1.298  10.236   4.757  1.00  3.17           C  
ATOM    284  NE2 HIS A  22      -0.290   9.793   4.053  1.00  3.17           N  
ATOM    285  H   HIS A  22       2.511  13.699   4.537  1.00  3.17           H  
ATOM    286  HA  HIS A  22       0.088  13.654   6.319  1.00  3.17           H  
ATOM    287 1HB  HIS A  22       2.411  11.714   6.277  1.00  3.17           H  
ATOM    288 2HB  HIS A  22       1.111  11.737   7.462  1.00  3.17           H  
ATOM    289  HD2 HIS A  22       1.866  10.152   4.122  1.00  3.17           H  
ATOM    290  HE1 HIS A  22      -2.340   9.950   4.614  1.00  3.17           H  
ATOM    291  HE2 HIS A  22      -0.340   9.111   3.299  1.00  3.17           H  
ATOM    292  N   ARG A  23       2.009  15.598   6.879  1.00  2.94           N  
ATOM    293  CA  ARG A  23       2.663  16.598   7.733  1.00  2.94           C  
ATOM    294  C   ARG A  23       1.951  16.795   9.085  1.00  2.94           C  
ATOM    295  O   ARG A  23       2.536  17.312  10.040  1.00  2.94           O  
ATOM    296  CB  ARG A  23       2.734  17.927   7.007  1.00  2.94           C  
ATOM    297  CG  ARG A  23       3.698  17.987   5.840  1.00  2.94           C  
ATOM    298  CD  ARG A  23       3.603  19.295   5.142  1.00  2.94           C  
ATOM    299  NE  ARG A  23       4.506  19.381   4.006  1.00  2.94           N  
ATOM    300  CZ  ARG A  23       4.548  20.413   3.143  1.00  2.94           C  
ATOM    301  NH1 ARG A  23       3.742  21.443   3.301  1.00  2.94           N  
ATOM    302  NH2 ARG A  23       5.398  20.393   2.132  1.00  2.94           N  
ATOM    303  H   ARG A  23       1.637  15.908   5.974  1.00  2.94           H  
ATOM    304  HA  ARG A  23       3.680  16.260   7.929  1.00  2.94           H  
ATOM    305 1HB  ARG A  23       1.754  18.165   6.603  1.00  2.94           H  
ATOM    306 2HB  ARG A  23       3.002  18.713   7.709  1.00  2.94           H  
ATOM    307 1HG  ARG A  23       4.715  17.867   6.207  1.00  2.94           H  
ATOM    308 2HG  ARG A  23       3.476  17.190   5.133  1.00  2.94           H  
ATOM    309 1HD  ARG A  23       2.582  19.420   4.774  1.00  2.94           H  
ATOM    310 2HD  ARG A  23       3.840  20.101   5.834  1.00  2.94           H  
ATOM    311  HE  ARG A  23       5.141  18.611   3.852  1.00  2.94           H  
ATOM    312 1HH1 ARG A  23       3.095  21.464   4.075  1.00  2.94           H  
ATOM    313 2HH1 ARG A  23       3.777  22.216   2.651  1.00  2.94           H  
ATOM    314 1HH2 ARG A  23       6.017  19.604   2.010  1.00  2.94           H  
ATOM    315 2HH2 ARG A  23       5.431  21.167   1.484  1.00  2.94           H  
ATOM    316  N   SER A  24       0.682  16.406   9.141  1.00  2.70           N  
ATOM    317  CA  SER A  24      -0.173  16.504  10.320  1.00  2.70           C  
ATOM    318  C   SER A  24      -1.245  15.444  10.306  1.00  2.70           C  
ATOM    319  O   SER A  24      -1.757  15.073   9.253  1.00  2.70           O  
ATOM    320  CB  SER A  24      -0.870  17.841  10.427  1.00  2.70           C  
ATOM    321  OG  SER A  24      -1.775  17.843  11.520  1.00  2.70           O  
ATOM    322  H   SER A  24       0.295  15.998   8.304  1.00  2.70           H  
ATOM    323  HA  SER A  24       0.445  16.357  11.208  1.00  2.70           H  
ATOM    324 1HB  SER A  24      -0.132  18.629  10.557  1.00  2.70           H  
ATOM    325 2HB  SER A  24      -1.411  18.039   9.507  1.00  2.70           H  
ATOM    326  HG  SER A  24      -2.087  18.754  11.602  1.00  2.70           H  
ATOM    327  N   LEU A  25      -1.683  15.030  11.493  1.00  2.47           N  
ATOM    328  CA  LEU A  25      -2.788  14.082  11.568  1.00  2.47           C  
ATOM    329  C   LEU A  25      -4.044  14.633  10.918  1.00  2.47           C  
ATOM    330  O   LEU A  25      -4.876  13.867  10.445  1.00  2.47           O  
ATOM    331  CB  LEU A  25      -3.105  13.681  13.015  1.00  2.47           C  
ATOM    332  CG  LEU A  25      -2.091  12.775  13.683  1.00  2.47           C  
ATOM    333  CD1 LEU A  25      -2.461  12.588  15.148  1.00  2.47           C  
ATOM    334  CD2 LEU A  25      -2.089  11.436  12.950  1.00  2.47           C  
ATOM    335  H   LEU A  25      -1.244  15.376  12.334  1.00  2.47           H  
ATOM    336  HA  LEU A  25      -2.498  13.183  11.038  1.00  2.47           H  
ATOM    337 1HB  LEU A  25      -3.192  14.583  13.614  1.00  2.47           H  
ATOM    338 2HB  LEU A  25      -4.063  13.172  13.028  1.00  2.47           H  
ATOM    339  HG  LEU A  25      -1.101  13.226  13.630  1.00  2.47           H  
ATOM    340 1HD1 LEU A  25      -1.733  11.933  15.630  1.00  2.47           H  
ATOM    341 2HD1 LEU A  25      -2.463  13.556  15.648  1.00  2.47           H  
ATOM    342 3HD1 LEU A  25      -3.453  12.141  15.219  1.00  2.47           H  
ATOM    343 1HD2 LEU A  25      -1.365  10.765  13.410  1.00  2.47           H  
ATOM    344 2HD2 LEU A  25      -3.081  10.987  13.003  1.00  2.47           H  
ATOM    345 3HD2 LEU A  25      -1.822  11.598  11.903  1.00  2.47           H  
ATOM    346  N   SER A  26      -4.188  15.959  10.844  1.00  2.26           N  
ATOM    347  CA  SER A  26      -5.394  16.510  10.233  1.00  2.26           C  
ATOM    348  C   SER A  26      -5.509  16.170   8.736  1.00  2.26           C  
ATOM    349  O   SER A  26      -6.596  16.275   8.164  1.00  2.26           O  
ATOM    350  CB  SER A  26      -5.461  18.013  10.408  1.00  2.26           C  
ATOM    351  OG  SER A  26      -4.489  18.671   9.649  1.00  2.26           O  
ATOM    352  H   SER A  26      -3.454  16.576  11.202  1.00  2.26           H  
ATOM    353  HA  SER A  26      -6.256  16.072  10.737  1.00  2.26           H  
ATOM    354 1HB  SER A  26      -6.451  18.358  10.108  1.00  2.26           H  
ATOM    355 2HB  SER A  26      -5.336  18.266  11.458  1.00  2.26           H  
ATOM    356  HG  SER A  26      -4.478  18.218   8.797  1.00  2.26           H  
ATOM    357  N   GLY A  27      -4.391  15.807   8.088  1.00  2.11           N  
ATOM    358  CA  GLY A  27      -4.411  15.440   6.675  1.00  2.11           C  
ATOM    359  C   GLY A  27      -4.448  13.914   6.495  1.00  2.11           C  
ATOM    360  O   GLY A  27      -4.487  13.394   5.370  1.00  2.11           O  
ATOM    361  H   GLY A  27      -3.509  15.723   8.593  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      -5.276  15.896   6.200  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      -3.523  15.845   6.184  1.00  2.11           H  
ATOM    364  N   CYS A  28      -4.417  13.177   7.608  1.00  2.02           N  
ATOM    365  CA  CYS A  28      -4.383  11.729   7.540  1.00  2.02           C  
ATOM    366  C   CYS A  28      -5.812  11.153   7.575  1.00  2.02           C  
ATOM    367  O   CYS A  28      -6.567  11.430   8.519  1.00  2.02           O  
ATOM    368  CB  CYS A  28      -3.546  11.161   8.677  1.00  2.02           C  
ATOM    369  SG  CYS A  28      -1.803  11.649   8.640  1.00  2.02           S  
ATOM    370  H   CYS A  28      -4.439  13.615   8.527  1.00  2.02           H  
ATOM    371  HA  CYS A  28      -3.854  11.459   6.639  1.00  2.02           H  
ATOM    372 1HB  CYS A  28      -3.945  11.493   9.615  1.00  2.02           H  
ATOM    373 2HB  CYS A  28      -3.596  10.074   8.662  1.00  2.02           H  
ATOM    374  HG  CYS A  28      -1.562  11.281   7.352  1.00  2.02           H  
ATOM    375  N   PRO A  29      -6.228  10.360   6.577  1.00  2.01           N  
ATOM    376  CA  PRO A  29      -7.535   9.764   6.516  1.00  2.01           C  
ATOM    377  C   PRO A  29      -7.756   8.969   7.769  1.00  2.01           C  
ATOM    378  O   PRO A  29      -6.835   8.317   8.255  1.00  2.01           O  
ATOM    379  CB  PRO A  29      -7.435   8.850   5.293  1.00  2.01           C  
ATOM    380  CG  PRO A  29      -6.379   9.489   4.433  1.00  2.01           C  
ATOM    381  CD  PRO A  29      -5.379  10.063   5.414  1.00  2.01           C  
ATOM    382  HA  PRO A  29      -8.301  10.540   6.392  1.00  2.01           H  
ATOM    383 1HB  PRO A  29      -7.168   7.834   5.607  1.00  2.01           H  
ATOM    384 2HB  PRO A  29      -8.410   8.784   4.790  1.00  2.01           H  
ATOM    385 1HG  PRO A  29      -5.919   8.735   3.762  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      -6.827  10.255   3.783  1.00  2.01           H  
ATOM    387 1HD  PRO A  29      -4.584   9.337   5.659  1.00  2.01           H  
ATOM    388 2HD  PRO A  29      -5.004  10.980   4.971  1.00  2.01           H  
ATOM    389  N   ARG A  30      -8.966   9.028   8.298  1.00  2.09           N  
ATOM    390  CA  ARG A  30      -9.339   8.270   9.485  1.00  2.09           C  
ATOM    391  C   ARG A  30      -8.460   8.511  10.726  1.00  2.09           C  
ATOM    392  O   ARG A  30      -8.438   7.688  11.644  1.00  2.09           O  
ATOM    393  CB  ARG A  30      -9.316   6.799   9.138  1.00  2.09           C  
ATOM    394  CG  ARG A  30     -10.262   6.384   8.018  1.00  2.09           C  
ATOM    395  CD  ARG A  30     -10.046   4.964   7.633  1.00  2.09           C  
ATOM    396  NE  ARG A  30     -10.350   4.051   8.702  1.00  2.09           N  
ATOM    397  CZ  ARG A  30     -11.587   3.580   8.994  1.00  2.09           C  
ATOM    398  NH1 ARG A  30     -12.621   3.955   8.271  1.00  2.09           N  
ATOM    399  NH2 ARG A  30     -11.767   2.745   9.997  1.00  2.09           N  
ATOM    400  H   ARG A  30      -9.666   9.604   7.851  1.00  2.09           H  
ATOM    401  HA  ARG A  30     -10.361   8.542   9.743  1.00  2.09           H  
ATOM    402 1HB  ARG A  30      -8.340   6.510   8.861  1.00  2.09           H  
ATOM    403 2HB  ARG A  30      -9.577   6.219  10.019  1.00  2.09           H  
ATOM    404 1HG  ARG A  30     -11.293   6.499   8.349  1.00  2.09           H  
ATOM    405 2HG  ARG A  30     -10.085   7.004   7.142  1.00  2.09           H  
ATOM    406 1HD  ARG A  30     -10.684   4.716   6.784  1.00  2.09           H  
ATOM    407 2HD  ARG A  30      -9.002   4.821   7.352  1.00  2.09           H  
ATOM    408  HE  ARG A  30      -9.542   3.766   9.275  1.00  2.09           H  
ATOM    409 1HH1 ARG A  30     -12.489   4.595   7.501  1.00  2.09           H  
ATOM    410 2HH1 ARG A  30     -13.543   3.604   8.488  1.00  2.09           H  
ATOM    411 1HH2 ARG A  30     -10.977   2.452  10.546  1.00  2.09           H  
ATOM    412 2HH2 ARG A  30     -12.694   2.398  10.204  1.00  2.09           H  
ATOM    413  N   ALA A  31      -7.895   9.718  10.870  1.00  2.28           N  
ATOM    414  CA  ALA A  31      -7.100  10.033  12.065  1.00  2.28           C  
ATOM    415  C   ALA A  31      -7.983  10.289  13.271  1.00  2.28           C  
ATOM    416  O   ALA A  31      -7.496  10.498  14.380  1.00  2.28           O  
ATOM    417  CB  ALA A  31      -6.228  11.237  11.838  1.00  2.28           C  
ATOM    418  H   ALA A  31      -7.895  10.381  10.092  1.00  2.28           H  
ATOM    419  HA  ALA A  31      -6.477   9.173  12.284  1.00  2.28           H  
ATOM    420 1HB  ALA A  31      -5.633  11.427  12.725  1.00  2.28           H  
ATOM    421 2HB  ALA A  31      -5.580  11.047  11.004  1.00  2.28           H  
ATOM    422 3HB  ALA A  31      -6.848  12.105  11.619  1.00  2.28           H  
ATOM    423  N   LYS A  32      -9.289  10.274  13.040  1.00  2.57           N  
ATOM    424  CA  LYS A  32     -10.289  10.450  14.069  1.00  2.57           C  
ATOM    425  C   LYS A  32     -10.571   9.118  14.765  1.00  2.57           C  
ATOM    426  O   LYS A  32     -11.292   9.072  15.764  1.00  2.57           O  
ATOM    427  CB  LYS A  32     -11.577  11.008  13.471  1.00  2.57           C  
ATOM    428  CG  LYS A  32     -11.450  12.417  12.899  1.00  2.57           C  
ATOM    429  CD  LYS A  32     -12.777  12.898  12.313  1.00  2.57           C  
ATOM    430  CE  LYS A  32     -12.662  14.307  11.740  1.00  2.57           C  
ATOM    431  NZ  LYS A  32     -13.940  14.758  11.125  1.00  2.57           N  
ATOM    432  H   LYS A  32      -9.593  10.118  12.093  1.00  2.57           H  
ATOM    433  HA  LYS A  32      -9.907  11.147  14.815  1.00  2.57           H  
ATOM    434 1HB  LYS A  32     -11.919  10.348  12.676  1.00  2.57           H  
ATOM    435 2HB  LYS A  32     -12.351  11.027  14.236  1.00  2.57           H  
ATOM    436 1HG  LYS A  32     -11.138  13.103  13.687  1.00  2.57           H  
ATOM    437 2HG  LYS A  32     -10.692  12.424  12.115  1.00  2.57           H  
ATOM    438 1HD  LYS A  32     -13.092  12.219  11.520  1.00  2.57           H  
ATOM    439 2HD  LYS A  32     -13.539  12.896  13.093  1.00  2.57           H  
ATOM    440 1HE  LYS A  32     -12.392  14.996  12.540  1.00  2.57           H  
ATOM    441 2HE  LYS A  32     -11.880  14.322  10.981  1.00  2.57           H  
ATOM    442 1HZ  LYS A  32     -13.826  15.692  10.758  1.00  2.57           H  
ATOM    443 2HZ  LYS A  32     -14.192  14.129  10.375  1.00  2.57           H  
ATOM    444 3HZ  LYS A  32     -14.669  14.758  11.824  1.00  2.57           H  
ATOM    445  N   LYS A  33     -10.015   8.020  14.236  1.00  2.95           N  
ATOM    446  CA  LYS A  33     -10.218   6.721  14.855  1.00  2.95           C  
ATOM    447  C   LYS A  33      -9.787   6.828  16.312  1.00  2.95           C  
ATOM    448  O   LYS A  33      -8.708   7.344  16.611  1.00  2.95           O  
ATOM    449  CB  LYS A  33      -9.432   5.609  14.144  1.00  2.95           C  
ATOM    450  CG  LYS A  33      -9.694   4.193  14.714  1.00  2.95           C  
ATOM    451  CD  LYS A  33      -8.903   3.101  14.001  1.00  2.95           C  
ATOM    452  CE  LYS A  33      -9.215   1.726  14.600  1.00  2.95           C  
ATOM    453  NZ  LYS A  33      -8.417   0.634  13.966  1.00  2.95           N  
ATOM    454  H   LYS A  33      -9.433   8.080  13.399  1.00  2.95           H  
ATOM    455  HA  LYS A  33     -11.280   6.474  14.829  1.00  2.95           H  
ATOM    456 1HB  LYS A  33      -9.700   5.600  13.084  1.00  2.95           H  
ATOM    457 2HB  LYS A  33      -8.377   5.819  14.198  1.00  2.95           H  
ATOM    458 1HG  LYS A  33      -9.434   4.164  15.748  1.00  2.95           H  
ATOM    459 2HG  LYS A  33     -10.756   3.967  14.627  1.00  2.95           H  
ATOM    460 1HD  LYS A  33      -9.151   3.098  12.938  1.00  2.95           H  
ATOM    461 2HD  LYS A  33      -7.837   3.294  14.114  1.00  2.95           H  
ATOM    462 1HE  LYS A  33      -9.002   1.746  15.667  1.00  2.95           H  
ATOM    463 2HE  LYS A  33     -10.274   1.515  14.455  1.00  2.95           H  
ATOM    464 1HZ  LYS A  33      -8.662  -0.249  14.391  1.00  2.95           H  
ATOM    465 2HZ  LYS A  33      -8.613   0.596  12.977  1.00  2.95           H  
ATOM    466 3HZ  LYS A  33      -7.430   0.809  14.107  1.00  2.95           H  
ATOM    467  N   SER A  34     -10.597   6.299  17.222  1.00  3.40           N  
ATOM    468  CA  SER A  34     -10.340   6.375  18.662  1.00  3.40           C  
ATOM    469  C   SER A  34      -9.019   5.737  19.117  1.00  3.40           C  
ATOM    470  O   SER A  34      -8.566   5.973  20.236  1.00  3.40           O  
ATOM    471  CB  SER A  34     -11.497   5.742  19.405  1.00  3.40           C  
ATOM    472  OG  SER A  34     -11.571   4.366  19.138  1.00  3.40           O  
ATOM    473  H   SER A  34     -11.459   5.873  16.908  1.00  3.40           H  
ATOM    474  HA  SER A  34     -10.303   7.434  18.929  1.00  3.40           H  
ATOM    475 1HB  SER A  34     -11.379   5.903  20.477  1.00  3.40           H  
ATOM    476 2HB  SER A  34     -12.426   6.224  19.102  1.00  3.40           H  
ATOM    477  HG  SER A  34     -10.818   3.968  19.585  1.00  3.40           H  
ATOM    478  N   GLY A  35      -8.424   4.912  18.257  1.00  3.92           N  
ATOM    479  CA  GLY A  35      -7.151   4.257  18.526  1.00  3.92           C  
ATOM    480  C   GLY A  35      -5.932   5.154  18.230  1.00  3.92           C  
ATOM    481  O   GLY A  35      -4.794   4.754  18.491  1.00  3.92           O  
ATOM    482  H   GLY A  35      -8.869   4.769  17.369  1.00  3.92           H  
ATOM    483 1HA  GLY A  35      -7.124   3.940  19.567  1.00  3.92           H  
ATOM    484 2HA  GLY A  35      -7.087   3.352  17.921  1.00  3.92           H  
ATOM    485  N   VAL A  36      -6.150   6.359  17.693  1.00  4.46           N  
ATOM    486  CA  VAL A  36      -5.032   7.254  17.394  1.00  4.46           C  
ATOM    487  C   VAL A  36      -4.763   8.111  18.636  1.00  4.46           C  
ATOM    488  O   VAL A  36      -5.606   8.898  19.065  1.00  4.46           O  
ATOM    489  CB  VAL A  36      -5.359   8.120  16.151  1.00  4.46           C  
ATOM    490  CG1 VAL A  36      -4.212   9.090  15.836  1.00  4.46           C  
ATOM    491  CG2 VAL A  36      -5.622   7.193  14.957  1.00  4.46           C  
ATOM    492  H   VAL A  36      -7.098   6.668  17.475  1.00  4.46           H  
ATOM    493  HA  VAL A  36      -4.147   6.660  17.177  1.00  4.46           H  
ATOM    494  HB  VAL A  36      -6.257   8.715  16.352  1.00  4.46           H  
ATOM    495 1HG1 VAL A  36      -4.480   9.689  14.962  1.00  4.46           H  
ATOM    496 2HG1 VAL A  36      -4.047   9.747  16.692  1.00  4.46           H  
ATOM    497 3HG1 VAL A  36      -3.304   8.531  15.631  1.00  4.46           H  
ATOM    498 1HG2 VAL A  36      -5.878   7.785  14.090  1.00  4.46           H  
ATOM    499 2HG2 VAL A  36      -4.742   6.607  14.751  1.00  4.46           H  
ATOM    500 3HG2 VAL A  36      -6.447   6.534  15.201  1.00  4.46           H  
ATOM    501  N   LYS A  37      -3.589   7.917  19.236  1.00  5.02           N  
ATOM    502  CA  LYS A  37      -3.252   8.549  20.513  1.00  5.02           C  
ATOM    503  C   LYS A  37      -2.128   9.572  20.442  1.00  5.02           C  
ATOM    504  O   LYS A  37      -1.336   9.585  19.499  1.00  5.02           O  
ATOM    505  CB  LYS A  37      -2.882   7.469  21.532  1.00  5.02           C  
ATOM    506  CG  LYS A  37      -3.977   6.426  21.769  1.00  5.02           C  
ATOM    507  CD  LYS A  37      -5.225   7.037  22.404  1.00  5.02           C  
ATOM    508  CE  LYS A  37      -6.274   5.969  22.678  1.00  5.02           C  
ATOM    509  NZ  LYS A  37      -7.510   6.537  23.298  1.00  5.02           N  
ATOM    510  H   LYS A  37      -2.935   7.273  18.817  1.00  5.02           H  
ATOM    511  HA  LYS A  37      -4.138   9.069  20.875  1.00  5.02           H  
ATOM    512 1HB  LYS A  37      -1.990   6.943  21.193  1.00  5.02           H  
ATOM    513 2HB  LYS A  37      -2.641   7.934  22.489  1.00  5.02           H  
ATOM    514 1HG  LYS A  37      -4.257   5.966  20.820  1.00  5.02           H  
ATOM    515 2HG  LYS A  37      -3.596   5.646  22.426  1.00  5.02           H  
ATOM    516 1HD  LYS A  37      -4.964   7.530  23.340  1.00  5.02           H  
ATOM    517 2HD  LYS A  37      -5.654   7.778  21.726  1.00  5.02           H  
ATOM    518 1HE  LYS A  37      -6.536   5.499  21.732  1.00  5.02           H  
ATOM    519 2HE  LYS A  37      -5.858   5.214  23.342  1.00  5.02           H  
ATOM    520 1HZ  LYS A  37      -8.178   5.796  23.443  1.00  5.02           H  
ATOM    521 2HZ  LYS A  37      -7.281   6.963  24.181  1.00  5.02           H  
ATOM    522 3HZ  LYS A  37      -7.912   7.239  22.682  1.00  5.02           H  
ATOM    523  N   VAL A  38      -2.052  10.401  21.482  1.00  5.59           N  
ATOM    524  CA  VAL A  38      -0.978  11.372  21.650  1.00  5.59           C  
ATOM    525  C   VAL A  38       0.040  10.858  22.660  1.00  5.59           C  
ATOM    526  O   VAL A  38      -0.197  10.861  23.868  1.00  5.59           O  
ATOM    527  CB  VAL A  38      -1.571  12.709  22.126  1.00  5.59           C  
ATOM    528  CG1 VAL A  38      -0.479  13.731  22.341  1.00  5.59           C  
ATOM    529  CG2 VAL A  38      -2.563  13.195  21.081  1.00  5.59           C  
ATOM    530  H   VAL A  38      -2.760  10.342  22.198  1.00  5.59           H  
ATOM    531  HA  VAL A  38      -0.480  11.523  20.691  1.00  5.59           H  
ATOM    532  HB  VAL A  38      -2.082  12.563  23.079  1.00  5.59           H  
ATOM    533 1HG1 VAL A  38      -0.920  14.670  22.679  1.00  5.59           H  
ATOM    534 2HG1 VAL A  38       0.203  13.363  23.105  1.00  5.59           H  
ATOM    535 3HG1 VAL A  38       0.059  13.896  21.409  1.00  5.59           H  
ATOM    536 1HG2 VAL A  38      -3.003  14.139  21.407  1.00  5.59           H  
ATOM    537 2HG2 VAL A  38      -2.046  13.344  20.131  1.00  5.59           H  
ATOM    538 3HG2 VAL A  38      -3.353  12.455  20.952  1.00  5.59           H  
ATOM    539  N   ALA A  39       1.181  10.400  22.148  1.00  6.16           N  
ATOM    540  CA  ALA A  39       2.189   9.774  22.989  1.00  6.16           C  
ATOM    541  C   ALA A  39       2.754  10.666  24.123  1.00  6.16           C  
ATOM    542  O   ALA A  39       2.738  10.221  25.272  1.00  6.16           O  
ATOM    543  CB  ALA A  39       3.329   9.253  22.120  1.00  6.16           C  
ATOM    544  H   ALA A  39       1.316  10.444  21.146  1.00  6.16           H  
ATOM    545  HA  ALA A  39       1.717   8.917  23.466  1.00  6.16           H  
ATOM    546 1HB  ALA A  39       4.042   8.718  22.746  1.00  6.16           H  
ATOM    547 2HB  ALA A  39       2.918   8.569  21.378  1.00  6.16           H  
ATOM    548 3HB  ALA A  39       3.841  10.044  21.611  1.00  6.16           H  
ATOM    549  N   PRO A  40       3.168  11.946  23.916  1.00  6.73           N  
ATOM    550  CA  PRO A  40       3.805  12.757  24.951  1.00  6.73           C  
ATOM    551  C   PRO A  40       2.871  13.371  25.998  1.00  6.73           C  
ATOM    552  O   PRO A  40       2.968  14.558  26.312  1.00  6.73           O  
ATOM    553  CB  PRO A  40       4.476  13.848  24.110  1.00  6.73           C  
ATOM    554  CG  PRO A  40       3.566  14.029  22.929  1.00  6.73           C  
ATOM    555  CD  PRO A  40       3.104  12.629  22.590  1.00  6.73           C  
ATOM    556  HA  PRO A  40       4.572  12.145  25.448  1.00  6.73           H  
ATOM    557 1HB  PRO A  40       4.584  14.767  24.705  1.00  6.73           H  
ATOM    558 2HB  PRO A  40       5.495  13.535  23.831  1.00  6.73           H  
ATOM    559 1HG  PRO A  40       2.728  14.694  23.198  1.00  6.73           H  
ATOM    560 2HG  PRO A  40       4.103  14.513  22.098  1.00  6.73           H  
ATOM    561 1HD  PRO A  40       2.125  12.707  22.193  1.00  6.73           H  
ATOM    562 2HD  PRO A  40       3.811  12.196  21.883  1.00  6.73           H  
ATOM    563  N   THR A  41       2.051  12.527  26.612  1.00  7.28           N  
ATOM    564  CA  THR A  41       1.148  12.962  27.668  1.00  7.28           C  
ATOM    565  C   THR A  41       1.938  13.420  28.879  1.00  7.28           C  
ATOM    566  O   THR A  41       1.610  14.425  29.512  1.00  7.28           O  
ATOM    567  CB  THR A  41       0.163  11.859  28.074  1.00  7.28           C  
ATOM    568  OG1 THR A  41      -0.676  11.510  26.955  1.00  7.28           O  
ATOM    569  CG2 THR A  41      -0.689  12.350  29.227  1.00  7.28           C  
ATOM    570  H   THR A  41       2.059  11.556  26.317  1.00  7.28           H  
ATOM    571  HA  THR A  41       0.570  13.813  27.300  1.00  7.28           H  
ATOM    572  HB  THR A  41       0.718  10.973  28.385  1.00  7.28           H  
ATOM    573  HG1 THR A  41      -0.131  11.222  26.197  1.00  7.28           H  
ATOM    574 1HG2 THR A  41      -1.388  11.570  29.528  1.00  7.28           H  
ATOM    575 2HG2 THR A  41      -0.040  12.603  30.063  1.00  7.28           H  
ATOM    576 3HG2 THR A  41      -1.245  13.235  28.917  1.00  7.28           H  
ATOM    577  N   LYS A  42       2.979  12.665  29.216  1.00  7.80           N  
ATOM    578  CA  LYS A  42       3.803  12.994  30.368  1.00  7.80           C  
ATOM    579  C   LYS A  42       4.366  14.403  30.215  1.00  7.80           C  
ATOM    580  O   LYS A  42       4.327  15.198  31.155  1.00  7.80           O  
ATOM    581  CB  LYS A  42       4.948  11.989  30.511  1.00  7.80           C  
ATOM    582  CG  LYS A  42       5.856  12.205  31.726  1.00  7.80           C  
ATOM    583  CD  LYS A  42       6.962  11.144  31.780  1.00  7.80           C  
ATOM    584  CE  LYS A  42       7.812  11.267  33.044  1.00  7.80           C  
ATOM    585  NZ  LYS A  42       8.534  12.563  33.103  1.00  7.80           N  
ATOM    586  H   LYS A  42       3.194  11.851  28.659  1.00  7.80           H  
ATOM    587  HA  LYS A  42       3.185  12.968  31.265  1.00  7.80           H  
ATOM    588 1HB  LYS A  42       4.540  10.982  30.566  1.00  7.80           H  
ATOM    589 2HB  LYS A  42       5.584  12.039  29.623  1.00  7.80           H  
ATOM    590 1HG  LYS A  42       6.318  13.196  31.669  1.00  7.80           H  
ATOM    591 2HG  LYS A  42       5.268  12.152  32.640  1.00  7.80           H  
ATOM    592 1HD  LYS A  42       6.521  10.149  31.741  1.00  7.80           H  
ATOM    593 2HD  LYS A  42       7.614  11.266  30.909  1.00  7.80           H  
ATOM    594 1HE  LYS A  42       7.168  11.186  33.919  1.00  7.80           H  
ATOM    595 2HE  LYS A  42       8.538  10.458  33.059  1.00  7.80           H  
ATOM    596 1HZ  LYS A  42       9.080  12.632  33.944  1.00  7.80           H  
ATOM    597 2HZ  LYS A  42       9.143  12.669  32.305  1.00  7.80           H  
ATOM    598 3HZ  LYS A  42       7.852  13.334  33.111  1.00  7.80           H  
ATOM    599  N   ASP A  43       4.887  14.722  29.025  1.00  8.23           N  
ATOM    600  CA  ASP A  43       5.469  16.042  28.850  1.00  8.23           C  
ATOM    601  C   ASP A  43       4.398  17.105  29.023  1.00  8.23           C  
ATOM    602  O   ASP A  43       4.603  18.071  29.751  1.00  8.23           O  
ATOM    603  CB  ASP A  43       6.106  16.195  27.467  1.00  8.23           C  
ATOM    604  CG  ASP A  43       7.380  15.355  27.271  1.00  8.23           C  
ATOM    605  OD1 ASP A  43       7.908  14.849  28.237  1.00  8.23           O  
ATOM    606  OD2 ASP A  43       7.811  15.229  26.147  1.00  8.23           O  
ATOM    607  H   ASP A  43       4.877  14.058  28.267  1.00  8.23           H  
ATOM    608  HA  ASP A  43       6.234  16.195  29.613  1.00  8.23           H  
ATOM    609 1HB  ASP A  43       5.375  15.910  26.712  1.00  8.23           H  
ATOM    610 2HB  ASP A  43       6.347  17.252  27.300  1.00  8.23           H  
ATOM    611  N   ASP A  44       3.191  16.875  28.481  1.00  8.62           N  
ATOM    612  CA  ASP A  44       2.151  17.882  28.662  1.00  8.62           C  
ATOM    613  C   ASP A  44       1.885  18.112  30.148  1.00  8.62           C  
ATOM    614  O   ASP A  44       1.771  19.255  30.595  1.00  8.62           O  
ATOM    615  CB  ASP A  44       0.837  17.482  27.969  1.00  8.62           C  
ATOM    616  CG  ASP A  44       0.844  17.597  26.426  1.00  8.62           C  
ATOM    617  OD1 ASP A  44       1.731  18.213  25.877  1.00  8.62           O  
ATOM    618  OD2 ASP A  44      -0.070  17.077  25.819  1.00  8.62           O  
ATOM    619  H   ASP A  44       3.030  16.047  27.903  1.00  8.62           H  
ATOM    620  HA  ASP A  44       2.504  18.820  28.230  1.00  8.62           H  
ATOM    621 1HB  ASP A  44       0.604  16.448  28.231  1.00  8.62           H  
ATOM    622 2HB  ASP A  44       0.026  18.097  28.358  1.00  8.62           H  
ATOM    623  N   LYS A  45       1.873  17.037  30.939  1.00  9.00           N  
ATOM    624  CA  LYS A  45       1.644  17.173  32.374  1.00  9.00           C  
ATOM    625  C   LYS A  45       2.738  17.997  33.061  1.00  9.00           C  
ATOM    626  O   LYS A  45       2.466  18.737  34.009  1.00  9.00           O  
ATOM    627  CB  LYS A  45       1.522  15.802  33.046  1.00  9.00           C  
ATOM    628  CG  LYS A  45       0.230  15.034  32.725  1.00  9.00           C  
ATOM    629  CD  LYS A  45       0.204  13.679  33.435  1.00  9.00           C  
ATOM    630  CE  LYS A  45      -1.105  12.933  33.193  1.00  9.00           C  
ATOM    631  NZ  LYS A  45      -1.121  11.607  33.878  1.00  9.00           N  
ATOM    632  H   LYS A  45       1.989  16.110  30.524  1.00  9.00           H  
ATOM    633  HA  LYS A  45       0.701  17.701  32.517  1.00  9.00           H  
ATOM    634 1HB  LYS A  45       2.359  15.177  32.746  1.00  9.00           H  
ATOM    635 2HB  LYS A  45       1.582  15.924  34.126  1.00  9.00           H  
ATOM    636 1HG  LYS A  45      -0.631  15.620  33.034  1.00  9.00           H  
ATOM    637 2HG  LYS A  45       0.176  14.873  31.648  1.00  9.00           H  
ATOM    638 1HD  LYS A  45       1.028  13.069  33.059  1.00  9.00           H  
ATOM    639 2HD  LYS A  45       0.342  13.822  34.506  1.00  9.00           H  
ATOM    640 1HE  LYS A  45      -1.931  13.535  33.569  1.00  9.00           H  
ATOM    641 2HE  LYS A  45      -1.240  12.781  32.130  1.00  9.00           H  
ATOM    642 1HZ  LYS A  45      -2.002  11.146  33.698  1.00  9.00           H  
ATOM    643 2HZ  LYS A  45      -0.365  11.036  33.529  1.00  9.00           H  
ATOM    644 3HZ  LYS A  45      -1.010  11.742  34.873  1.00  9.00           H  
ATOM    645  N   GLU A  46       3.974  17.881  32.573  1.00  9.35           N  
ATOM    646  CA  GLU A  46       5.103  18.604  33.147  1.00  9.35           C  
ATOM    647  C   GLU A  46       5.350  19.981  32.513  1.00  9.35           C  
ATOM    648  O   GLU A  46       6.276  20.683  32.933  1.00  9.35           O  
ATOM    649  CB  GLU A  46       6.398  17.785  33.036  1.00  9.35           C  
ATOM    650  CG  GLU A  46       6.416  16.468  33.816  1.00  9.35           C  
ATOM    651  CD  GLU A  46       7.764  15.762  33.750  1.00  9.35           C  
ATOM    652  OE1 GLU A  46       8.676  16.298  33.170  1.00  9.35           O  
ATOM    653  OE2 GLU A  46       7.867  14.651  34.243  1.00  9.35           O  
ATOM    654  H   GLU A  46       4.139  17.240  31.792  1.00  9.35           H  
ATOM    655  HA  GLU A  46       4.892  18.758  34.205  1.00  9.35           H  
ATOM    656 1HB  GLU A  46       6.572  17.542  31.981  1.00  9.35           H  
ATOM    657 2HB  GLU A  46       7.236  18.390  33.373  1.00  9.35           H  
ATOM    658 1HG  GLU A  46       6.171  16.667  34.858  1.00  9.35           H  
ATOM    659 2HG  GLU A  46       5.646  15.811  33.409  1.00  9.35           H  
ATOM    660  N   ASP A  47       4.528  20.388  31.530  1.00  9.66           N  
ATOM    661  CA  ASP A  47       4.733  21.652  30.820  1.00  9.66           C  
ATOM    662  C   ASP A  47       3.626  22.725  30.924  1.00  9.66           C  
ATOM    663  O   ASP A  47       2.965  22.986  29.928  1.00  9.66           O  
ATOM    664  CB  ASP A  47       4.960  21.396  29.312  1.00  9.66           C  
ATOM    665  CG  ASP A  47       6.301  20.721  28.961  1.00  9.66           C  
ATOM    666  OD1 ASP A  47       7.286  21.064  29.567  1.00  9.66           O  
ATOM    667  OD2 ASP A  47       6.336  19.924  28.046  1.00  9.66           O  
ATOM    668  H   ASP A  47       3.742  19.798  31.249  1.00  9.66           H  
ATOM    669  HA  ASP A  47       5.646  22.097  31.208  1.00  9.66           H  
ATOM    670 1HB  ASP A  47       4.155  20.751  28.940  1.00  9.66           H  
ATOM    671 2HB  ASP A  47       4.895  22.341  28.773  1.00  9.66           H  
ATOM    672  N   PRO A  48       3.369  23.359  32.102  1.00  9.93           N  
ATOM    673  CA  PRO A  48       2.467  24.506  32.283  1.00  9.93           C  
ATOM    674  C   PRO A  48       2.871  25.721  31.430  1.00  9.93           C  
ATOM    675  O   PRO A  48       2.065  26.639  31.190  1.00  9.93           O  
ATOM    676  CB  PRO A  48       2.643  24.841  33.768  1.00  9.93           C  
ATOM    677  CG  PRO A  48       3.083  23.559  34.406  1.00  9.93           C  
ATOM    678  CD  PRO A  48       3.926  22.858  33.370  1.00  9.93           C  
ATOM    679  HA  PRO A  48       1.436  24.195  32.063  1.00  9.93           H  
ATOM    680 1HB  PRO A  48       3.381  25.647  33.884  1.00  9.93           H  
ATOM    681 2HB  PRO A  48       1.693  25.214  34.184  1.00  9.93           H  
ATOM    682 1HG  PRO A  48       3.642  23.776  35.329  1.00  9.93           H  
ATOM    683 2HG  PRO A  48       2.207  22.965  34.701  1.00  9.93           H  
ATOM    684 1HD  PRO A  48       4.995  23.094  33.473  1.00  9.93           H  
ATOM    685 2HD  PRO A  48       3.708  21.807  33.504  1.00  9.93           H  
ATOM    686  N   GLU A  49       4.136  25.756  31.021  1.00 10.14           N  
ATOM    687  CA  GLU A  49       4.640  26.855  30.232  1.00 10.14           C  
ATOM    688  C   GLU A  49       3.834  26.978  28.961  1.00 10.14           C  
ATOM    689  O   GLU A  49       3.541  25.983  28.301  1.00 10.14           O  
ATOM    690  CB  GLU A  49       6.115  26.651  29.901  1.00 10.14           C  
ATOM    691  CG  GLU A  49       7.045  26.734  31.109  1.00 10.14           C  
ATOM    692  CD  GLU A  49       8.512  26.599  30.749  1.00 10.14           C  
ATOM    693  OE1 GLU A  49       8.808  26.363  29.601  1.00 10.14           O  
ATOM    694  OE2 GLU A  49       9.331  26.729  31.629  1.00 10.14           O  
ATOM    695  H   GLU A  49       4.762  25.000  31.248  1.00 10.14           H  
ATOM    696  HA  GLU A  49       4.529  27.777  30.804  1.00 10.14           H  
ATOM    697 1HB  GLU A  49       6.248  25.674  29.437  1.00 10.14           H  
ATOM    698 2HB  GLU A  49       6.431  27.404  29.178  1.00 10.14           H  
ATOM    699 1HG  GLU A  49       6.893  27.693  31.604  1.00 10.14           H  
ATOM    700 2HG  GLU A  49       6.774  25.947  31.814  1.00 10.14           H  
ATOM    701  N   LEU A  50       3.462  28.208  28.649  1.00 10.29           N  
ATOM    702  CA  LEU A  50       2.654  28.582  27.491  1.00 10.29           C  
ATOM    703  C   LEU A  50       1.217  28.050  27.533  1.00 10.29           C  
ATOM    704  O   LEU A  50       0.452  28.271  26.593  1.00 10.29           O  
ATOM    705  CB  LEU A  50       3.329  28.091  26.202  1.00 10.29           C  
ATOM    706  CG  LEU A  50       4.780  28.550  26.001  1.00 10.29           C  
ATOM    707  CD1 LEU A  50       5.311  27.960  24.716  1.00 10.29           C  
ATOM    708  CD2 LEU A  50       4.828  30.064  25.982  1.00 10.29           C  
ATOM    709  H   LEU A  50       3.754  28.951  29.266  1.00 10.29           H  
ATOM    710  HA  LEU A  50       2.604  29.670  27.461  1.00 10.29           H  
ATOM    711 1HB  LEU A  50       3.298  27.006  26.157  1.00 10.29           H  
ATOM    712 2HB  LEU A  50       2.754  28.473  25.358  1.00 10.29           H  
ATOM    713  HG  LEU A  50       5.402  28.180  26.816  1.00 10.29           H  
ATOM    714 1HD1 LEU A  50       6.344  28.272  24.570  1.00 10.29           H  
ATOM    715 2HD1 LEU A  50       5.264  26.871  24.772  1.00 10.29           H  
ATOM    716 3HD1 LEU A  50       4.706  28.307  23.879  1.00 10.29           H  
ATOM    717 1HD2 LEU A  50       5.858  30.394  25.842  1.00 10.29           H  
ATOM    718 2HD2 LEU A  50       4.212  30.439  25.163  1.00 10.29           H  
ATOM    719 3HD2 LEU A  50       4.447  30.451  26.928  1.00 10.29           H  
ATOM    720  N   MET A  51       0.818  27.403  28.639  1.00 10.45           N  
ATOM    721  CA  MET A  51      -0.567  26.999  28.824  1.00 10.45           C  
ATOM    722  C   MET A  51      -1.214  28.155  29.565  1.00 10.45           C  
ATOM    723  O   MET A  51      -2.329  28.582  29.264  1.00 10.45           O  
ATOM    724  CB  MET A  51      -0.666  25.720  29.656  1.00 10.45           C  
ATOM    725  CG  MET A  51      -0.032  24.470  29.034  1.00 10.45           C  
ATOM    726  SD  MET A  51      -0.765  23.967  27.468  1.00 10.45           S  
ATOM    727  CE  MET A  51       0.423  24.629  26.304  1.00 10.45           C  
ATOM    728  H   MET A  51       1.483  27.197  29.382  1.00 10.45           H  
ATOM    729  HA  MET A  51      -1.057  26.875  27.859  1.00 10.45           H  
ATOM    730 1HB  MET A  51      -0.212  25.877  30.622  1.00 10.45           H  
ATOM    731 2HB  MET A  51      -1.715  25.494  29.834  1.00 10.45           H  
ATOM    732 1HG  MET A  51       1.034  24.668  28.867  1.00 10.45           H  
ATOM    733 2HG  MET A  51      -0.103  23.636  29.735  1.00 10.45           H  
ATOM    734 1HE  MET A  51       0.113  24.391  25.291  1.00 10.45           H  
ATOM    735 2HE  MET A  51       0.480  25.692  26.413  1.00 10.45           H  
ATOM    736 3HE  MET A  51       1.406  24.192  26.500  1.00 10.45           H  
ATOM    737  N   LYS A  52      -0.450  28.664  30.530  1.00 10.67           N  
ATOM    738  CA  LYS A  52      -0.834  29.803  31.365  1.00 10.67           C  
ATOM    739  C   LYS A  52      -1.119  31.060  30.554  1.00 10.67           C  
ATOM    740  O   LYS A  52      -0.300  31.474  29.733  1.00 10.67           O  
ATOM    741  CB  LYS A  52       0.291  30.090  32.369  1.00 10.67           C  
ATOM    742  CG  LYS A  52       0.150  31.391  33.204  1.00 10.67           C  
ATOM    743  CD  LYS A  52      -0.940  31.341  34.272  1.00 10.67           C  
ATOM    744  CE  LYS A  52      -0.885  32.612  35.133  1.00 10.67           C  
ATOM    745  NZ  LYS A  52      -1.917  32.639  36.220  1.00 10.67           N  
ATOM    746  H   LYS A  52       0.440  28.203  30.710  1.00 10.67           H  
ATOM    747  HA  LYS A  52      -1.743  29.541  31.908  1.00 10.67           H  
ATOM    748 1HB  LYS A  52       0.351  29.262  33.074  1.00 10.67           H  
ATOM    749 2HB  LYS A  52       1.241  30.136  31.844  1.00 10.67           H  
ATOM    750 1HG  LYS A  52       1.100  31.585  33.701  1.00 10.67           H  
ATOM    751 2HG  LYS A  52      -0.055  32.230  32.536  1.00 10.67           H  
ATOM    752 1HD  LYS A  52      -1.917  31.297  33.791  1.00 10.67           H  
ATOM    753 2HD  LYS A  52      -0.817  30.465  34.900  1.00 10.67           H  
ATOM    754 1HE  LYS A  52       0.099  32.672  35.586  1.00 10.67           H  
ATOM    755 2HE  LYS A  52      -1.033  33.485  34.488  1.00 10.67           H  
ATOM    756 1HZ  LYS A  52      -1.814  33.487  36.745  1.00 10.67           H  
ATOM    757 2HZ  LYS A  52      -2.878  32.617  35.840  1.00 10.67           H  
ATOM    758 3HZ  LYS A  52      -1.790  31.849  36.828  1.00 10.67           H  
ATOM    759  N   CYS A  53      -2.261  31.687  30.824  1.00 10.92           N  
ATOM    760  CA  CYS A  53      -2.623  32.942  30.174  1.00 10.92           C  
ATOM    761  C   CYS A  53      -1.892  34.121  30.820  1.00 10.92           C  
ATOM    762  O   CYS A  53      -2.077  34.373  32.012  1.00 10.92           O  
ATOM    763  CB  CYS A  53      -4.124  33.166  30.259  1.00 10.92           C  
ATOM    764  SG  CYS A  53      -4.662  34.752  29.629  1.00 10.92           S  
ATOM    765  H   CYS A  53      -2.900  31.279  31.500  1.00 10.92           H  
ATOM    766  HA  CYS A  53      -2.357  32.858  29.125  1.00 10.92           H  
ATOM    767 1HB  CYS A  53      -4.651  32.381  29.713  1.00 10.92           H  
ATOM    768 2HB  CYS A  53      -4.425  33.103  31.295  1.00 10.92           H  
ATOM    769  N   PRO A  54      -1.066  34.890  30.076  1.00 11.15           N  
ATOM    770  CA  PRO A  54      -0.270  36.015  30.555  1.00 11.15           C  
ATOM    771  C   PRO A  54      -0.999  37.359  30.597  1.00 11.15           C  
ATOM    772  O   PRO A  54      -0.393  38.386  30.906  1.00 11.15           O  
ATOM    773  CB  PRO A  54       0.837  36.070  29.505  1.00 11.15           C  
ATOM    774  CG  PRO A  54       0.139  35.667  28.223  1.00 11.15           C  
ATOM    775  CD  PRO A  54      -0.858  34.602  28.636  1.00 11.15           C  
ATOM    776  HA  PRO A  54       0.143  35.767  31.546  1.00 11.15           H  
ATOM    777 1HB  PRO A  54       1.252  37.086  29.456  1.00 11.15           H  
ATOM    778 2HB  PRO A  54       1.659  35.395  29.781  1.00 11.15           H  
ATOM    779 1HG  PRO A  54      -0.349  36.540  27.768  1.00 11.15           H  
ATOM    780 2HG  PRO A  54       0.874  35.295  27.492  1.00 11.15           H  
ATOM    781 1HD  PRO A  54      -1.794  34.733  28.067  1.00 11.15           H  
ATOM    782 2HD  PRO A  54      -0.397  33.613  28.487  1.00 11.15           H  
ATOM    783  N   VAL A  55      -2.261  37.375  30.211  1.00 11.31           N  
ATOM    784  CA  VAL A  55      -2.973  38.632  30.044  1.00 11.31           C  
ATOM    785  C   VAL A  55      -3.565  39.117  31.371  1.00 11.31           C  
ATOM    786  O   VAL A  55      -4.255  38.358  32.050  1.00 11.31           O  
ATOM    787  CB  VAL A  55      -4.089  38.442  29.012  1.00 11.31           C  
ATOM    788  CG1 VAL A  55      -4.877  39.714  28.852  1.00 11.31           C  
ATOM    789  CG2 VAL A  55      -3.474  37.966  27.726  1.00 11.31           C  
ATOM    790  H   VAL A  55      -2.742  36.512  30.012  1.00 11.31           H  
ATOM    791  HA  VAL A  55      -2.279  39.350  29.635  1.00 11.31           H  
ATOM    792  HB  VAL A  55      -4.778  37.702  29.364  1.00 11.31           H  
ATOM    793 1HG1 VAL A  55      -5.677  39.554  28.131  1.00 11.31           H  
ATOM    794 2HG1 VAL A  55      -5.310  40.002  29.810  1.00 11.31           H  
ATOM    795 3HG1 VAL A  55      -4.226  40.506  28.497  1.00 11.31           H  
ATOM    796 1HG2 VAL A  55      -4.262  37.806  26.989  1.00 11.31           H  
ATOM    797 2HG2 VAL A  55      -2.775  38.712  27.358  1.00 11.31           H  
ATOM    798 3HG2 VAL A  55      -2.951  37.029  27.907  1.00 11.31           H  
ATOM    799  N   PRO A  56      -3.304  40.345  31.822  1.00 11.30           N  
ATOM    800  CA  PRO A  56      -3.855  40.835  33.061  1.00 11.30           C  
ATOM    801  C   PRO A  56      -5.366  40.655  33.045  1.00 11.30           C  
ATOM    802  O   PRO A  56      -6.032  40.986  32.065  1.00 11.30           O  
ATOM    803  CB  PRO A  56      -3.458  42.313  33.024  1.00 11.30           C  
ATOM    804  CG  PRO A  56      -2.176  42.329  32.206  1.00 11.30           C  
ATOM    805  CD  PRO A  56      -2.394  41.278  31.130  1.00 11.30           C  
ATOM    806  HA  PRO A  56      -3.393  40.305  33.905  1.00 11.30           H  
ATOM    807 1HB  PRO A  56      -4.267  42.906  32.571  1.00 11.30           H  
ATOM    808 2HB  PRO A  56      -3.316  42.691  34.046  1.00 11.30           H  
ATOM    809 1HG  PRO A  56      -1.997  43.331  31.794  1.00 11.30           H  
ATOM    810 2HG  PRO A  56      -1.315  42.091  32.851  1.00 11.30           H  
ATOM    811 1HD  PRO A  56      -2.866  41.706  30.239  1.00 11.30           H  
ATOM    812 2HD  PRO A  56      -1.417  40.814  30.924  1.00 11.30           H  
ATOM    813  N   GLY A  57      -5.904  40.135  34.137  1.00 11.06           N  
ATOM    814  CA  GLY A  57      -7.340  39.921  34.269  1.00 11.06           C  
ATOM    815  C   GLY A  57      -7.872  38.566  33.765  1.00 11.06           C  
ATOM    816  O   GLY A  57      -9.022  38.231  34.047  1.00 11.06           O  
ATOM    817  H   GLY A  57      -5.297  39.881  34.904  1.00 11.06           H  
ATOM    818 1HA  GLY A  57      -7.611  40.033  35.319  1.00 11.06           H  
ATOM    819 2HA  GLY A  57      -7.859  40.718  33.737  1.00 11.06           H  
ATOM    820  N   CYS A  58      -7.058  37.760  33.060  1.00 10.64           N  
ATOM    821  CA  CYS A  58      -7.593  36.477  32.564  1.00 10.64           C  
ATOM    822  C   CYS A  58      -7.412  35.332  33.557  1.00 10.64           C  
ATOM    823  O   CYS A  58      -8.022  34.271  33.410  1.00 10.64           O  
ATOM    824  CB  CYS A  58      -6.949  36.074  31.235  1.00 10.64           C  
ATOM    825  SG  CYS A  58      -5.198  35.663  31.368  1.00 10.64           S  
ATOM    826  H   CYS A  58      -6.105  38.051  32.825  1.00 10.64           H  
ATOM    827  HA  CYS A  58      -8.658  36.606  32.388  1.00 10.64           H  
ATOM    828 1HB  CYS A  58      -7.471  35.216  30.819  1.00 10.64           H  
ATOM    829 2HB  CYS A  58      -7.047  36.901  30.529  1.00 10.64           H  
ATOM    830  N   VAL A  59      -6.589  35.564  34.580  1.00 10.15           N  
ATOM    831  CA  VAL A  59      -6.272  34.637  35.676  1.00 10.15           C  
ATOM    832  C   VAL A  59      -5.736  33.251  35.256  1.00 10.15           C  
ATOM    833  O   VAL A  59      -4.599  32.886  35.582  1.00 10.15           O  
ATOM    834  CB  VAL A  59      -7.523  34.462  36.561  1.00 10.15           C  
ATOM    835  CG1 VAL A  59      -7.265  33.432  37.660  1.00 10.15           C  
ATOM    836  CG2 VAL A  59      -7.899  35.820  37.143  1.00 10.15           C  
ATOM    837  H   VAL A  59      -6.144  36.467  34.588  1.00 10.15           H  
ATOM    838  HA  VAL A  59      -5.509  35.116  36.289  1.00 10.15           H  
ATOM    839  HB  VAL A  59      -8.349  34.086  35.958  1.00 10.15           H  
ATOM    840 1HG1 VAL A  59      -8.161  33.321  38.268  1.00 10.15           H  
ATOM    841 2HG1 VAL A  59      -7.011  32.473  37.226  1.00 10.15           H  
ATOM    842 3HG1 VAL A  59      -6.444  33.772  38.287  1.00 10.15           H  
ATOM    843 1HG2 VAL A  59      -8.792  35.717  37.760  1.00 10.15           H  
ATOM    844 2HG2 VAL A  59      -7.079  36.194  37.752  1.00 10.15           H  
ATOM    845 3HG2 VAL A  59      -8.101  36.523  36.332  1.00 10.15           H  
ATOM    846  N   GLY A  60      -6.562  32.466  34.575  1.00  9.68           N  
ATOM    847  CA  GLY A  60      -6.198  31.130  34.129  1.00  9.68           C  
ATOM    848  C   GLY A  60      -5.314  31.229  32.901  1.00  9.68           C  
ATOM    849  O   GLY A  60      -4.224  30.655  32.838  1.00  9.68           O  
ATOM    850  H   GLY A  60      -7.465  32.849  34.321  1.00  9.68           H  
ATOM    851 1HA  GLY A  60      -5.679  30.600  34.928  1.00  9.68           H  
ATOM    852 2HA  GLY A  60      -7.099  30.566  33.893  1.00  9.68           H  
ENDMDL

REMARK ID 640902 DOMAINID 634495 MODEL 5 line_15_sample7
MODEL     5
ATOM      1  N   ASP A   1       4.477  -0.447   6.014  1.00  3.76           N  
ATOM      2  CA  ASP A   1       4.463   0.253   4.735  1.00  3.76           C  
ATOM      3  C   ASP A   1       3.144   0.979   4.520  1.00  3.76           C  
ATOM      4  O   ASP A   1       2.180   0.783   5.258  1.00  3.76           O  
ATOM      5  CB  ASP A   1       4.729  -0.733   3.581  1.00  3.76           C  
ATOM      6  CG  ASP A   1       5.254  -0.079   2.257  1.00  3.76           C  
ATOM      7  OD1 ASP A   1       5.311   1.137   2.177  1.00  3.76           O  
ATOM      8  OD2 ASP A   1       5.589  -0.811   1.358  1.00  3.76           O  
ATOM      9 1H   ASP A   1       5.357  -0.929   6.126  1.00  3.76           H  
ATOM     10 2H   ASP A   1       4.360   0.219   6.764  1.00  3.76           H  
ATOM     11 3H   ASP A   1       3.721  -1.116   6.037  1.00  3.76           H  
ATOM     12  HA  ASP A   1       5.261   0.995   4.741  1.00  3.76           H  
ATOM     13 1HB  ASP A   1       5.454  -1.478   3.907  1.00  3.76           H  
ATOM     14 2HB  ASP A   1       3.803  -1.263   3.352  1.00  3.76           H  
ATOM     15  N   LEU A   2       3.134   1.838   3.511  1.00  3.52           N  
ATOM     16  CA  LEU A   2       1.978   2.630   3.090  1.00  3.52           C  
ATOM     17  C   LEU A   2       1.396   3.538   4.171  1.00  3.52           C  
ATOM     18  O   LEU A   2       0.180   3.702   4.245  1.00  3.52           O  
ATOM     19  CB  LEU A   2       0.858   1.706   2.593  1.00  3.52           C  
ATOM     20  CG  LEU A   2       1.238   0.739   1.461  1.00  3.52           C  
ATOM     21  CD1 LEU A   2       0.017  -0.088   1.090  1.00  3.52           C  
ATOM     22  CD2 LEU A   2       1.776   1.520   0.277  1.00  3.52           C  
ATOM     23  H   LEU A   2       3.995   1.913   2.966  1.00  3.52           H  
ATOM     24  HA  LEU A   2       2.297   3.260   2.261  1.00  3.52           H  
ATOM     25 1HB  LEU A   2       0.488   1.116   3.427  1.00  3.52           H  
ATOM     26 2HB  LEU A   2       0.044   2.325   2.239  1.00  3.52           H  
ATOM     27  HG  LEU A   2       2.010   0.054   1.809  1.00  3.52           H  
ATOM     28 1HD1 LEU A   2       0.280  -0.790   0.299  1.00  3.52           H  
ATOM     29 2HD1 LEU A   2      -0.326  -0.639   1.966  1.00  3.52           H  
ATOM     30 3HD1 LEU A   2      -0.778   0.569   0.741  1.00  3.52           H  
ATOM     31 1HD2 LEU A   2       2.052   0.829  -0.519  1.00  3.52           H  
ATOM     32 2HD2 LEU A   2       1.019   2.208  -0.088  1.00  3.52           H  
ATOM     33 3HD2 LEU A   2       2.660   2.083   0.590  1.00  3.52           H  
ATOM     34  N   LYS A   3       2.252   4.129   5.007  1.00  3.30           N  
ATOM     35  CA  LYS A   3       1.763   5.023   6.058  1.00  3.30           C  
ATOM     36  C   LYS A   3       0.960   6.164   5.447  1.00  3.30           C  
ATOM     37  O   LYS A   3       1.371   6.767   4.451  1.00  3.30           O  
ATOM     38  CB  LYS A   3       2.901   5.581   6.917  1.00  3.30           C  
ATOM     39  CG  LYS A   3       2.393   6.423   8.092  1.00  3.30           C  
ATOM     40  CD  LYS A   3       3.495   6.941   9.004  1.00  3.30           C  
ATOM     41  CE  LYS A   3       2.875   7.751  10.157  1.00  3.30           C  
ATOM     42  NZ  LYS A   3       3.897   8.309  11.082  1.00  3.30           N  
ATOM     43  H   LYS A   3       3.238   3.959   4.905  1.00  3.30           H  
ATOM     44  HA  LYS A   3       1.089   4.461   6.708  1.00  3.30           H  
ATOM     45 1HB  LYS A   3       3.497   4.761   7.317  1.00  3.30           H  
ATOM     46 2HB  LYS A   3       3.552   6.203   6.306  1.00  3.30           H  
ATOM     47 1HG  LYS A   3       1.844   7.279   7.713  1.00  3.30           H  
ATOM     48 2HG  LYS A   3       1.709   5.821   8.680  1.00  3.30           H  
ATOM     49 1HD  LYS A   3       4.065   6.107   9.413  1.00  3.30           H  
ATOM     50 2HD  LYS A   3       4.168   7.584   8.437  1.00  3.30           H  
ATOM     51 1HE  LYS A   3       2.285   8.569   9.740  1.00  3.30           H  
ATOM     52 2HE  LYS A   3       2.213   7.098  10.724  1.00  3.30           H  
ATOM     53 1HZ  LYS A   3       3.425   8.825  11.822  1.00  3.30           H  
ATOM     54 2HZ  LYS A   3       4.436   7.558  11.487  1.00  3.30           H  
ATOM     55 3HZ  LYS A   3       4.508   8.930  10.578  1.00  3.30           H  
ATOM     56  N   CYS A   4      -0.199   6.428   6.024  1.00  3.13           N  
ATOM     57  CA  CYS A   4      -1.080   7.471   5.522  1.00  3.13           C  
ATOM     58  C   CYS A   4      -0.560   8.850   5.926  1.00  3.13           C  
ATOM     59  O   CYS A   4       0.155   8.970   6.916  1.00  3.13           O  
ATOM     60  CB  CYS A   4      -2.478   7.255   6.072  1.00  3.13           C  
ATOM     61  SG  CYS A   4      -2.698   7.775   7.699  1.00  3.13           S  
ATOM     62  H   CYS A   4      -0.482   5.902   6.843  1.00  3.13           H  
ATOM     63  HA  CYS A   4      -1.109   7.397   4.436  1.00  3.13           H  
ATOM     64 1HB  CYS A   4      -3.226   7.731   5.460  1.00  3.13           H  
ATOM     65 2HB  CYS A   4      -2.681   6.200   6.069  1.00  3.13           H  
ATOM     66  N   PRO A   5      -0.919   9.927   5.201  1.00  2.99           N  
ATOM     67  CA  PRO A   5      -0.528  11.307   5.468  1.00  2.99           C  
ATOM     68  C   PRO A   5      -1.079  11.949   6.752  1.00  2.99           C  
ATOM     69  O   PRO A   5      -0.596  13.012   7.150  1.00  2.99           O  
ATOM     70  CB  PRO A   5      -1.062  12.041   4.227  1.00  2.99           C  
ATOM     71  CG  PRO A   5      -2.178  11.184   3.706  1.00  2.99           C  
ATOM     72  CD  PRO A   5      -1.737   9.778   3.967  1.00  2.99           C  
ATOM     73  HA  PRO A   5       0.569  11.352   5.479  1.00  2.99           H  
ATOM     74 1HB  PRO A   5      -1.399  13.051   4.508  1.00  2.99           H  
ATOM     75 2HB  PRO A   5      -0.252  12.169   3.496  1.00  2.99           H  
ATOM     76 1HG  PRO A   5      -3.117  11.436   4.221  1.00  2.99           H  
ATOM     77 2HG  PRO A   5      -2.339  11.390   2.638  1.00  2.99           H  
ATOM     78 1HD  PRO A   5      -2.623   9.198   4.103  1.00  2.99           H  
ATOM     79 2HD  PRO A   5      -1.117   9.412   3.135  1.00  2.99           H  
ATOM     80  N   THR A   6      -2.091  11.355   7.380  1.00  2.88           N  
ATOM     81  CA  THR A   6      -2.684  11.967   8.567  1.00  2.88           C  
ATOM     82  C   THR A   6      -2.565  11.126   9.844  1.00  2.88           C  
ATOM     83  O   THR A   6      -2.754   9.912   9.810  1.00  2.88           O  
ATOM     84  CB  THR A   6      -4.188  12.259   8.300  1.00  2.88           C  
ATOM     85  OG1 THR A   6      -4.807  12.839   9.468  1.00  2.88           O  
ATOM     86  CG2 THR A   6      -4.905  11.021   7.958  1.00  2.88           C  
ATOM     87  H   THR A   6      -2.453  10.473   7.044  1.00  2.88           H  
ATOM     88  HA  THR A   6      -2.172  12.910   8.706  1.00  2.88           H  
ATOM     89  HB  THR A   6      -4.267  12.962   7.471  1.00  2.88           H  
ATOM     90  HG1 THR A   6      -5.593  13.333   9.200  1.00  2.88           H  
ATOM     91 1HG2 THR A   6      -5.952  11.243   7.764  1.00  2.88           H  
ATOM     92 2HG2 THR A   6      -4.455  10.577   7.069  1.00  2.88           H  
ATOM     93 3HG2 THR A   6      -4.828  10.341   8.795  1.00  2.88           H  
ATOM     94  N   PRO A   7      -2.415  11.765  11.026  1.00  2.77           N  
ATOM     95  CA  PRO A   7      -2.403  11.138  12.336  1.00  2.77           C  
ATOM     96  C   PRO A   7      -3.745  10.476  12.613  1.00  2.77           C  
ATOM     97  O   PRO A   7      -3.871   9.664  13.526  1.00  2.77           O  
ATOM     98  CB  PRO A   7      -2.099  12.305  13.285  1.00  2.77           C  
ATOM     99  CG  PRO A   7      -2.521  13.539  12.540  1.00  2.77           C  
ATOM    100  CD  PRO A   7      -2.209  13.245  11.091  1.00  2.77           C  
ATOM    101  HA  PRO A   7      -1.592  10.391  12.370  1.00  2.77           H  
ATOM    102 1HB  PRO A   7      -2.651  12.165  14.224  1.00  2.77           H  
ATOM    103 2HB  PRO A   7      -1.029  12.301  13.541  1.00  2.77           H  
ATOM    104 1HG  PRO A   7      -3.593  13.730  12.709  1.00  2.77           H  
ATOM    105 2HG  PRO A   7      -1.979  14.417  12.921  1.00  2.77           H  
ATOM    106 1HD  PRO A   7      -2.916  13.813  10.500  1.00  2.77           H  
ATOM    107 2HD  PRO A   7      -1.165  13.500  10.854  1.00  2.77           H  
ATOM    108  N   GLY A   8      -4.779  10.833  11.840  1.00  2.66           N  
ATOM    109  CA  GLY A   8      -6.074  10.198  12.002  1.00  2.66           C  
ATOM    110  C   GLY A   8      -6.007   8.687  11.706  1.00  2.66           C  
ATOM    111  O   GLY A   8      -6.893   7.943  12.130  1.00  2.66           O  
ATOM    112  H   GLY A   8      -4.681  11.533  11.104  1.00  2.66           H  
ATOM    113 1HA  GLY A   8      -6.431  10.358  13.019  1.00  2.66           H  
ATOM    114 2HA  GLY A   8      -6.791  10.670  11.331  1.00  2.66           H  
ATOM    115  N   CYS A   9      -4.976   8.241  10.966  1.00  2.54           N  
ATOM    116  CA  CYS A   9      -4.801   6.834  10.623  1.00  2.54           C  
ATOM    117  C   CYS A   9      -3.408   6.211  10.812  1.00  2.54           C  
ATOM    118  O   CYS A   9      -3.313   5.009  11.098  1.00  2.54           O  
ATOM    119  CB  CYS A   9      -5.328   6.587   9.204  1.00  2.54           C  
ATOM    120  SG  CYS A   9      -4.712   7.658   7.846  1.00  2.54           S  
ATOM    121  H   CYS A   9      -4.272   8.904  10.645  1.00  2.54           H  
ATOM    122  HA  CYS A   9      -5.469   6.276  11.277  1.00  2.54           H  
ATOM    123 1HB  CYS A   9      -5.080   5.585   8.917  1.00  2.54           H  
ATOM    124 2HB  CYS A   9      -6.414   6.655   9.218  1.00  2.54           H  
ATOM    125  N   ASP A  10      -2.332   6.977  10.653  1.00  2.41           N  
ATOM    126  CA  ASP A  10      -0.994   6.372  10.665  1.00  2.41           C  
ATOM    127  C   ASP A  10      -0.901   5.080   9.811  1.00  2.41           C  
ATOM    128  O   ASP A  10      -0.960   5.118   8.580  1.00  2.41           O  
ATOM    129  CB  ASP A  10      -0.493   6.132  12.098  1.00  2.41           C  
ATOM    130  CG  ASP A  10      -0.245   7.439  12.888  1.00  2.41           C  
ATOM    131  OD1 ASP A  10       0.253   8.383  12.302  1.00  2.41           O  
ATOM    132  OD2 ASP A  10      -0.529   7.471  14.058  1.00  2.41           O  
ATOM    133  H   ASP A  10      -2.444   7.972  10.446  1.00  2.41           H  
ATOM    134  HA  ASP A  10      -0.316   7.097  10.217  1.00  2.41           H  
ATOM    135 1HB  ASP A  10      -1.223   5.536  12.648  1.00  2.41           H  
ATOM    136 2HB  ASP A  10       0.443   5.573  12.072  1.00  2.41           H  
ATOM    137  N   GLY A  11      -0.678   3.930  10.460  1.00  2.31           N  
ATOM    138  CA  GLY A  11      -0.496   2.657   9.752  1.00  2.31           C  
ATOM    139  C   GLY A  11      -1.797   1.882   9.465  1.00  2.31           C  
ATOM    140  O   GLY A  11      -1.747   0.746   8.990  1.00  2.31           O  
ATOM    141  H   GLY A  11      -0.654   3.931  11.469  1.00  2.31           H  
ATOM    142 1HA  GLY A  11       0.017   2.847   8.809  1.00  2.31           H  
ATOM    143 2HA  GLY A  11       0.169   2.026  10.338  1.00  2.31           H  
ATOM    144  N   SER A  12      -2.948   2.469   9.783  1.00  2.25           N  
ATOM    145  CA  SER A  12      -4.238   1.809   9.596  1.00  2.25           C  
ATOM    146  C   SER A  12      -4.525   1.542   8.116  1.00  2.25           C  
ATOM    147  O   SER A  12      -4.011   2.229   7.227  1.00  2.25           O  
ATOM    148  CB  SER A  12      -5.352   2.644  10.183  1.00  2.25           C  
ATOM    149  OG  SER A  12      -5.159   2.849  11.553  1.00  2.25           O  
ATOM    150  H   SER A  12      -2.936   3.407  10.185  1.00  2.25           H  
ATOM    151  HA  SER A  12      -4.210   0.851  10.116  1.00  2.25           H  
ATOM    152 1HB  SER A  12      -5.401   3.582   9.679  1.00  2.25           H  
ATOM    153 2HB  SER A  12      -6.302   2.139  10.018  1.00  2.25           H  
ATOM    154  HG  SER A  12      -4.420   3.498  11.619  1.00  2.25           H  
ATOM    155  N   GLY A  13      -5.358   0.536   7.848  1.00  2.27           N  
ATOM    156  CA  GLY A  13      -5.737   0.199   6.476  1.00  2.27           C  
ATOM    157  C   GLY A  13      -6.564   1.294   5.801  1.00  2.27           C  
ATOM    158  O   GLY A  13      -7.289   2.041   6.457  1.00  2.27           O  
ATOM    159  H   GLY A  13      -5.738  -0.003   8.612  1.00  2.27           H  
ATOM    160 1HA  GLY A  13      -4.836   0.016   5.892  1.00  2.27           H  
ATOM    161 2HA  GLY A  13      -6.303  -0.731   6.479  1.00  2.27           H  
ATOM    162  N   HIS A  14      -6.436   1.359   4.479  1.00  2.38           N  
ATOM    163  CA  HIS A  14      -7.150   2.293   3.604  1.00  2.38           C  
ATOM    164  C   HIS A  14      -8.484   1.734   3.118  1.00  2.38           C  
ATOM    165  O   HIS A  14      -8.746   0.544   3.287  1.00  2.38           O  
ATOM    166  CB  HIS A  14      -6.251   2.651   2.433  1.00  2.38           C  
ATOM    167  CG  HIS A  14      -5.882   1.507   1.590  1.00  2.38           C  
ATOM    168  ND1 HIS A  14      -5.122   0.439   2.041  1.00  2.38           N  
ATOM    169  CD2 HIS A  14      -6.122   1.285   0.312  1.00  2.38           C  
ATOM    170  CE1 HIS A  14      -4.929  -0.403   1.048  1.00  2.38           C  
ATOM    171  NE2 HIS A  14      -5.524   0.090  -0.034  1.00  2.38           N  
ATOM    172  H   HIS A  14      -5.801   0.705   4.045  1.00  2.38           H  
ATOM    173  HA  HIS A  14      -7.363   3.210   4.146  1.00  2.38           H  
ATOM    174 1HB  HIS A  14      -6.744   3.401   1.809  1.00  2.38           H  
ATOM    175 2HB  HIS A  14      -5.345   3.086   2.787  1.00  2.38           H  
ATOM    176  HD1 HIS A  14      -4.740   0.313   2.958  1.00  2.38           H  
ATOM    177  HD2 HIS A  14      -6.644   1.880  -0.423  1.00  2.38           H  
ATOM    178  HE1 HIS A  14      -4.354  -1.316   1.196  1.00  2.38           H  
ATOM    179  N   ILE A  15      -9.318   2.575   2.486  1.00  2.57           N  
ATOM    180  CA  ILE A  15     -10.600   2.084   1.964  1.00  2.57           C  
ATOM    181  C   ILE A  15     -10.500   1.174   0.727  1.00  2.57           C  
ATOM    182  O   ILE A  15     -11.450   0.452   0.420  1.00  2.57           O  
ATOM    183  CB  ILE A  15     -11.553   3.247   1.607  1.00  2.57           C  
ATOM    184  CG1 ILE A  15     -10.992   4.076   0.433  1.00  2.57           C  
ATOM    185  CG2 ILE A  15     -11.779   4.128   2.837  1.00  2.57           C  
ATOM    186  CD1 ILE A  15     -11.966   5.084  -0.110  1.00  2.57           C  
ATOM    187  H   ILE A  15      -9.073   3.568   2.396  1.00  2.57           H  
ATOM    188  HA  ILE A  15     -11.070   1.506   2.757  1.00  2.57           H  
ATOM    189  HB  ILE A  15     -12.509   2.841   1.282  1.00  2.57           H  
ATOM    190 1HG1 ILE A  15     -10.101   4.593   0.763  1.00  2.57           H  
ATOM    191 2HG1 ILE A  15     -10.736   3.429  -0.396  1.00  2.57           H  
ATOM    192 1HG2 ILE A  15     -12.463   4.941   2.588  1.00  2.57           H  
ATOM    193 2HG2 ILE A  15     -12.206   3.522   3.623  1.00  2.57           H  
ATOM    194 3HG2 ILE A  15     -10.842   4.546   3.172  1.00  2.57           H  
ATOM    195 1HD1 ILE A  15     -11.501   5.629  -0.932  1.00  2.57           H  
ATOM    196 2HD1 ILE A  15     -12.853   4.569  -0.473  1.00  2.57           H  
ATOM    197 3HD1 ILE A  15     -12.243   5.777   0.674  1.00  2.57           H  
ATOM    198  N   THR A  16      -9.390   1.257  -0.015  1.00  2.83           N  
ATOM    199  CA  THR A  16      -9.107   0.501  -1.258  1.00  2.83           C  
ATOM    200  C   THR A  16     -10.007   0.866  -2.443  1.00  2.83           C  
ATOM    201  O   THR A  16      -9.526   1.107  -3.554  1.00  2.83           O  
ATOM    202  CB  THR A  16      -9.112  -1.021  -1.044  1.00  2.83           C  
ATOM    203  OG1 THR A  16      -8.093  -1.385  -0.088  1.00  2.83           O  
ATOM    204  CG2 THR A  16      -8.812  -1.705  -2.359  1.00  2.83           C  
ATOM    205  H   THR A  16      -8.680   1.889   0.319  1.00  2.83           H  
ATOM    206  HA  THR A  16      -8.102   0.747  -1.580  1.00  2.83           H  
ATOM    207  HB  THR A  16     -10.080  -1.350  -0.683  1.00  2.83           H  
ATOM    208  HG1 THR A  16      -7.253  -0.909  -0.279  1.00  2.83           H  
ATOM    209 1HG2 THR A  16      -8.806  -2.784  -2.215  1.00  2.83           H  
ATOM    210 2HG2 THR A  16      -9.576  -1.439  -3.090  1.00  2.83           H  
ATOM    211 3HG2 THR A  16      -7.836  -1.381  -2.720  1.00  2.83           H  
ATOM    212  N   GLY A  17     -11.312   0.883  -2.243  1.00  3.12           N  
ATOM    213  CA  GLY A  17     -12.196   1.235  -3.330  1.00  3.12           C  
ATOM    214  C   GLY A  17     -11.805   2.605  -3.867  1.00  3.12           C  
ATOM    215  O   GLY A  17     -11.601   3.550  -3.108  1.00  3.12           O  
ATOM    216  H   GLY A  17     -11.666   0.651  -1.324  1.00  3.12           H  
ATOM    217 1HA  GLY A  17     -12.130   0.487  -4.119  1.00  3.12           H  
ATOM    218 2HA  GLY A  17     -13.226   1.255  -2.974  1.00  3.12           H  
ATOM    219  N   ASN A  18     -11.695   2.679  -5.187  1.00  3.37           N  
ATOM    220  CA  ASN A  18     -11.315   3.858  -5.975  1.00  3.37           C  
ATOM    221  C   ASN A  18      -9.846   4.317  -5.843  1.00  3.37           C  
ATOM    222  O   ASN A  18      -9.437   5.230  -6.566  1.00  3.37           O  
ATOM    223  CB  ASN A  18     -12.219   5.036  -5.634  1.00  3.37           C  
ATOM    224  CG  ASN A  18     -13.674   4.739  -5.864  1.00  3.37           C  
ATOM    225  OD1 ASN A  18     -14.044   4.087  -6.847  1.00  3.37           O  
ATOM    226  ND2 ASN A  18     -14.507   5.202  -4.968  1.00  3.37           N  
ATOM    227  H   ASN A  18     -11.882   1.831  -5.701  1.00  3.37           H  
ATOM    228  HA  ASN A  18     -11.468   3.609  -7.026  1.00  3.37           H  
ATOM    229 1HB  ASN A  18     -12.071   5.361  -4.607  1.00  3.37           H  
ATOM    230 2HB  ASN A  18     -11.942   5.878  -6.266  1.00  3.37           H  
ATOM    231 1HD2 ASN A  18     -15.489   5.035  -5.065  1.00  3.37           H  
ATOM    232 2HD2 ASN A  18     -14.162   5.722  -4.187  1.00  3.37           H  
ATOM    233  N   TYR A  19      -9.044   3.689  -4.970  1.00  3.51           N  
ATOM    234  CA  TYR A  19      -7.623   4.028  -4.868  1.00  3.51           C  
ATOM    235  C   TYR A  19      -6.846   3.068  -3.957  1.00  3.51           C  
ATOM    236  O   TYR A  19      -7.192   2.880  -2.791  1.00  3.51           O  
ATOM    237  CB  TYR A  19      -7.411   5.480  -4.379  1.00  3.51           C  
ATOM    238  CG  TYR A  19      -5.956   5.856  -4.374  1.00  3.51           C  
ATOM    239  CD1 TYR A  19      -5.309   6.015  -5.588  1.00  3.51           C  
ATOM    240  CD2 TYR A  19      -5.267   6.043  -3.194  1.00  3.51           C  
ATOM    241  CE1 TYR A  19      -3.972   6.332  -5.626  1.00  3.51           C  
ATOM    242  CE2 TYR A  19      -3.928   6.364  -3.237  1.00  3.51           C  
ATOM    243  CZ  TYR A  19      -3.276   6.502  -4.449  1.00  3.51           C  
ATOM    244  OH  TYR A  19      -1.924   6.798  -4.497  1.00  3.51           O  
ATOM    245  H   TYR A  19      -9.408   2.926  -4.398  1.00  3.51           H  
ATOM    246  HA  TYR A  19      -7.187   3.947  -5.862  1.00  3.51           H  
ATOM    247 1HB  TYR A  19      -7.935   6.195  -5.003  1.00  3.51           H  
ATOM    248 2HB  TYR A  19      -7.794   5.581  -3.364  1.00  3.51           H  
ATOM    249  HD1 TYR A  19      -5.860   5.873  -6.515  1.00  3.51           H  
ATOM    250  HD2 TYR A  19      -5.767   5.919  -2.233  1.00  3.51           H  
ATOM    251  HE1 TYR A  19      -3.465   6.442  -6.582  1.00  3.51           H  
ATOM    252  HE2 TYR A  19      -3.381   6.487  -2.313  1.00  3.51           H  
ATOM    253  HH  TYR A  19      -1.551   6.742  -3.615  1.00  3.51           H  
ATOM    254  N   ALA A  20      -5.757   2.498  -4.475  1.00  3.50           N  
ATOM    255  CA  ALA A  20      -4.889   1.657  -3.649  1.00  3.50           C  
ATOM    256  C   ALA A  20      -4.080   2.551  -2.723  1.00  3.50           C  
ATOM    257  O   ALA A  20      -3.564   3.558  -3.179  1.00  3.50           O  
ATOM    258  CB  ALA A  20      -3.968   0.827  -4.515  1.00  3.50           C  
ATOM    259  H   ALA A  20      -5.521   2.667  -5.440  1.00  3.50           H  
ATOM    260  HA  ALA A  20      -5.512   1.001  -3.040  1.00  3.50           H  
ATOM    261 1HB  ALA A  20      -3.336   0.210  -3.878  1.00  3.50           H  
ATOM    262 2HB  ALA A  20      -4.560   0.188  -5.170  1.00  3.50           H  
ATOM    263 3HB  ALA A  20      -3.347   1.490  -5.114  1.00  3.50           H  
ATOM    264  N   SER A  21      -3.856   2.129  -1.482  1.00  3.38           N  
ATOM    265  CA  SER A  21      -3.140   2.936  -0.474  1.00  3.38           C  
ATOM    266  C   SER A  21      -3.992   4.154  -0.077  1.00  3.38           C  
ATOM    267  O   SER A  21      -5.195   4.175  -0.329  1.00  3.38           O  
ATOM    268  CB  SER A  21      -1.762   3.390  -0.939  1.00  3.38           C  
ATOM    269  OG  SER A  21      -1.049   3.934   0.144  1.00  3.38           O  
ATOM    270  H   SER A  21      -4.294   1.260  -1.175  1.00  3.38           H  
ATOM    271  HA  SER A  21      -3.000   2.322   0.418  1.00  3.38           H  
ATOM    272 1HB  SER A  21      -1.216   2.549  -1.362  1.00  3.38           H  
ATOM    273 2HB  SER A  21      -1.848   4.149  -1.703  1.00  3.38           H  
ATOM    274  HG  SER A  21      -1.003   3.229   0.803  1.00  3.38           H  
ATOM    275  N   HIS A  22      -3.382   5.149   0.570  1.00  3.20           N  
ATOM    276  CA  HIS A  22      -4.167   6.276   1.073  1.00  3.20           C  
ATOM    277  C   HIS A  22      -4.067   7.565   0.259  1.00  3.20           C  
ATOM    278  O   HIS A  22      -5.067   8.032  -0.275  1.00  3.20           O  
ATOM    279  CB  HIS A  22      -3.708   6.630   2.488  1.00  3.20           C  
ATOM    280  CG  HIS A  22      -4.066   5.668   3.581  1.00  3.20           C  
ATOM    281  ND1 HIS A  22      -5.230   5.780   4.306  1.00  3.20           N  
ATOM    282  CD2 HIS A  22      -3.404   4.599   4.095  1.00  3.20           C  
ATOM    283  CE1 HIS A  22      -5.265   4.836   5.233  1.00  3.20           C  
ATOM    284  NE2 HIS A  22      -4.177   4.106   5.126  1.00  3.20           N  
ATOM    285  H   HIS A  22      -2.386   5.074   0.716  1.00  3.20           H  
ATOM    286  HA  HIS A  22      -5.218   5.992   1.109  1.00  3.20           H  
ATOM    287 1HB  HIS A  22      -2.625   6.735   2.494  1.00  3.20           H  
ATOM    288 2HB  HIS A  22      -4.126   7.602   2.758  1.00  3.20           H  
ATOM    289  HD2 HIS A  22      -2.432   4.215   3.774  1.00  3.20           H  
ATOM    290  HE1 HIS A  22      -6.049   4.678   5.967  1.00  3.20           H  
ATOM    291  HE2 HIS A  22      -3.954   3.310   5.743  1.00  3.20           H  
ATOM    292  N   ARG A  23      -2.880   8.189   0.218  1.00  2.98           N  
ATOM    293  CA  ARG A  23      -2.598   9.460  -0.507  1.00  2.98           C  
ATOM    294  C   ARG A  23      -3.332  10.737  -0.043  1.00  2.98           C  
ATOM    295  O   ARG A  23      -2.774  11.833  -0.116  1.00  2.98           O  
ATOM    296  CB  ARG A  23      -2.908   9.324  -1.988  1.00  2.98           C  
ATOM    297  CG  ARG A  23      -2.665  10.558  -2.823  1.00  2.98           C  
ATOM    298  CD  ARG A  23      -3.090  10.338  -4.241  1.00  2.98           C  
ATOM    299  NE  ARG A  23      -4.533  10.104  -4.332  1.00  2.98           N  
ATOM    300  CZ  ARG A  23      -5.189   9.733  -5.449  1.00  2.98           C  
ATOM    301  NH1 ARG A  23      -4.534   9.573  -6.578  1.00  2.98           N  
ATOM    302  NH2 ARG A  23      -6.496   9.528  -5.406  1.00  2.98           N  
ATOM    303  H   ARG A  23      -2.109   7.750   0.695  1.00  2.98           H  
ATOM    304  HA  ARG A  23      -1.529   9.646  -0.409  1.00  2.98           H  
ATOM    305 1HB  ARG A  23      -2.284   8.551  -2.404  1.00  2.98           H  
ATOM    306 2HB  ARG A  23      -3.943   9.051  -2.150  1.00  2.98           H  
ATOM    307 1HG  ARG A  23      -3.240  11.390  -2.415  1.00  2.98           H  
ATOM    308 2HG  ARG A  23      -1.604  10.805  -2.812  1.00  2.98           H  
ATOM    309 1HD  ARG A  23      -2.848  11.215  -4.836  1.00  2.98           H  
ATOM    310 2HD  ARG A  23      -2.577   9.469  -4.647  1.00  2.98           H  
ATOM    311  HE  ARG A  23      -5.076  10.210  -3.485  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23      -3.536   9.727  -6.609  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23      -5.027   9.293  -7.412  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23      -6.996   9.647  -4.536  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23      -6.993   9.245  -6.239  1.00  2.98           H  
ATOM    316  N   SER A  24      -4.548  10.588   0.469  1.00  2.77           N  
ATOM    317  CA  SER A  24      -5.402  11.705   0.831  1.00  2.77           C  
ATOM    318  C   SER A  24      -6.476  11.391   1.855  1.00  2.77           C  
ATOM    319  O   SER A  24      -6.942  10.251   2.008  1.00  2.77           O  
ATOM    320  CB  SER A  24      -6.104  12.258  -0.395  1.00  2.77           C  
ATOM    321  OG  SER A  24      -6.991  13.307  -0.038  1.00  2.77           O  
ATOM    322  H   SER A  24      -4.930   9.657   0.484  1.00  2.77           H  
ATOM    323  HA  SER A  24      -4.765  12.487   1.249  1.00  2.77           H  
ATOM    324 1HB  SER A  24      -5.363  12.629  -1.099  1.00  2.77           H  
ATOM    325 2HB  SER A  24      -6.659  11.459  -0.887  1.00  2.77           H  
ATOM    326  HG  SER A  24      -7.762  12.879   0.445  1.00  2.77           H  
ATOM    327  N   LEU A  25      -6.900  12.443   2.525  1.00  2.58           N  
ATOM    328  CA  LEU A  25      -8.048  12.367   3.396  1.00  2.58           C  
ATOM    329  C   LEU A  25      -9.158  11.831   2.495  1.00  2.58           C  
ATOM    330  O   LEU A  25      -9.220  12.227   1.321  1.00  2.58           O  
ATOM    331  CB  LEU A  25      -8.398  13.752   3.948  1.00  2.58           C  
ATOM    332  CG  LEU A  25      -9.433  13.774   5.042  1.00  2.58           C  
ATOM    333  CD1 LEU A  25      -8.823  13.124   6.291  1.00  2.58           C  
ATOM    334  CD2 LEU A  25      -9.875  15.207   5.306  1.00  2.58           C  
ATOM    335  H   LEU A  25      -6.439  13.334   2.377  1.00  2.58           H  
ATOM    336  HA  LEU A  25      -7.856  11.673   4.211  1.00  2.58           H  
ATOM    337 1HB  LEU A  25      -7.492  14.211   4.338  1.00  2.58           H  
ATOM    338 2HB  LEU A  25      -8.769  14.368   3.129  1.00  2.58           H  
ATOM    339  HG  LEU A  25     -10.294  13.196   4.740  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25      -9.549  13.126   7.088  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25      -8.527  12.100   6.067  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25      -7.947  13.691   6.601  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25     -10.626  15.218   6.096  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25      -9.018  15.807   5.610  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25     -10.304  15.629   4.396  1.00  2.58           H  
ATOM    346  N   SER A  26      -9.932  10.860   3.007  1.00  2.42           N  
ATOM    347  CA  SER A  26     -11.022  10.104   2.353  1.00  2.42           C  
ATOM    348  C   SER A  26     -10.521   8.795   1.711  1.00  2.42           C  
ATOM    349  O   SER A  26     -11.278   7.836   1.605  1.00  2.42           O  
ATOM    350  CB  SER A  26     -11.789  10.925   1.314  1.00  2.42           C  
ATOM    351  OG  SER A  26     -11.113  11.010   0.096  1.00  2.42           O  
ATOM    352  H   SER A  26      -9.767  10.618   3.976  1.00  2.42           H  
ATOM    353  HA  SER A  26     -11.737   9.825   3.129  1.00  2.42           H  
ATOM    354 1HB  SER A  26     -12.764  10.468   1.153  1.00  2.42           H  
ATOM    355 2HB  SER A  26     -11.963  11.927   1.703  1.00  2.42           H  
ATOM    356  HG  SER A  26     -10.340  11.551   0.275  1.00  2.42           H  
ATOM    357  N   GLY A  27      -9.216   8.715   1.371  1.00  2.30           N  
ATOM    358  CA  GLY A  27      -8.570   7.415   1.119  1.00  2.30           C  
ATOM    359  C   GLY A  27      -8.530   6.772   2.503  1.00  2.30           C  
ATOM    360  O   GLY A  27      -8.684   5.560   2.708  1.00  2.30           O  
ATOM    361  H   GLY A  27      -8.630   9.544   1.401  1.00  2.30           H  
ATOM    362 1HA  GLY A  27      -9.149   6.816   0.418  1.00  2.30           H  
ATOM    363 2HA  GLY A  27      -7.562   7.557   0.726  1.00  2.30           H  
ATOM    364  N   CYS A  28      -8.350   7.684   3.458  1.00  2.23           N  
ATOM    365  CA  CYS A  28      -8.354   7.458   4.882  1.00  2.23           C  
ATOM    366  C   CYS A  28      -9.782   7.313   5.424  1.00  2.23           C  
ATOM    367  O   CYS A  28     -10.514   8.301   5.460  1.00  2.23           O  
ATOM    368  CB  CYS A  28      -7.755   8.690   5.546  1.00  2.23           C  
ATOM    369  SG  CYS A  28      -7.858   8.692   7.301  1.00  2.23           S  
ATOM    370  H   CYS A  28      -8.156   8.627   3.122  1.00  2.23           H  
ATOM    371  HA  CYS A  28      -7.742   6.593   5.081  1.00  2.23           H  
ATOM    372 1HB  CYS A  28      -6.700   8.780   5.269  1.00  2.23           H  
ATOM    373 2HB  CYS A  28      -8.263   9.566   5.181  1.00  2.23           H  
ATOM    374  HG  CYS A  28      -6.830   7.861   7.488  1.00  2.23           H  
ATOM    375  N   PRO A  29     -10.187   6.141   5.957  1.00  2.24           N  
ATOM    376  CA  PRO A  29     -11.522   5.867   6.469  1.00  2.24           C  
ATOM    377  C   PRO A  29     -11.799   6.636   7.749  1.00  2.24           C  
ATOM    378  O   PRO A  29     -12.946   6.891   8.125  1.00  2.24           O  
ATOM    379  CB  PRO A  29     -11.482   4.356   6.727  1.00  2.24           C  
ATOM    380  CG  PRO A  29     -10.021   4.046   6.966  1.00  2.24           C  
ATOM    381  CD  PRO A  29      -9.250   5.011   6.093  1.00  2.24           C  
ATOM    382  HA  PRO A  29     -12.265   6.116   5.693  1.00  2.24           H  
ATOM    383 1HB  PRO A  29     -12.110   4.110   7.596  1.00  2.24           H  
ATOM    384 2HB  PRO A  29     -11.897   3.814   5.876  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      -9.779   4.143   8.030  1.00  2.24           H  
ATOM    386 2HG  PRO A  29      -9.807   2.995   6.694  1.00  2.24           H  
ATOM    387 1HD  PRO A  29      -8.347   5.291   6.648  1.00  2.24           H  
ATOM    388 2HD  PRO A  29      -9.033   4.566   5.111  1.00  2.24           H  
ATOM    389  N   ARG A  30     -10.726   7.093   8.388  1.00  2.35           N  
ATOM    390  CA  ARG A  30     -10.833   7.793   9.649  1.00  2.35           C  
ATOM    391  C   ARG A  30     -11.167   9.249   9.403  1.00  2.35           C  
ATOM    392  O   ARG A  30     -11.435  10.009  10.331  1.00  2.35           O  
ATOM    393  CB  ARG A  30      -9.562   7.630  10.460  1.00  2.35           C  
ATOM    394  CG  ARG A  30      -9.262   6.186  10.824  1.00  2.35           C  
ATOM    395  CD  ARG A  30     -10.256   5.652  11.789  1.00  2.35           C  
ATOM    396  NE  ARG A  30      -9.932   4.300  12.207  1.00  2.35           N  
ATOM    397  CZ  ARG A  30     -10.725   3.514  12.961  1.00  2.35           C  
ATOM    398  NH1 ARG A  30     -11.897   3.951  13.373  1.00  2.35           N  
ATOM    399  NH2 ARG A  30     -10.321   2.299  13.286  1.00  2.35           N  
ATOM    400  H   ARG A  30      -9.804   6.910   8.023  1.00  2.35           H  
ATOM    401  HA  ARG A  30     -11.646   7.346  10.223  1.00  2.35           H  
ATOM    402 1HB  ARG A  30      -8.711   8.023   9.931  1.00  2.35           H  
ATOM    403 2HB  ARG A  30      -9.646   8.191  11.391  1.00  2.35           H  
ATOM    404 1HG  ARG A  30      -9.297   5.581   9.924  1.00  2.35           H  
ATOM    405 2HG  ARG A  30      -8.275   6.104  11.268  1.00  2.35           H  
ATOM    406 1HD  ARG A  30     -10.276   6.288  12.673  1.00  2.35           H  
ATOM    407 2HD  ARG A  30     -11.242   5.642  11.325  1.00  2.35           H  
ATOM    408  HE  ARG A  30      -9.039   3.925  11.916  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30     -12.207   4.879  13.123  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30     -12.486   3.356  13.938  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30      -9.418   1.965  12.969  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30     -10.908   1.703  13.850  1.00  2.35           H  
ATOM    413  N   ALA A  31     -11.259   9.630   8.130  1.00  2.56           N  
ATOM    414  CA  ALA A  31     -11.653  10.965   7.742  1.00  2.56           C  
ATOM    415  C   ALA A  31     -13.039  11.283   8.291  1.00  2.56           C  
ATOM    416  O   ALA A  31     -13.374  12.440   8.525  1.00  2.56           O  
ATOM    417  CB  ALA A  31     -11.671  11.085   6.235  1.00  2.56           C  
ATOM    418  H   ALA A  31     -11.034   8.979   7.376  1.00  2.56           H  
ATOM    419  HA  ALA A  31     -10.944  11.670   8.168  1.00  2.56           H  
ATOM    420 1HB  ALA A  31     -11.963  12.092   5.955  1.00  2.56           H  
ATOM    421 2HB  ALA A  31     -10.684  10.863   5.850  1.00  2.56           H  
ATOM    422 3HB  ALA A  31     -12.386  10.369   5.828  1.00  2.56           H  
ATOM    423  N   LYS A  32     -13.861  10.243   8.471  1.00  2.88           N  
ATOM    424  CA  LYS A  32     -15.223  10.405   8.950  1.00  2.88           C  
ATOM    425  C   LYS A  32     -15.329  10.404  10.479  1.00  2.88           C  
ATOM    426  O   LYS A  32     -16.425  10.536  11.024  1.00  2.88           O  
ATOM    427  CB  LYS A  32     -16.100   9.291   8.383  1.00  2.88           C  
ATOM    428  CG  LYS A  32     -16.269   9.327   6.869  1.00  2.88           C  
ATOM    429  CD  LYS A  32     -17.182   8.201   6.390  1.00  2.88           C  
ATOM    430  CE  LYS A  32     -17.363   8.229   4.878  1.00  2.88           C  
ATOM    431  NZ  LYS A  32     -18.225   7.111   4.403  1.00  2.88           N  
ATOM    432  H   LYS A  32     -13.525   9.293   8.282  1.00  2.88           H  
ATOM    433  HA  LYS A  32     -15.597  11.365   8.593  1.00  2.88           H  
ATOM    434 1HB  LYS A  32     -15.661   8.323   8.645  1.00  2.88           H  
ATOM    435 2HB  LYS A  32     -17.088   9.336   8.838  1.00  2.88           H  
ATOM    436 1HG  LYS A  32     -16.690  10.286   6.570  1.00  2.88           H  
ATOM    437 2HG  LYS A  32     -15.290   9.214   6.400  1.00  2.88           H  
ATOM    438 1HD  LYS A  32     -16.751   7.240   6.679  1.00  2.88           H  
ATOM    439 2HD  LYS A  32     -18.158   8.298   6.863  1.00  2.88           H  
ATOM    440 1HE  LYS A  32     -17.820   9.174   4.592  1.00  2.88           H  
ATOM    441 2HE  LYS A  32     -16.387   8.149   4.400  1.00  2.88           H  
ATOM    442 1HZ  LYS A  32     -18.322   7.163   3.399  1.00  2.88           H  
ATOM    443 2HZ  LYS A  32     -17.802   6.229   4.655  1.00  2.88           H  
ATOM    444 3HZ  LYS A  32     -19.136   7.182   4.833  1.00  2.88           H  
ATOM    445  N   LYS A  33     -14.206  10.203  11.174  1.00  3.28           N  
ATOM    446  CA  LYS A  33     -14.187  10.130  12.632  1.00  3.28           C  
ATOM    447  C   LYS A  33     -14.639  11.422  13.303  1.00  3.28           C  
ATOM    448  O   LYS A  33     -15.391  11.392  14.279  1.00  3.28           O  
ATOM    449  CB  LYS A  33     -12.777   9.772  13.107  1.00  3.28           C  
ATOM    450  CG  LYS A  33     -12.603   9.607  14.606  1.00  3.28           C  
ATOM    451  CD  LYS A  33     -11.166   9.184  14.935  1.00  3.28           C  
ATOM    452  CE  LYS A  33     -10.941   9.048  16.433  1.00  3.28           C  
ATOM    453  NZ  LYS A  33      -9.538   8.647  16.744  1.00  3.28           N  
ATOM    454  H   LYS A  33     -13.317  10.123  10.689  1.00  3.28           H  
ATOM    455  HA  LYS A  33     -14.871   9.339  12.941  1.00  3.28           H  
ATOM    456 1HB  LYS A  33     -12.458   8.845  12.626  1.00  3.28           H  
ATOM    457 2HB  LYS A  33     -12.087  10.552  12.786  1.00  3.28           H  
ATOM    458 1HG  LYS A  33     -12.822  10.554  15.102  1.00  3.28           H  
ATOM    459 2HG  LYS A  33     -13.295   8.852  14.976  1.00  3.28           H  
ATOM    460 1HD  LYS A  33     -10.950   8.228  14.456  1.00  3.28           H  
ATOM    461 2HD  LYS A  33     -10.473   9.928  14.539  1.00  3.28           H  
ATOM    462 1HE  LYS A  33     -11.152  10.003  16.913  1.00  3.28           H  
ATOM    463 2HE  LYS A  33     -11.621   8.295  16.830  1.00  3.28           H  
ATOM    464 1HZ  LYS A  33      -9.424   8.568  17.745  1.00  3.28           H  
ATOM    465 2HZ  LYS A  33      -9.334   7.757  16.310  1.00  3.28           H  
ATOM    466 3HZ  LYS A  33      -8.900   9.346  16.387  1.00  3.28           H  
ATOM    467  N   SER A  34     -14.137  12.554  12.813  1.00  3.73           N  
ATOM    468  CA  SER A  34     -14.448  13.850  13.401  1.00  3.73           C  
ATOM    469  C   SER A  34     -14.309  15.008  12.403  1.00  3.73           C  
ATOM    470  O   SER A  34     -14.125  14.820  11.200  1.00  3.73           O  
ATOM    471  CB  SER A  34     -13.575  14.097  14.627  1.00  3.73           C  
ATOM    472  OG  SER A  34     -14.045  15.205  15.357  1.00  3.73           O  
ATOM    473  H   SER A  34     -13.534  12.508  12.004  1.00  3.73           H  
ATOM    474  HA  SER A  34     -15.487  13.824  13.733  1.00  3.73           H  
ATOM    475 1HB  SER A  34     -13.580  13.212  15.263  1.00  3.73           H  
ATOM    476 2HB  SER A  34     -12.547  14.271  14.314  1.00  3.73           H  
ATOM    477  HG  SER A  34     -13.538  15.214  16.178  1.00  3.73           H  
ATOM    478  N   GLY A  35     -14.386  16.225  12.927  1.00  4.22           N  
ATOM    479  CA  GLY A  35     -14.331  17.457  12.134  1.00  4.22           C  
ATOM    480  C   GLY A  35     -12.916  17.786  11.664  1.00  4.22           C  
ATOM    481  O   GLY A  35     -12.308  18.760  12.115  1.00  4.22           O  
ATOM    482  H   GLY A  35     -14.489  16.271  13.931  1.00  4.22           H  
ATOM    483 1HA  GLY A  35     -14.985  17.355  11.268  1.00  4.22           H  
ATOM    484 2HA  GLY A  35     -14.720  18.283  12.727  1.00  4.22           H  
ATOM    485  N   VAL A  36     -12.393  16.967  10.762  1.00  4.72           N  
ATOM    486  CA  VAL A  36     -11.028  17.132  10.278  1.00  4.72           C  
ATOM    487  C   VAL A  36     -10.865  18.475   9.576  1.00  4.72           C  
ATOM    488  O   VAL A  36     -11.655  18.829   8.698  1.00  4.72           O  
ATOM    489  CB  VAL A  36     -10.654  16.002   9.294  1.00  4.72           C  
ATOM    490  CG1 VAL A  36      -9.275  16.268   8.710  1.00  4.72           C  
ATOM    491  CG2 VAL A  36     -10.699  14.653  10.003  1.00  4.72           C  
ATOM    492  H   VAL A  36     -12.969  16.180  10.459  1.00  4.72           H  
ATOM    493  HA  VAL A  36     -10.349  17.098  11.132  1.00  4.72           H  
ATOM    494  HB  VAL A  36     -11.366  15.994   8.470  1.00  4.72           H  
ATOM    495 1HG1 VAL A  36      -9.018  15.485   8.023  1.00  4.72           H  
ATOM    496 2HG1 VAL A  36      -9.269  17.223   8.185  1.00  4.72           H  
ATOM    497 3HG1 VAL A  36      -8.539  16.292   9.511  1.00  4.72           H  
ATOM    498 1HG2 VAL A  36     -10.447  13.864   9.300  1.00  4.72           H  
ATOM    499 2HG2 VAL A  36      -9.989  14.648  10.824  1.00  4.72           H  
ATOM    500 3HG2 VAL A  36     -11.704  14.479  10.389  1.00  4.72           H  
ATOM    501  N   LYS A  37      -9.839  19.224   9.968  1.00  5.20           N  
ATOM    502  CA  LYS A  37      -9.574  20.526   9.375  1.00  5.20           C  
ATOM    503  C   LYS A  37      -8.875  20.393   8.031  1.00  5.20           C  
ATOM    504  O   LYS A  37      -7.897  19.656   7.902  1.00  5.20           O  
ATOM    505  CB  LYS A  37      -8.734  21.396  10.309  1.00  5.20           C  
ATOM    506  CG  LYS A  37      -8.499  22.814   9.782  1.00  5.20           C  
ATOM    507  CD  LYS A  37      -7.743  23.678  10.779  1.00  5.20           C  
ATOM    508  CE  LYS A  37      -7.529  25.081  10.224  1.00  5.20           C  
ATOM    509  NZ  LYS A  37      -6.794  25.953  11.182  1.00  5.20           N  
ATOM    510  H   LYS A  37      -9.235  18.879  10.700  1.00  5.20           H  
ATOM    511  HA  LYS A  37     -10.528  21.027   9.204  1.00  5.20           H  
ATOM    512 1HB  LYS A  37      -9.227  21.471  11.279  1.00  5.20           H  
ATOM    513 2HB  LYS A  37      -7.762  20.930  10.468  1.00  5.20           H  
ATOM    514 1HG  LYS A  37      -7.919  22.767   8.858  1.00  5.20           H  
ATOM    515 2HG  LYS A  37      -9.457  23.281   9.559  1.00  5.20           H  
ATOM    516 1HD  LYS A  37      -8.305  23.743  11.711  1.00  5.20           H  
ATOM    517 2HD  LYS A  37      -6.773  23.228  10.988  1.00  5.20           H  
ATOM    518 1HE  LYS A  37      -6.960  25.013   9.296  1.00  5.20           H  
ATOM    519 2HE  LYS A  37      -8.499  25.530  10.010  1.00  5.20           H  
ATOM    520 1HZ  LYS A  37      -6.673  26.871  10.778  1.00  5.20           H  
ATOM    521 2HZ  LYS A  37      -7.321  26.030  12.040  1.00  5.20           H  
ATOM    522 3HZ  LYS A  37      -5.889  25.550  11.378  1.00  5.20           H  
ATOM    523  N   VAL A  38      -9.361  21.137   7.048  1.00  5.68           N  
ATOM    524  CA  VAL A  38      -8.769  21.153   5.721  1.00  5.68           C  
ATOM    525  C   VAL A  38      -8.201  22.540   5.422  1.00  5.68           C  
ATOM    526  O   VAL A  38      -8.840  23.558   5.686  1.00  5.68           O  
ATOM    527  CB  VAL A  38      -9.806  20.725   4.670  1.00  5.68           C  
ATOM    528  CG1 VAL A  38      -9.202  20.803   3.273  1.00  5.68           C  
ATOM    529  CG2 VAL A  38     -10.268  19.285   4.989  1.00  5.68           C  
ATOM    530  H   VAL A  38     -10.173  21.707   7.229  1.00  5.68           H  
ATOM    531  HA  VAL A  38      -7.950  20.433   5.694  1.00  5.68           H  
ATOM    532  HB  VAL A  38     -10.659  21.403   4.701  1.00  5.68           H  
ATOM    533 1HG1 VAL A  38      -9.946  20.501   2.538  1.00  5.68           H  
ATOM    534 2HG1 VAL A  38      -8.887  21.826   3.066  1.00  5.68           H  
ATOM    535 3HG1 VAL A  38      -8.341  20.139   3.211  1.00  5.68           H  
ATOM    536 1HG2 VAL A  38     -11.008  18.969   4.256  1.00  5.68           H  
ATOM    537 2HG2 VAL A  38      -9.410  18.612   4.954  1.00  5.68           H  
ATOM    538 3HG2 VAL A  38     -10.713  19.249   5.987  1.00  5.68           H  
ATOM    539  N   ALA A  39      -6.970  22.566   4.927  1.00  6.16           N  
ATOM    540  CA  ALA A  39      -6.261  23.806   4.639  1.00  6.16           C  
ATOM    541  C   ALA A  39      -6.962  24.655   3.567  1.00  6.16           C  
ATOM    542  O   ALA A  39      -7.528  24.103   2.623  1.00  6.16           O  
ATOM    543  CB  ALA A  39      -4.849  23.481   4.167  1.00  6.16           C  
ATOM    544  H   ALA A  39      -6.511  21.686   4.745  1.00  6.16           H  
ATOM    545  HA  ALA A  39      -6.216  24.358   5.572  1.00  6.16           H  
ATOM    546 1HB  ALA A  39      -4.287  24.389   3.984  1.00  6.16           H  
ATOM    547 2HB  ALA A  39      -4.338  22.895   4.930  1.00  6.16           H  
ATOM    548 3HB  ALA A  39      -4.903  22.904   3.244  1.00  6.16           H  
ATOM    549  N   PRO A  40      -6.866  26.005   3.646  1.00  6.63           N  
ATOM    550  CA  PRO A  40      -7.380  26.988   2.695  1.00  6.63           C  
ATOM    551  C   PRO A  40      -6.620  26.983   1.370  1.00  6.63           C  
ATOM    552  O   PRO A  40      -7.016  27.657   0.420  1.00  6.63           O  
ATOM    553  CB  PRO A  40      -7.191  28.316   3.435  1.00  6.63           C  
ATOM    554  CG  PRO A  40      -6.047  28.072   4.380  1.00  6.63           C  
ATOM    555  CD  PRO A  40      -6.193  26.633   4.815  1.00  6.63           C  
ATOM    556  HA  PRO A  40      -8.445  26.790   2.524  1.00  6.63           H  
ATOM    557 1HB  PRO A  40      -6.981  29.118   2.711  1.00  6.63           H  
ATOM    558 2HB  PRO A  40      -8.123  28.592   3.955  1.00  6.63           H  
ATOM    559 1HG  PRO A  40      -5.092  28.263   3.865  1.00  6.63           H  
ATOM    560 2HG  PRO A  40      -6.096  28.779   5.224  1.00  6.63           H  
ATOM    561 1HD  PRO A  40      -5.191  26.236   4.988  1.00  6.63           H  
ATOM    562 2HD  PRO A  40      -6.835  26.570   5.709  1.00  6.63           H  
ATOM    563  N   THR A  41      -5.477  26.291   1.339  1.00  7.08           N  
ATOM    564  CA  THR A  41      -4.599  26.141   0.173  1.00  7.08           C  
ATOM    565  C   THR A  41      -3.850  27.400  -0.277  1.00  7.08           C  
ATOM    566  O   THR A  41      -2.627  27.370  -0.416  1.00  7.08           O  
ATOM    567  CB  THR A  41      -5.371  25.562  -1.036  1.00  7.08           C  
ATOM    568  OG1 THR A  41      -5.887  24.260  -0.699  1.00  7.08           O  
ATOM    569  CG2 THR A  41      -4.449  25.442  -2.243  1.00  7.08           C  
ATOM    570  H   THR A  41      -5.207  25.795   2.171  1.00  7.08           H  
ATOM    571  HA  THR A  41      -3.840  25.405   0.440  1.00  7.08           H  
ATOM    572  HB  THR A  41      -6.195  26.213  -1.307  1.00  7.08           H  
ATOM    573  HG1 THR A  41      -6.435  24.315   0.094  1.00  7.08           H  
ATOM    574 1HG2 THR A  41      -5.003  25.032  -3.084  1.00  7.08           H  
ATOM    575 2HG2 THR A  41      -4.064  26.422  -2.508  1.00  7.08           H  
ATOM    576 3HG2 THR A  41      -3.618  24.783  -1.999  1.00  7.08           H  
ATOM    577  N   LYS A  42      -4.561  28.495  -0.520  1.00  7.47           N  
ATOM    578  CA  LYS A  42      -3.897  29.702  -1.008  1.00  7.47           C  
ATOM    579  C   LYS A  42      -4.579  31.020  -0.649  1.00  7.47           C  
ATOM    580  O   LYS A  42      -5.793  31.101  -0.458  1.00  7.47           O  
ATOM    581  CB  LYS A  42      -3.722  29.589  -2.525  1.00  7.47           C  
ATOM    582  CG  LYS A  42      -5.028  29.486  -3.302  1.00  7.47           C  
ATOM    583  CD  LYS A  42      -4.774  29.289  -4.792  1.00  7.47           C  
ATOM    584  CE  LYS A  42      -6.079  29.220  -5.580  1.00  7.47           C  
ATOM    585  NZ  LYS A  42      -5.834  29.014  -7.041  1.00  7.47           N  
ATOM    586  H   LYS A  42      -5.566  28.453  -0.373  1.00  7.47           H  
ATOM    587  HA  LYS A  42      -2.903  29.733  -0.561  1.00  7.47           H  
ATOM    588 1HB  LYS A  42      -3.187  30.462  -2.894  1.00  7.47           H  
ATOM    589 2HB  LYS A  42      -3.116  28.714  -2.760  1.00  7.47           H  
ATOM    590 1HG  LYS A  42      -5.611  28.644  -2.922  1.00  7.47           H  
ATOM    591 2HG  LYS A  42      -5.603  30.390  -3.161  1.00  7.47           H  
ATOM    592 1HD  LYS A  42      -4.174  30.120  -5.171  1.00  7.47           H  
ATOM    593 2HD  LYS A  42      -4.218  28.363  -4.946  1.00  7.47           H  
ATOM    594 1HE  LYS A  42      -6.682  28.396  -5.200  1.00  7.47           H  
ATOM    595 2HE  LYS A  42      -6.631  30.154  -5.439  1.00  7.47           H  
ATOM    596 1HZ  LYS A  42      -6.718  28.975  -7.530  1.00  7.47           H  
ATOM    597 2HZ  LYS A  42      -5.284  29.784  -7.400  1.00  7.47           H  
ATOM    598 3HZ  LYS A  42      -5.334  28.148  -7.181  1.00  7.47           H  
ATOM    599  N   ASP A  43      -3.782  32.089  -0.674  1.00  7.81           N  
ATOM    600  CA  ASP A  43      -4.226  33.462  -0.404  1.00  7.81           C  
ATOM    601  C   ASP A  43      -5.296  33.953  -1.378  1.00  7.81           C  
ATOM    602  O   ASP A  43      -6.074  34.851  -1.064  1.00  7.81           O  
ATOM    603  CB  ASP A  43      -3.035  34.418  -0.469  1.00  7.81           C  
ATOM    604  CG  ASP A  43      -2.056  34.247   0.691  1.00  7.81           C  
ATOM    605  OD1 ASP A  43      -2.388  33.570   1.637  1.00  7.81           O  
ATOM    606  OD2 ASP A  43      -0.983  34.792   0.614  1.00  7.81           O  
ATOM    607  H   ASP A  43      -2.798  31.939  -0.853  1.00  7.81           H  
ATOM    608  HA  ASP A  43      -4.646  33.491   0.602  1.00  7.81           H  
ATOM    609 1HB  ASP A  43      -2.502  34.267  -1.410  1.00  7.81           H  
ATOM    610 2HB  ASP A  43      -3.401  35.446  -0.468  1.00  7.81           H  
ATOM    611  N   ASP A  44      -5.330  33.349  -2.556  1.00  8.12           N  
ATOM    612  CA  ASP A  44      -6.255  33.711  -3.616  1.00  8.12           C  
ATOM    613  C   ASP A  44      -7.578  32.950  -3.534  1.00  8.12           C  
ATOM    614  O   ASP A  44      -8.452  33.123  -4.391  1.00  8.12           O  
ATOM    615  CB  ASP A  44      -5.610  33.444  -4.973  1.00  8.12           C  
ATOM    616  CG  ASP A  44      -4.419  34.353  -5.266  1.00  8.12           C  
ATOM    617  OD1 ASP A  44      -4.353  35.436  -4.734  1.00  8.12           O  
ATOM    618  OD2 ASP A  44      -3.573  33.938  -6.017  1.00  8.12           O  
ATOM    619  H   ASP A  44      -4.670  32.608  -2.724  1.00  8.12           H  
ATOM    620  HA  ASP A  44      -6.472  34.777  -3.533  1.00  8.12           H  
ATOM    621 1HB  ASP A  44      -5.274  32.415  -5.012  1.00  8.12           H  
ATOM    622 2HB  ASP A  44      -6.352  33.578  -5.759  1.00  8.12           H  
ATOM    623  N   LYS A  45      -7.759  32.099  -2.520  1.00  8.40           N  
ATOM    624  CA  LYS A  45      -9.005  31.346  -2.453  1.00  8.40           C  
ATOM    625  C   LYS A  45     -10.153  32.206  -1.931  1.00  8.40           C  
ATOM    626  O   LYS A  45     -10.619  32.059  -0.795  1.00  8.40           O  
ATOM    627  CB  LYS A  45      -8.862  30.097  -1.579  1.00  8.40           C  
ATOM    628  CG  LYS A  45     -10.120  29.223  -1.579  1.00  8.40           C  
ATOM    629  CD  LYS A  45      -9.954  27.945  -0.764  1.00  8.40           C  
ATOM    630  CE  LYS A  45     -11.218  27.084  -0.844  1.00  8.40           C  
ATOM    631  NZ  LYS A  45     -11.099  25.836  -0.047  1.00  8.40           N  
ATOM    632  H   LYS A  45      -7.047  31.954  -1.803  1.00  8.40           H  
ATOM    633  HA  LYS A  45      -9.266  31.026  -3.463  1.00  8.40           H  
ATOM    634 1HB  LYS A  45      -8.023  29.493  -1.929  1.00  8.40           H  
ATOM    635 2HB  LYS A  45      -8.640  30.390  -0.551  1.00  8.40           H  
ATOM    636 1HG  LYS A  45     -10.941  29.797  -1.161  1.00  8.40           H  
ATOM    637 2HG  LYS A  45     -10.376  28.960  -2.604  1.00  8.40           H  
ATOM    638 1HD  LYS A  45      -9.103  27.375  -1.148  1.00  8.40           H  
ATOM    639 2HD  LYS A  45      -9.752  28.196   0.279  1.00  8.40           H  
ATOM    640 1HE  LYS A  45     -12.070  27.658  -0.475  1.00  8.40           H  
ATOM    641 2HE  LYS A  45     -11.397  26.819  -1.885  1.00  8.40           H  
ATOM    642 1HZ  LYS A  45     -11.952  25.302  -0.134  1.00  8.40           H  
ATOM    643 2HZ  LYS A  45     -10.318  25.289  -0.386  1.00  8.40           H  
ATOM    644 3HZ  LYS A  45     -10.951  26.074   0.921  1.00  8.40           H  
ATOM    645  N   GLU A  46     -10.672  33.065  -2.803  1.00  8.66           N  
ATOM    646  CA  GLU A  46     -11.734  34.002  -2.438  1.00  8.66           C  
ATOM    647  C   GLU A  46     -13.087  33.312  -2.443  1.00  8.66           C  
ATOM    648  O   GLU A  46     -13.928  33.533  -3.314  1.00  8.66           O  
ATOM    649  CB  GLU A  46     -11.762  35.210  -3.384  1.00  8.66           C  
ATOM    650  CG  GLU A  46     -10.511  36.090  -3.337  1.00  8.66           C  
ATOM    651  CD  GLU A  46     -10.592  37.307  -4.247  1.00  8.66           C  
ATOM    652  OE1 GLU A  46     -11.534  37.411  -4.998  1.00  8.66           O  
ATOM    653  OE2 GLU A  46      -9.709  38.136  -4.178  1.00  8.66           O  
ATOM    654  H   GLU A  46     -10.227  33.106  -3.717  1.00  8.66           H  
ATOM    655  HA  GLU A  46     -11.546  34.364  -1.426  1.00  8.66           H  
ATOM    656 1HB  GLU A  46     -11.884  34.864  -4.410  1.00  8.66           H  
ATOM    657 2HB  GLU A  46     -12.620  35.838  -3.146  1.00  8.66           H  
ATOM    658 1HG  GLU A  46     -10.357  36.426  -2.312  1.00  8.66           H  
ATOM    659 2HG  GLU A  46      -9.648  35.487  -3.622  1.00  8.66           H  
ATOM    660  N   ASP A  47     -13.263  32.461  -1.447  1.00  8.85           N  
ATOM    661  CA  ASP A  47     -14.447  31.651  -1.232  1.00  8.85           C  
ATOM    662  C   ASP A  47     -15.561  32.487  -0.607  1.00  8.85           C  
ATOM    663  O   ASP A  47     -15.413  32.927   0.536  1.00  8.85           O  
ATOM    664  CB  ASP A  47     -14.115  30.445  -0.347  1.00  8.85           C  
ATOM    665  CG  ASP A  47     -15.288  29.453  -0.088  1.00  8.85           C  
ATOM    666  OD1 ASP A  47     -16.453  29.843  -0.119  1.00  8.85           O  
ATOM    667  OD2 ASP A  47     -14.986  28.300   0.140  1.00  8.85           O  
ATOM    668  H   ASP A  47     -12.465  32.359  -0.820  1.00  8.85           H  
ATOM    669  HA  ASP A  47     -14.738  31.245  -2.189  1.00  8.85           H  
ATOM    670 1HB  ASP A  47     -13.303  29.890  -0.808  1.00  8.85           H  
ATOM    671 2HB  ASP A  47     -13.751  30.794   0.602  1.00  8.85           H  
ATOM    672  N   PRO A  48     -16.707  32.690  -1.289  1.00  8.98           N  
ATOM    673  CA  PRO A  48     -17.826  33.498  -0.848  1.00  8.98           C  
ATOM    674  C   PRO A  48     -18.221  33.223   0.599  1.00  8.98           C  
ATOM    675  O   PRO A  48     -18.715  34.121   1.271  1.00  8.98           O  
ATOM    676  CB  PRO A  48     -18.938  33.072  -1.809  1.00  8.98           C  
ATOM    677  CG  PRO A  48     -18.212  32.702  -3.073  1.00  8.98           C  
ATOM    678  CD  PRO A  48     -16.931  32.050  -2.609  1.00  8.98           C  
ATOM    679  HA  PRO A  48     -17.582  34.554  -0.995  1.00  8.98           H  
ATOM    680 1HB  PRO A  48     -19.502  32.232  -1.379  1.00  8.98           H  
ATOM    681 2HB  PRO A  48     -19.650  33.900  -1.951  1.00  8.98           H  
ATOM    682 1HG  PRO A  48     -18.830  32.027  -3.682  1.00  8.98           H  
ATOM    683 2HG  PRO A  48     -18.028  33.600  -3.680  1.00  8.98           H  
ATOM    684 1HD  PRO A  48     -17.050  30.958  -2.500  1.00  8.98           H  
ATOM    685 2HD  PRO A  48     -16.153  32.332  -3.332  1.00  8.98           H  
ATOM    686  N   GLU A  49     -18.012  32.003   1.103  1.00  9.02           N  
ATOM    687  CA  GLU A  49     -18.388  31.731   2.489  1.00  9.02           C  
ATOM    688  C   GLU A  49     -17.506  32.535   3.452  1.00  9.02           C  
ATOM    689  O   GLU A  49     -17.973  33.076   4.454  1.00  9.02           O  
ATOM    690  CB  GLU A  49     -18.241  30.242   2.806  1.00  9.02           C  
ATOM    691  CG  GLU A  49     -18.704  29.820   4.214  1.00  9.02           C  
ATOM    692  CD  GLU A  49     -20.205  29.976   4.444  1.00  9.02           C  
ATOM    693  OE1 GLU A  49     -20.945  30.038   3.482  1.00  9.02           O  
ATOM    694  OE2 GLU A  49     -20.610  30.041   5.578  1.00  9.02           O  
ATOM    695  H   GLU A  49     -17.563  31.260   0.548  1.00  9.02           H  
ATOM    696  HA  GLU A  49     -19.422  32.031   2.637  1.00  9.02           H  
ATOM    697 1HB  GLU A  49     -18.802  29.661   2.076  1.00  9.02           H  
ATOM    698 2HB  GLU A  49     -17.190  29.957   2.703  1.00  9.02           H  
ATOM    699 1HG  GLU A  49     -18.430  28.779   4.373  1.00  9.02           H  
ATOM    700 2HG  GLU A  49     -18.166  30.422   4.947  1.00  9.02           H  
ATOM    701  N   LEU A  50     -16.220  32.653   3.122  1.00  9.00           N  
ATOM    702  CA  LEU A  50     -15.242  33.313   3.983  1.00  9.00           C  
ATOM    703  C   LEU A  50     -15.454  34.812   3.939  1.00  9.00           C  
ATOM    704  O   LEU A  50     -15.088  35.551   4.857  1.00  9.00           O  
ATOM    705  CB  LEU A  50     -13.823  32.999   3.502  1.00  9.00           C  
ATOM    706  CG  LEU A  50     -13.406  31.530   3.578  1.00  9.00           C  
ATOM    707  CD1 LEU A  50     -12.011  31.368   2.950  1.00  9.00           C  
ATOM    708  CD2 LEU A  50     -13.426  31.073   5.023  1.00  9.00           C  
ATOM    709  H   LEU A  50     -15.908  32.275   2.231  1.00  9.00           H  
ATOM    710  HA  LEU A  50     -15.375  32.964   5.006  1.00  9.00           H  
ATOM    711 1HB  LEU A  50     -13.735  33.315   2.461  1.00  9.00           H  
ATOM    712 2HB  LEU A  50     -13.120  33.579   4.095  1.00  9.00           H  
ATOM    713  HG  LEU A  50     -14.110  30.925   3.001  1.00  9.00           H  
ATOM    714 1HD1 LEU A  50     -11.715  30.321   2.983  1.00  9.00           H  
ATOM    715 2HD1 LEU A  50     -12.030  31.703   1.911  1.00  9.00           H  
ATOM    716 3HD1 LEU A  50     -11.293  31.967   3.504  1.00  9.00           H  
ATOM    717 1HD2 LEU A  50     -13.138  30.022   5.076  1.00  9.00           H  
ATOM    718 2HD2 LEU A  50     -12.726  31.672   5.605  1.00  9.00           H  
ATOM    719 3HD2 LEU A  50     -14.434  31.195   5.426  1.00  9.00           H  
ATOM    720  N   MET A  51     -16.078  35.243   2.853  1.00  8.97           N  
ATOM    721  CA  MET A  51     -16.357  36.640   2.576  1.00  8.97           C  
ATOM    722  C   MET A  51     -17.639  37.144   3.279  1.00  8.97           C  
ATOM    723  O   MET A  51     -17.968  38.333   3.221  1.00  8.97           O  
ATOM    724  CB  MET A  51     -16.448  36.786   1.061  1.00  8.97           C  
ATOM    725  CG  MET A  51     -15.115  36.468   0.350  1.00  8.97           C  
ATOM    726  SD  MET A  51     -15.234  36.410  -1.449  1.00  8.97           S  
ATOM    727  CE  MET A  51     -15.440  38.126  -1.864  1.00  8.97           C  
ATOM    728  H   MET A  51     -16.317  34.541   2.148  1.00  8.97           H  
ATOM    729  HA  MET A  51     -15.521  37.234   2.944  1.00  8.97           H  
ATOM    730 1HB  MET A  51     -17.213  36.129   0.683  1.00  8.97           H  
ATOM    731 2HB  MET A  51     -16.734  37.804   0.807  1.00  8.97           H  
ATOM    732 1HG  MET A  51     -14.375  37.217   0.622  1.00  8.97           H  
ATOM    733 2HG  MET A  51     -14.757  35.496   0.694  1.00  8.97           H  
ATOM    734 1HE  MET A  51     -15.524  38.226  -2.947  1.00  8.97           H  
ATOM    735 2HE  MET A  51     -16.345  38.512  -1.390  1.00  8.97           H  
ATOM    736 3HE  MET A  51     -14.576  38.691  -1.514  1.00  8.97           H  
ATOM    737  N   LYS A  52     -18.357  36.254   3.986  1.00  8.99           N  
ATOM    738  CA  LYS A  52     -19.598  36.655   4.658  1.00  8.99           C  
ATOM    739  C   LYS A  52     -19.353  37.380   5.969  1.00  8.99           C  
ATOM    740  O   LYS A  52     -19.572  36.843   7.056  1.00  8.99           O  
ATOM    741  CB  LYS A  52     -20.507  35.452   4.908  1.00  8.99           C  
ATOM    742  CG  LYS A  52     -21.076  34.826   3.659  1.00  8.99           C  
ATOM    743  CD  LYS A  52     -21.885  33.578   3.967  1.00  8.99           C  
ATOM    744  CE  LYS A  52     -22.510  32.993   2.703  1.00  8.99           C  
ATOM    745  NZ  LYS A  52     -23.190  31.691   2.977  1.00  8.99           N  
ATOM    746  H   LYS A  52     -18.065  35.277   4.050  1.00  8.99           H  
ATOM    747  HA  LYS A  52     -20.129  37.342   4.000  1.00  8.99           H  
ATOM    748 1HB  LYS A  52     -19.938  34.676   5.428  1.00  8.99           H  
ATOM    749 2HB  LYS A  52     -21.332  35.746   5.555  1.00  8.99           H  
ATOM    750 1HG  LYS A  52     -21.703  35.548   3.136  1.00  8.99           H  
ATOM    751 2HG  LYS A  52     -20.262  34.549   3.018  1.00  8.99           H  
ATOM    752 1HD  LYS A  52     -21.221  32.825   4.409  1.00  8.99           H  
ATOM    753 2HD  LYS A  52     -22.668  33.810   4.682  1.00  8.99           H  
ATOM    754 1HE  LYS A  52     -23.242  33.698   2.314  1.00  8.99           H  
ATOM    755 2HE  LYS A  52     -21.733  32.836   1.950  1.00  8.99           H  
ATOM    756 1HZ  LYS A  52     -23.591  31.327   2.132  1.00  8.99           H  
ATOM    757 2HZ  LYS A  52     -22.473  31.028   3.324  1.00  8.99           H  
ATOM    758 3HZ  LYS A  52     -23.909  31.808   3.670  1.00  8.99           H  
ATOM    759  N   CYS A  53     -18.935  38.630   5.857  1.00  9.05           N  
ATOM    760  CA  CYS A  53     -18.592  39.442   7.012  1.00  9.05           C  
ATOM    761  C   CYS A  53     -19.806  39.645   7.920  1.00  9.05           C  
ATOM    762  O   CYS A  53     -20.853  40.101   7.454  1.00  9.05           O  
ATOM    763  CB  CYS A  53     -18.111  40.822   6.566  1.00  9.05           C  
ATOM    764  SG  CYS A  53     -16.539  40.853   5.685  1.00  9.05           S  
ATOM    765  H   CYS A  53     -18.778  38.979   4.914  1.00  9.05           H  
ATOM    766  HA  CYS A  53     -17.789  38.943   7.549  1.00  9.05           H  
ATOM    767 1HB  CYS A  53     -18.861  41.263   5.908  1.00  9.05           H  
ATOM    768 2HB  CYS A  53     -18.028  41.460   7.430  1.00  9.05           H  
ATOM    769  N   PRO A  54     -19.716  39.402   9.243  1.00  9.13           N  
ATOM    770  CA  PRO A  54     -20.793  39.571  10.215  1.00  9.13           C  
ATOM    771  C   PRO A  54     -20.956  41.034  10.606  1.00  9.13           C  
ATOM    772  O   PRO A  54     -20.729  41.405  11.755  1.00  9.13           O  
ATOM    773  CB  PRO A  54     -20.305  38.724  11.390  1.00  9.13           C  
ATOM    774  CG  PRO A  54     -18.805  38.848  11.325  1.00  9.13           C  
ATOM    775  CD  PRO A  54     -18.472  38.886   9.830  1.00  9.13           C  
ATOM    776  HA  PRO A  54     -21.729  39.174   9.795  1.00  9.13           H  
ATOM    777 1HB  PRO A  54     -20.729  39.108  12.331  1.00  9.13           H  
ATOM    778 2HB  PRO A  54     -20.657  37.687  11.277  1.00  9.13           H  
ATOM    779 1HG  PRO A  54     -18.496  39.764  11.849  1.00  9.13           H  
ATOM    780 2HG  PRO A  54     -18.323  38.004  11.843  1.00  9.13           H  
ATOM    781 1HD  PRO A  54     -17.646  39.574   9.657  1.00  9.13           H  
ATOM    782 2HD  PRO A  54     -18.257  37.865   9.463  1.00  9.13           H  
ATOM    783  N   VAL A  55     -21.315  41.843   9.624  1.00  9.18           N  
ATOM    784  CA  VAL A  55     -21.420  43.291   9.772  1.00  9.18           C  
ATOM    785  C   VAL A  55     -22.617  43.729  10.628  1.00  9.18           C  
ATOM    786  O   VAL A  55     -23.540  42.940  10.830  1.00  9.18           O  
ATOM    787  CB  VAL A  55     -21.476  43.927   8.372  1.00  9.18           C  
ATOM    788  CG1 VAL A  55     -20.217  43.595   7.628  1.00  9.18           C  
ATOM    789  CG2 VAL A  55     -22.677  43.408   7.649  1.00  9.18           C  
ATOM    790  H   VAL A  55     -21.490  41.417   8.715  1.00  9.18           H  
ATOM    791  HA  VAL A  55     -20.506  43.601  10.247  1.00  9.18           H  
ATOM    792  HB  VAL A  55     -21.535  44.987   8.443  1.00  9.18           H  
ATOM    793 1HG1 VAL A  55     -20.243  44.037   6.636  1.00  9.18           H  
ATOM    794 2HG1 VAL A  55     -19.361  43.976   8.171  1.00  9.18           H  
ATOM    795 3HG1 VAL A  55     -20.148  42.534   7.546  1.00  9.18           H  
ATOM    796 1HG2 VAL A  55     -22.724  43.849   6.656  1.00  9.18           H  
ATOM    797 2HG2 VAL A  55     -22.602  42.321   7.562  1.00  9.18           H  
ATOM    798 3HG2 VAL A  55     -23.577  43.669   8.208  1.00  9.18           H  
ATOM    799  N   PRO A  56     -22.647  44.997  11.115  1.00  9.19           N  
ATOM    800  CA  PRO A  56     -21.712  46.134  10.993  1.00  9.19           C  
ATOM    801  C   PRO A  56     -20.281  45.845  11.438  1.00  9.19           C  
ATOM    802  O   PRO A  56     -20.060  45.305  12.518  1.00  9.19           O  
ATOM    803  CB  PRO A  56     -22.354  47.168  11.927  1.00  9.19           C  
ATOM    804  CG  PRO A  56     -23.819  46.817  11.926  1.00  9.19           C  
ATOM    805  CD  PRO A  56     -23.842  45.312  11.890  1.00  9.19           C  
ATOM    806  HA  PRO A  56     -21.726  46.525   9.969  1.00  9.19           H  
ATOM    807 1HB  PRO A  56     -21.901  47.101  12.927  1.00  9.19           H  
ATOM    808 2HB  PRO A  56     -22.157  48.187  11.556  1.00  9.19           H  
ATOM    809 1HG  PRO A  56     -24.309  47.224  12.822  1.00  9.19           H  
ATOM    810 2HG  PRO A  56     -24.319  47.270  11.057  1.00  9.19           H  
ATOM    811 1HD  PRO A  56     -23.752  44.888  12.901  1.00  9.19           H  
ATOM    812 2HD  PRO A  56     -24.740  44.946  11.370  1.00  9.19           H  
ATOM    813  N   GLY A  57     -19.321  46.249  10.606  1.00  9.15           N  
ATOM    814  CA  GLY A  57     -17.898  46.027  10.863  1.00  9.15           C  
ATOM    815  C   GLY A  57     -17.508  44.671  10.280  1.00  9.15           C  
ATOM    816  O   GLY A  57     -18.146  43.671  10.589  1.00  9.15           O  
ATOM    817  H   GLY A  57     -19.582  46.710   9.746  1.00  9.15           H  
ATOM    818 1HA  GLY A  57     -17.307  46.820  10.404  1.00  9.15           H  
ATOM    819 2HA  GLY A  57     -17.704  46.045  11.935  1.00  9.15           H  
ATOM    820  N   CYS A  58     -16.464  44.594   9.465  1.00  9.08           N  
ATOM    821  CA  CYS A  58     -16.131  43.267   8.952  1.00  9.08           C  
ATOM    822  C   CYS A  58     -15.112  42.524   9.771  1.00  9.08           C  
ATOM    823  O   CYS A  58     -14.004  43.006  10.008  1.00  9.08           O  
ATOM    824  CB  CYS A  58     -15.605  43.254   7.523  1.00  9.08           C  
ATOM    825  SG  CYS A  58     -15.152  41.507   7.027  1.00  9.08           S  
ATOM    826  H   CYS A  58     -15.925  45.409   9.210  1.00  9.08           H  
ATOM    827  HA  CYS A  58     -17.042  42.676   8.962  1.00  9.08           H  
ATOM    828 1HB  CYS A  58     -16.359  43.633   6.836  1.00  9.08           H  
ATOM    829 2HB  CYS A  58     -14.717  43.882   7.443  1.00  9.08           H  
ATOM    830  N   VAL A  59     -15.492  41.330  10.179  1.00  9.05           N  
ATOM    831  CA  VAL A  59     -14.608  40.447  10.901  1.00  9.05           C  
ATOM    832  C   VAL A  59     -14.341  39.250  10.000  1.00  9.05           C  
ATOM    833  O   VAL A  59     -15.270  38.552   9.597  1.00  9.05           O  
ATOM    834  CB  VAL A  59     -15.254  39.989  12.214  1.00  9.05           C  
ATOM    835  CG1 VAL A  59     -14.317  39.058  12.957  1.00  9.05           C  
ATOM    836  CG2 VAL A  59     -15.623  41.211  13.043  1.00  9.05           C  
ATOM    837  H   VAL A  59     -16.431  41.033   9.967  1.00  9.05           H  
ATOM    838  HA  VAL A  59     -13.670  40.961  11.112  1.00  9.05           H  
ATOM    839  HB  VAL A  59     -16.140  39.425  11.993  1.00  9.05           H  
ATOM    840 1HG1 VAL A  59     -14.792  38.723  13.879  1.00  9.05           H  
ATOM    841 2HG1 VAL A  59     -14.091  38.195  12.331  1.00  9.05           H  
ATOM    842 3HG1 VAL A  59     -13.394  39.586  13.195  1.00  9.05           H  
ATOM    843 1HG2 VAL A  59     -16.096  40.892  13.971  1.00  9.05           H  
ATOM    844 2HG2 VAL A  59     -14.722  41.782  13.271  1.00  9.05           H  
ATOM    845 3HG2 VAL A  59     -16.320  41.840  12.481  1.00  9.05           H  
ATOM    846  N   GLY A  60     -13.082  39.022   9.662  1.00  9.07           N  
ATOM    847  CA  GLY A  60     -12.742  37.933   8.754  1.00  9.07           C  
ATOM    848  C   GLY A  60     -12.777  38.403   7.301  1.00  9.07           C  
ATOM    849  O   GLY A  60     -11.854  39.084   6.848  1.00  9.07           O  
ATOM    850  H   GLY A  60     -12.356  39.624  10.023  1.00  9.07           H  
ATOM    851 1HA  GLY A  60     -11.749  37.555   8.995  1.00  9.07           H  
ATOM    852 2HA  GLY A  60     -13.442  37.109   8.890  1.00  9.07           H  
ENDMDL

