REMARK ID 641801 DOMAINID 635382 MODEL 1 line_7_sample15
MODEL     1
ATOM      1  N   SER A   1      -0.097   0.478   0.458  1.00 20.22           N  
ATOM      2  CA  SER A   1       0.475   0.337  -0.875  1.00 20.22           C  
ATOM      3  C   SER A   1       1.806   1.097  -0.985  1.00 20.22           C  
ATOM      4  O   SER A   1       2.859   0.554  -0.650  1.00 20.22           O  
ATOM      5  CB  SER A   1      -0.539   0.785  -1.931  1.00 20.22           C  
ATOM      6  OG  SER A   1      -0.816   2.160  -1.844  1.00 20.22           O  
ATOM      7 1H   SER A   1      -0.328  -0.437   0.819  1.00 20.22           H  
ATOM      8 2H   SER A   1       0.577   0.917   1.068  1.00 20.22           H  
ATOM      9 3H   SER A   1      -0.934   1.041   0.414  1.00 20.22           H  
ATOM     10  HA  SER A   1       0.682  -0.720  -1.045  1.00 20.22           H  
ATOM     11 1HB  SER A   1      -0.155   0.553  -2.925  1.00 20.22           H  
ATOM     12 2HB  SER A   1      -1.461   0.221  -1.800  1.00 20.22           H  
ATOM     13  HG  SER A   1      -1.622   2.298  -2.356  1.00 20.22           H  
ATOM     14  N   THR A   2       1.756   2.352  -1.439  1.00 19.27           N  
ATOM     15  CA  THR A   2       2.963   3.170  -1.609  1.00 19.27           C  
ATOM     16  C   THR A   2       3.002   4.405  -0.702  1.00 19.27           C  
ATOM     17  O   THR A   2       4.054   5.035  -0.582  1.00 19.27           O  
ATOM     18  CB  THR A   2       3.107   3.616  -3.075  1.00 19.27           C  
ATOM     19  OG1 THR A   2       1.987   4.425  -3.448  1.00 19.27           O  
ATOM     20  CG2 THR A   2       3.163   2.395  -3.986  1.00 19.27           C  
ATOM     21  H   THR A   2       0.859   2.722  -1.699  1.00 19.27           H  
ATOM     22  HA  THR A   2       3.828   2.557  -1.360  1.00 19.27           H  
ATOM     23  HB  THR A   2       4.022   4.196  -3.190  1.00 19.27           H  
ATOM     24  HG1 THR A   2       2.035   5.269  -2.975  1.00 19.27           H  
ATOM     25 1HG2 THR A   2       3.268   2.718  -5.020  1.00 19.27           H  
ATOM     26 2HG2 THR A   2       4.017   1.775  -3.710  1.00 19.27           H  
ATOM     27 3HG2 THR A   2       2.248   1.817  -3.880  1.00 19.27           H  
ATOM     28  N   VAL A   3       1.855   4.706  -0.072  1.00 18.93           N  
ATOM     29  CA  VAL A   3       1.601   5.866   0.801  1.00 18.93           C  
ATOM     30  C   VAL A   3       1.460   7.151  -0.013  1.00 18.93           C  
ATOM     31  O   VAL A   3       2.314   7.480  -0.838  1.00 18.93           O  
ATOM     32  CB  VAL A   3       2.691   6.034   1.878  1.00 18.93           C  
ATOM     33  CG1 VAL A   3       2.382   7.275   2.706  1.00 18.93           C  
ATOM     34  CG2 VAL A   3       2.754   4.758   2.737  1.00 18.93           C  
ATOM     35  H   VAL A   3       1.078   4.090  -0.239  1.00 18.93           H  
ATOM     36  HA  VAL A   3       0.655   5.699   1.322  1.00 18.93           H  
ATOM     37  HB  VAL A   3       3.650   6.211   1.413  1.00 18.93           H  
ATOM     38 1HG1 VAL A   3       3.151   7.410   3.453  1.00 18.93           H  
ATOM     39 2HG1 VAL A   3       2.350   8.143   2.059  1.00 18.93           H  
ATOM     40 3HG1 VAL A   3       1.413   7.158   3.195  1.00 18.93           H  
ATOM     41 1HG2 VAL A   3       3.527   4.868   3.490  1.00 18.93           H  
ATOM     42 2HG2 VAL A   3       1.790   4.599   3.220  1.00 18.93           H  
ATOM     43 3HG2 VAL A   3       2.992   3.900   2.113  1.00 18.93           H  
ATOM     44  N   THR A   4       0.352   7.854   0.187  1.00 19.27           N  
ATOM     45  CA  THR A   4       0.070   9.047  -0.597  1.00 19.27           C  
ATOM     46  C   THR A   4      -0.402  10.230   0.256  1.00 19.27           C  
ATOM     47  O   THR A   4      -0.262  10.239   1.480  1.00 19.27           O  
ATOM     48  CB  THR A   4      -0.962   8.705  -1.709  1.00 19.27           C  
ATOM     49  OG1 THR A   4      -1.083   9.807  -2.625  1.00 19.27           O  
ATOM     50  CG2 THR A   4      -2.323   8.380  -1.103  1.00 19.27           C  
ATOM     51  H   THR A   4      -0.322   7.540   0.893  1.00 19.27           H  
ATOM     52  HA  THR A   4       0.992   9.356  -1.088  1.00 19.27           H  
ATOM     53  HB  THR A   4      -0.608   7.834  -2.260  1.00 19.27           H  
ATOM     54  HG1 THR A   4      -1.626   9.538  -3.375  1.00 19.27           H  
ATOM     55 1HG2 THR A   4      -3.023   8.128  -1.896  1.00 19.27           H  
ATOM     56 2HG2 THR A   4      -2.221   7.529  -0.427  1.00 19.27           H  
ATOM     57 3HG2 THR A   4      -2.708   9.225  -0.546  1.00 19.27           H  
ATOM     58  N   ASP A   5      -0.916  11.255  -0.423  1.00 20.22           N  
ATOM     59  CA  ASP A   5      -1.369  12.494   0.191  1.00 20.22           C  
ATOM     60  C   ASP A   5      -0.241  13.049   1.069  1.00 20.22           C  
ATOM     61  O   ASP A   5       0.933  12.918   0.717  1.00 20.22           O  
ATOM     62  CB  ASP A   5      -2.635  12.146   1.017  1.00 20.22           C  
ATOM     63  CG  ASP A   5      -3.574  13.289   1.405  1.00 20.22           C  
ATOM     64  OD1 ASP A   5      -4.569  13.488   0.763  1.00 20.22           O  
ATOM     65  OD2 ASP A   5      -3.265  13.940   2.392  1.00 20.22           O  
ATOM     66  H   ASP A   5      -0.995  11.129  -1.419  1.00 20.22           H  
ATOM     67  HA  ASP A   5      -1.609  13.218  -0.589  1.00 20.22           H  
ATOM     68 1HB  ASP A   5      -3.225  11.424   0.456  1.00 20.22           H  
ATOM     69 2HB  ASP A   5      -2.332  11.637   1.936  1.00 20.22           H  
ATOM     70  N   GLU A   6      -0.590  13.673   2.193  1.00 21.61           N  
ATOM     71  CA  GLU A   6       0.371  14.159   3.153  1.00 21.61           C  
ATOM     72  C   GLU A   6      -0.125  13.640   4.470  1.00 21.61           C  
ATOM     73  O   GLU A   6       0.639  13.349   5.390  1.00 21.61           O  
ATOM     74  CB  GLU A   6       0.458  15.689   3.164  1.00 21.61           C  
ATOM     75  CG  GLU A   6       0.950  16.321   1.852  1.00 21.61           C  
ATOM     76  CD  GLU A   6       0.999  17.835   1.895  1.00 21.61           C  
ATOM     77  OE1 GLU A   6       0.596  18.396   2.886  1.00 21.61           O  
ATOM     78  OE2 GLU A   6       1.441  18.425   0.935  1.00 21.61           O  
ATOM     79  H   GLU A   6      -1.570  13.797   2.433  1.00 21.61           H  
ATOM     80  HA  GLU A   6       1.354  13.731   2.949  1.00 21.61           H  
ATOM     81 1HB  GLU A   6      -0.529  16.102   3.381  1.00 21.61           H  
ATOM     82 2HB  GLU A   6       1.126  16.008   3.965  1.00 21.61           H  
ATOM     83 1HG  GLU A   6       1.947  15.939   1.631  1.00 21.61           H  
ATOM     84 2HG  GLU A   6       0.288  16.012   1.045  1.00 21.61           H  
ATOM     85  N   SER A   7      -1.451  13.545   4.553  1.00 23.09           N  
ATOM     86  CA  SER A   7      -2.092  13.172   5.804  1.00 23.09           C  
ATOM     87  C   SER A   7      -1.823  11.720   6.204  1.00 23.09           C  
ATOM     88  O   SER A   7      -1.836  11.385   7.389  1.00 23.09           O  
ATOM     89  CB  SER A   7      -3.582  13.465   5.722  1.00 23.09           C  
ATOM     90  OG  SER A   7      -4.197  12.699   4.732  1.00 23.09           O  
ATOM     91  H   SER A   7      -2.020  13.759   3.721  1.00 23.09           H  
ATOM     92  HA  SER A   7      -1.686  13.815   6.585  1.00 23.09           H  
ATOM     93 1HB  SER A   7      -4.043  13.256   6.685  1.00 23.09           H  
ATOM     94 2HB  SER A   7      -3.734  14.522   5.508  1.00 23.09           H  
ATOM     95  HG  SER A   7      -3.950  13.132   3.878  1.00 23.09           H  
ATOM     96  N   GLU A   8      -1.509  10.849   5.238  1.00 24.23           N  
ATOM     97  CA  GLU A   8      -1.210   9.472   5.621  1.00 24.23           C  
ATOM     98  C   GLU A   8       0.154   9.459   6.282  1.00 24.23           C  
ATOM     99  O   GLU A   8       0.372   8.808   7.305  1.00 24.23           O  
ATOM    100  CB  GLU A   8      -1.195   8.532   4.405  1.00 24.23           C  
ATOM    101  CG  GLU A   8      -2.555   8.332   3.730  1.00 24.23           C  
ATOM    102  CD  GLU A   8      -2.527   7.372   2.546  1.00 24.23           C  
ATOM    103  OE1 GLU A   8      -1.465   6.915   2.173  1.00 24.23           O  
ATOM    104  OE2 GLU A   8      -3.577   7.099   2.013  1.00 24.23           O  
ATOM    105  H   GLU A   8      -1.503  11.141   4.270  1.00 24.23           H  
ATOM    106  HA  GLU A   8      -1.954   9.126   6.340  1.00 24.23           H  
ATOM    107 1HB  GLU A   8      -0.505   8.923   3.658  1.00 24.23           H  
ATOM    108 2HB  GLU A   8      -0.823   7.554   4.707  1.00 24.23           H  
ATOM    109 1HG  GLU A   8      -3.264   7.963   4.469  1.00 24.23           H  
ATOM    110 2HG  GLU A   8      -2.907   9.306   3.384  1.00 24.23           H  
ATOM    111  N   MET A   9       1.061  10.231   5.697  1.00 24.67           N  
ATOM    112  CA  MET A   9       2.437  10.327   6.133  1.00 24.67           C  
ATOM    113  C   MET A   9       2.480  10.923   7.531  1.00 24.67           C  
ATOM    114  O   MET A   9       3.119  10.383   8.434  1.00 24.67           O  
ATOM    115  CB  MET A   9       3.178  11.192   5.121  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.247  10.545   3.753  1.00 24.67           C  
ATOM    117  SD  MET A   9       3.988  11.572   2.494  1.00 24.67           S  
ATOM    118  CE  MET A   9       3.521  10.643   1.023  1.00 24.67           C  
ATOM    119  H   MET A   9       0.777  10.762   4.887  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.875   9.335   6.165  1.00 24.67           H  
ATOM    121 1HB  MET A   9       2.703  12.154   5.020  1.00 24.67           H  
ATOM    122 2HB  MET A   9       4.196  11.363   5.465  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.824   9.634   3.827  1.00 24.67           H  
ATOM    124 2HG  MET A   9       2.231  10.289   3.428  1.00 24.67           H  
ATOM    125 1HE  MET A   9       3.894  11.152   0.137  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.941   9.638   1.068  1.00 24.67           H  
ATOM    127 3HE  MET A   9       2.435  10.582   0.968  1.00 24.67           H  
ATOM    128  N   GLN A  10       1.732  12.012   7.721  1.00 24.67           N  
ATOM    129  CA  GLN A  10       1.676  12.709   8.998  1.00 24.67           C  
ATOM    130  C   GLN A  10       1.078  11.835  10.087  1.00 24.67           C  
ATOM    131  O   GLN A  10       1.543  11.844  11.233  1.00 24.67           O  
ATOM    132  CB  GLN A  10       0.868  13.992   8.845  1.00 24.67           C  
ATOM    133  CG  GLN A  10       1.556  15.063   7.997  1.00 24.67           C  
ATOM    134  CD  GLN A  10       0.637  16.235   7.681  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -0.593  16.125   7.761  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       1.230  17.365   7.312  1.00 24.67           N  
ATOM    137  H   GLN A  10       1.214  12.398   6.932  1.00 24.67           H  
ATOM    138  HA  GLN A  10       2.685  12.966   9.296  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -0.087  13.756   8.382  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       0.663  14.413   9.826  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       2.413  15.445   8.549  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       1.891  14.620   7.064  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       0.679  18.168   7.083  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       2.225  17.410   7.250  1.00 24.67           H  
ATOM    145  N   ASP A  11       0.062  11.038   9.746  1.00 24.23           N  
ATOM    146  CA  ASP A  11      -0.548  10.191  10.757  1.00 24.23           C  
ATOM    147  C   ASP A  11       0.440   9.108  11.173  1.00 24.23           C  
ATOM    148  O   ASP A  11       0.616   8.847  12.366  1.00 24.23           O  
ATOM    149  CB  ASP A  11      -1.845   9.566  10.224  1.00 24.23           C  
ATOM    150  CG  ASP A  11      -2.696   8.863  11.305  1.00 24.23           C  
ATOM    151  OD1 ASP A  11      -3.129   9.537  12.212  1.00 24.23           O  
ATOM    152  OD2 ASP A  11      -2.923   7.662  11.211  1.00 24.23           O  
ATOM    153  H   ASP A  11      -0.330  11.050   8.802  1.00 24.23           H  
ATOM    154  HA  ASP A  11      -0.784  10.801  11.628  1.00 24.23           H  
ATOM    155 1HB  ASP A  11      -2.448  10.343   9.752  1.00 24.23           H  
ATOM    156 2HB  ASP A  11      -1.594   8.843   9.443  1.00 24.23           H  
ATOM    157  N   MET A  12       1.132   8.503  10.206  1.00 23.09           N  
ATOM    158  CA  MET A  12       2.082   7.454  10.546  1.00 23.09           C  
ATOM    159  C   MET A  12       3.275   7.990  11.333  1.00 23.09           C  
ATOM    160  O   MET A  12       3.716   7.357  12.300  1.00 23.09           O  
ATOM    161  CB  MET A  12       2.527   6.756   9.278  1.00 23.09           C  
ATOM    162  CG  MET A  12       1.446   5.895   8.645  1.00 23.09           C  
ATOM    163  SD  MET A  12       2.071   4.957   7.287  1.00 23.09           S  
ATOM    164  CE  MET A  12       2.224   6.311   6.164  1.00 23.09           C  
ATOM    165  H   MET A  12       0.972   8.744   9.225  1.00 23.09           H  
ATOM    166  HA  MET A  12       1.572   6.728  11.175  1.00 23.09           H  
ATOM    167 1HB  MET A  12       2.824   7.510   8.544  1.00 23.09           H  
ATOM    168 2HB  MET A  12       3.395   6.132   9.483  1.00 23.09           H  
ATOM    169 1HG  MET A  12       1.038   5.212   9.387  1.00 23.09           H  
ATOM    170 2HG  MET A  12       0.638   6.529   8.287  1.00 23.09           H  
ATOM    171 1HE  MET A  12       2.618   5.958   5.251  1.00 23.09           H  
ATOM    172 2HE  MET A  12       1.248   6.756   5.994  1.00 23.09           H  
ATOM    173 3HE  MET A  12       2.897   7.052   6.586  1.00 23.09           H  
ATOM    174  N   MET A  13       3.766   9.182  10.973  1.00 21.61           N  
ATOM    175  CA  MET A  13       4.888   9.767  11.697  1.00 21.61           C  
ATOM    176  C   MET A  13       4.469  10.115  13.119  1.00 21.61           C  
ATOM    177  O   MET A  13       5.237   9.905  14.066  1.00 21.61           O  
ATOM    178  CB  MET A  13       5.423  10.991  10.957  1.00 21.61           C  
ATOM    179  CG  MET A  13       6.170  10.662   9.656  1.00 21.61           C  
ATOM    180  SD  MET A  13       6.972  12.094   8.911  1.00 21.61           S  
ATOM    181  CE  MET A  13       5.554  12.983   8.276  1.00 21.61           C  
ATOM    182  H   MET A  13       3.380   9.671  10.164  1.00 21.61           H  
ATOM    183  HA  MET A  13       5.683   9.027  11.758  1.00 21.61           H  
ATOM    184 1HB  MET A  13       4.587  11.644  10.701  1.00 21.61           H  
ATOM    185 2HB  MET A  13       6.092  11.551  11.608  1.00 21.61           H  
ATOM    186 1HG  MET A  13       6.933   9.915   9.868  1.00 21.61           H  
ATOM    187 2HG  MET A  13       5.486  10.237   8.935  1.00 21.61           H  
ATOM    188 1HE  MET A  13       5.885  13.893   7.779  1.00 21.61           H  
ATOM    189 2HE  MET A  13       5.019  12.357   7.570  1.00 21.61           H  
ATOM    190 3HE  MET A  13       4.905  13.241   9.101  1.00 21.61           H  
ATOM    191  N   THR A  14       3.226  10.586  13.282  1.00 20.22           N  
ATOM    192  CA  THR A  14       2.721  10.911  14.602  1.00 20.22           C  
ATOM    193  C   THR A  14       2.661   9.657  15.450  1.00 20.22           C  
ATOM    194  O   THR A  14       3.128   9.662  16.588  1.00 20.22           O  
ATOM    195  CB  THR A  14       1.324  11.546  14.536  1.00 20.22           C  
ATOM    196  OG1 THR A  14       1.390  12.774  13.793  1.00 20.22           O  
ATOM    197  CG2 THR A  14       0.810  11.812  15.944  1.00 20.22           C  
ATOM    198  H   THR A  14       2.626  10.761  12.476  1.00 20.22           H  
ATOM    199  HA  THR A  14       3.404  11.616  15.073  1.00 20.22           H  
ATOM    200  HB  THR A  14       0.641  10.867  14.027  1.00 20.22           H  
ATOM    201  HG1 THR A  14       1.585  12.560  12.851  1.00 20.22           H  
ATOM    202 1HG2 THR A  14      -0.182  12.256  15.891  1.00 20.22           H  
ATOM    203 2HG2 THR A  14       0.759  10.871  16.484  1.00 20.22           H  
ATOM    204 3HG2 THR A  14       1.486  12.491  16.460  1.00 20.22           H  
ATOM    205  N   ARG A  15       2.129   8.566  14.887  1.00 19.27           N  
ATOM    206  CA  ARG A  15       2.023   7.306  15.612  1.00 19.27           C  
ATOM    207  C   ARG A  15       3.402   6.810  16.024  1.00 19.27           C  
ATOM    208  O   ARG A  15       3.585   6.313  17.140  1.00 19.27           O  
ATOM    209  CB  ARG A  15       1.324   6.276  14.748  1.00 19.27           C  
ATOM    210  CG  ARG A  15      -0.157   6.536  14.550  1.00 19.27           C  
ATOM    211  CD  ARG A  15      -0.763   5.566  13.621  1.00 19.27           C  
ATOM    212  NE  ARG A  15      -2.113   5.933  13.291  1.00 19.27           N  
ATOM    213  CZ  ARG A  15      -3.217   5.620  13.959  1.00 19.27           C  
ATOM    214  NH1 ARG A  15      -3.191   4.871  15.047  1.00 19.27           N  
ATOM    215  NH2 ARG A  15      -4.334   6.099  13.476  1.00 19.27           N  
ATOM    216  H   ARG A  15       1.757   8.627  13.937  1.00 19.27           H  
ATOM    217  HA  ARG A  15       1.428   7.469  16.506  1.00 19.27           H  
ATOM    218 1HB  ARG A  15       1.787   6.260  13.763  1.00 19.27           H  
ATOM    219 2HB  ARG A  15       1.442   5.286  15.185  1.00 19.27           H  
ATOM    220 1HG  ARG A  15      -0.666   6.441  15.507  1.00 19.27           H  
ATOM    221 2HG  ARG A  15      -0.318   7.535  14.165  1.00 19.27           H  
ATOM    222 1HD  ARG A  15      -0.184   5.547  12.697  1.00 19.27           H  
ATOM    223 2HD  ARG A  15      -0.774   4.576  14.069  1.00 19.27           H  
ATOM    224  HE  ARG A  15      -2.258   6.538  12.467  1.00 19.27           H  
ATOM    225 1HH1 ARG A  15      -2.312   4.516  15.393  1.00 19.27           H  
ATOM    226 2HH1 ARG A  15      -4.050   4.654  15.531  1.00 19.27           H  
ATOM    227 1HH2 ARG A  15      -4.253   6.687  12.622  1.00 19.27           H  
ATOM    228 2HH2 ARG A  15      -5.216   5.917  13.918  1.00 19.27           H  
ATOM    229  N   GLY A  16       4.388   7.003  15.147  1.00 18.93           N  
ATOM    230  CA  GLY A  16       5.764   6.638  15.435  1.00 18.93           C  
ATOM    231  C   GLY A  16       6.228   7.369  16.689  1.00 18.93           C  
ATOM    232  O   GLY A  16       6.698   6.745  17.650  1.00 18.93           O  
ATOM    233  H   GLY A  16       4.171   7.390  14.228  1.00 18.93           H  
ATOM    234 1HA  GLY A  16       5.842   5.561  15.574  1.00 18.93           H  
ATOM    235 2HA  GLY A  16       6.393   6.915  14.589  1.00 18.93           H  
ATOM    236  N   ASN A  17       6.078   8.697  16.682  1.00 19.27           N  
ATOM    237  CA  ASN A  17       6.482   9.507  17.820  1.00 19.27           C  
ATOM    238  C   ASN A  17       5.697   9.157  19.081  1.00 19.27           C  
ATOM    239  O   ASN A  17       6.267   9.134  20.173  1.00 19.27           O  
ATOM    240  CB  ASN A  17       6.345  10.975  17.489  1.00 19.27           C  
ATOM    241  CG  ASN A  17       7.423  11.451  16.542  1.00 19.27           C  
ATOM    242  OD1 ASN A  17       8.484  10.826  16.408  1.00 19.27           O  
ATOM    243  ND2 ASN A  17       7.170  12.551  15.880  1.00 19.27           N  
ATOM    244  H   ASN A  17       5.680   9.146  15.854  1.00 19.27           H  
ATOM    245  HA  ASN A  17       7.529   9.302  18.027  1.00 19.27           H  
ATOM    246 1HB  ASN A  17       5.369  11.148  17.026  1.00 19.27           H  
ATOM    247 2HB  ASN A  17       6.384  11.564  18.405  1.00 19.27           H  
ATOM    248 1HD2 ASN A  17       7.845  12.914  15.238  1.00 19.27           H  
ATOM    249 2HD2 ASN A  17       6.301  13.025  16.014  1.00 19.27           H  
ATOM    250  N   LEU A  18       4.406   8.843  18.950  1.00 20.22           N  
ATOM    251  CA  LEU A  18       3.627   8.484  20.128  1.00 20.22           C  
ATOM    252  C   LEU A  18       4.179   7.203  20.725  1.00 20.22           C  
ATOM    253  O   LEU A  18       4.285   7.076  21.945  1.00 20.22           O  
ATOM    254  CB  LEU A  18       2.149   8.316  19.781  1.00 20.22           C  
ATOM    255  CG  LEU A  18       1.410   9.607  19.405  1.00 20.22           C  
ATOM    256  CD1 LEU A  18       0.018   9.262  18.908  1.00 20.22           C  
ATOM    257  CD2 LEU A  18       1.356  10.516  20.604  1.00 20.22           C  
ATOM    258  H   LEU A  18       3.961   8.887  18.034  1.00 20.22           H  
ATOM    259  HA  LEU A  18       3.721   9.278  20.862  1.00 20.22           H  
ATOM    260 1HB  LEU A  18       2.073   7.633  18.939  1.00 20.22           H  
ATOM    261 2HB  LEU A  18       1.639   7.870  20.634  1.00 20.22           H  
ATOM    262  HG  LEU A  18       1.938  10.110  18.612  1.00 20.22           H  
ATOM    263 1HD1 LEU A  18      -0.505  10.177  18.633  1.00 20.22           H  
ATOM    264 2HD1 LEU A  18       0.091   8.616  18.041  1.00 20.22           H  
ATOM    265 3HD1 LEU A  18      -0.532   8.752  19.696  1.00 20.22           H  
ATOM    266 1HD2 LEU A  18       0.840  11.437  20.335  1.00 20.22           H  
ATOM    267 2HD2 LEU A  18       0.823  10.021  21.414  1.00 20.22           H  
ATOM    268 3HD2 LEU A  18       2.365  10.747  20.922  1.00 20.22           H  
ATOM    269  N   GLY A  19       4.579   6.269  19.862  1.00 21.61           N  
ATOM    270  CA  GLY A  19       5.162   5.013  20.297  1.00 21.61           C  
ATOM    271  C   GLY A  19       6.402   5.297  21.128  1.00 21.61           C  
ATOM    272  O   GLY A  19       6.557   4.775  22.237  1.00 21.61           O  
ATOM    273  H   GLY A  19       4.448   6.423  18.861  1.00 21.61           H  
ATOM    274 1HA  GLY A  19       4.435   4.449  20.882  1.00 21.61           H  
ATOM    275 2HA  GLY A  19       5.427   4.418  19.423  1.00 21.61           H  
ATOM    276  N   LEU A  20       7.272   6.158  20.604  1.00 23.09           N  
ATOM    277  CA  LEU A  20       8.498   6.508  21.302  1.00 23.09           C  
ATOM    278  C   LEU A  20       8.191   7.179  22.641  1.00 23.09           C  
ATOM    279  O   LEU A  20       8.863   6.916  23.643  1.00 23.09           O  
ATOM    280  CB  LEU A  20       9.329   7.451  20.435  1.00 23.09           C  
ATOM    281  CG  LEU A  20       9.895   6.826  19.163  1.00 23.09           C  
ATOM    282  CD1 LEU A  20      10.538   7.908  18.307  1.00 23.09           C  
ATOM    283  CD2 LEU A  20      10.892   5.752  19.540  1.00 23.09           C  
ATOM    284  H   LEU A  20       7.076   6.549  19.678  1.00 23.09           H  
ATOM    285  HA  LEU A  20       9.065   5.595  21.490  1.00 23.09           H  
ATOM    286 1HB  LEU A  20       8.707   8.295  20.146  1.00 23.09           H  
ATOM    287 2HB  LEU A  20      10.162   7.823  21.026  1.00 23.09           H  
ATOM    288  HG  LEU A  20       9.084   6.380  18.587  1.00 23.09           H  
ATOM    289 1HD1 LEU A  20      10.931   7.463  17.394  1.00 23.09           H  
ATOM    290 2HD1 LEU A  20       9.795   8.660  18.050  1.00 23.09           H  
ATOM    291 3HD1 LEU A  20      11.349   8.376  18.861  1.00 23.09           H  
ATOM    292 1HD2 LEU A  20      11.292   5.294  18.637  1.00 23.09           H  
ATOM    293 2HD2 LEU A  20      11.705   6.193  20.116  1.00 23.09           H  
ATOM    294 3HD2 LEU A  20      10.393   4.992  20.141  1.00 23.09           H  
ATOM    295  N   LEU A  21       7.158   8.026  22.675  1.00 24.23           N  
ATOM    296  CA  LEU A  21       6.793   8.672  23.923  1.00 24.23           C  
ATOM    297  C   LEU A  21       6.304   7.651  24.941  1.00 24.23           C  
ATOM    298  O   LEU A  21       6.675   7.734  26.112  1.00 24.23           O  
ATOM    299  CB  LEU A  21       5.731   9.746  23.678  1.00 24.23           C  
ATOM    300  CG  LEU A  21       6.239  10.977  22.915  1.00 24.23           C  
ATOM    301  CD1 LEU A  21       5.069  11.872  22.552  1.00 24.23           C  
ATOM    302  CD2 LEU A  21       7.248  11.710  23.781  1.00 24.23           C  
ATOM    303  H   LEU A  21       6.644   8.238  21.821  1.00 24.23           H  
ATOM    304  HA  LEU A  21       7.677   9.159  24.326  1.00 24.23           H  
ATOM    305 1HB  LEU A  21       4.920   9.306  23.105  1.00 24.23           H  
ATOM    306 2HB  LEU A  21       5.339  10.076  24.637  1.00 24.23           H  
ATOM    307  HG  LEU A  21       6.724  10.665  21.998  1.00 24.23           H  
ATOM    308 1HD1 LEU A  21       5.433  12.741  22.005  1.00 24.23           H  
ATOM    309 2HD1 LEU A  21       4.381  11.320  21.931  1.00 24.23           H  
ATOM    310 3HD1 LEU A  21       4.565  12.198  23.459  1.00 24.23           H  
ATOM    311 1HD2 LEU A  21       7.621  12.582  23.243  1.00 24.23           H  
ATOM    312 2HD2 LEU A  21       6.770  12.031  24.706  1.00 24.23           H  
ATOM    313 3HD2 LEU A  21       8.078  11.043  24.013  1.00 24.23           H  
ATOM    314  N   GLU A  22       5.519   6.655  24.515  1.00 24.67           N  
ATOM    315  CA  GLU A  22       5.070   5.650  25.474  1.00 24.67           C  
ATOM    316  C   GLU A  22       6.261   4.874  26.021  1.00 24.67           C  
ATOM    317  O   GLU A  22       6.303   4.551  27.212  1.00 24.67           O  
ATOM    318  CB  GLU A  22       4.023   4.694  24.885  1.00 24.67           C  
ATOM    319  CG  GLU A  22       2.639   5.329  24.637  1.00 24.67           C  
ATOM    320  CD  GLU A  22       1.590   4.339  24.117  1.00 24.67           C  
ATOM    321  OE1 GLU A  22       1.927   3.205  23.857  1.00 24.67           O  
ATOM    322  OE2 GLU A  22       0.449   4.730  23.996  1.00 24.67           O  
ATOM    323  H   GLU A  22       5.221   6.618  23.538  1.00 24.67           H  
ATOM    324  HA  GLU A  22       4.600   6.163  26.307  1.00 24.67           H  
ATOM    325 1HB  GLU A  22       4.388   4.309  23.929  1.00 24.67           H  
ATOM    326 2HB  GLU A  22       3.891   3.843  25.552  1.00 24.67           H  
ATOM    327 1HG  GLU A  22       2.283   5.763  25.570  1.00 24.67           H  
ATOM    328 2HG  GLU A  22       2.757   6.137  23.915  1.00 24.67           H  
ATOM    329  N   GLN A  23       7.255   4.607  25.166  1.00 24.30           N  
ATOM    330  CA  GLN A  23       8.442   3.895  25.620  1.00 24.30           C  
ATOM    331  C   GLN A  23       9.193   4.744  26.642  1.00 24.30           C  
ATOM    332  O   GLN A  23       9.650   4.229  27.669  1.00 24.30           O  
ATOM    333  CB  GLN A  23       9.359   3.571  24.436  1.00 24.30           C  
ATOM    334  CG  GLN A  23       8.795   2.533  23.483  1.00 24.30           C  
ATOM    335  CD  GLN A  23       9.671   2.307  22.263  1.00 24.30           C  
ATOM    336  OE1 GLN A  23      10.561   3.098  21.938  1.00 24.30           O  
ATOM    337  NE2 GLN A  23       9.415   1.207  21.565  1.00 24.30           N  
ATOM    338  H   GLN A  23       7.159   4.874  24.184  1.00 24.30           H  
ATOM    339  HA  GLN A  23       8.134   2.968  26.098  1.00 24.30           H  
ATOM    340 1HB  GLN A  23       9.549   4.476  23.867  1.00 24.30           H  
ATOM    341 2HB  GLN A  23      10.317   3.211  24.806  1.00 24.30           H  
ATOM    342 1HG  GLN A  23       8.702   1.589  24.014  1.00 24.30           H  
ATOM    343 2HG  GLN A  23       7.818   2.863  23.147  1.00 24.30           H  
ATOM    344 1HE2 GLN A  23       9.951   0.997  20.748  1.00 24.30           H  
ATOM    345 2HE2 GLN A  23       8.683   0.590  21.857  1.00 24.30           H  
ATOM    346  N   ALA A  24       9.281   6.058  26.390  1.00 22.95           N  
ATOM    347  CA  ALA A  24       9.936   6.971  27.319  1.00 22.95           C  
ATOM    348  C   ALA A  24       9.211   6.978  28.657  1.00 22.95           C  
ATOM    349  O   ALA A  24       9.842   6.977  29.715  1.00 22.95           O  
ATOM    350  CB  ALA A  24       9.974   8.376  26.748  1.00 22.95           C  
ATOM    351  H   ALA A  24       8.907   6.424  25.513  1.00 22.95           H  
ATOM    352  HA  ALA A  24      10.954   6.619  27.481  1.00 22.95           H  
ATOM    353 1HB  ALA A  24      10.482   9.039  27.444  1.00 22.95           H  
ATOM    354 2HB  ALA A  24      10.505   8.364  25.796  1.00 22.95           H  
ATOM    355 3HB  ALA A  24       8.960   8.728  26.588  1.00 22.95           H  
ATOM    356  N   ILE A  25       7.880   6.937  28.614  1.00 20.41           N  
ATOM    357  CA  ILE A  25       7.095   6.917  29.835  1.00 20.41           C  
ATOM    358  C   ILE A  25       7.356   5.644  30.607  1.00 20.41           C  
ATOM    359  O   ILE A  25       7.565   5.685  31.823  1.00 20.41           O  
ATOM    360  CB  ILE A  25       5.594   7.056  29.546  1.00 20.41           C  
ATOM    361  CG1 ILE A  25       5.299   8.464  29.007  1.00 20.41           C  
ATOM    362  CG2 ILE A  25       4.800   6.764  30.813  1.00 20.41           C  
ATOM    363  CD1 ILE A  25       3.917   8.618  28.411  1.00 20.41           C  
ATOM    364  H   ILE A  25       7.407   6.956  27.711  1.00 20.41           H  
ATOM    365  HA  ILE A  25       7.398   7.760  30.452  1.00 20.41           H  
ATOM    366  HB  ILE A  25       5.309   6.347  28.773  1.00 20.41           H  
ATOM    367 1HG1 ILE A  25       5.401   9.175  29.823  1.00 20.41           H  
ATOM    368 2HG1 ILE A  25       6.033   8.710  28.249  1.00 20.41           H  
ATOM    369 1HG2 ILE A  25       3.736   6.851  30.602  1.00 20.41           H  
ATOM    370 2HG2 ILE A  25       5.020   5.752  31.155  1.00 20.41           H  
ATOM    371 3HG2 ILE A  25       5.078   7.476  31.589  1.00 20.41           H  
ATOM    372 1HD1 ILE A  25       3.789   9.639  28.056  1.00 20.41           H  
ATOM    373 2HD1 ILE A  25       3.804   7.932  27.576  1.00 20.41           H  
ATOM    374 3HD1 ILE A  25       3.168   8.398  29.167  1.00 20.41           H  
ATOM    375  N   ALA A  26       7.356   4.507  29.909  1.00 17.07           N  
ATOM    376  CA  ALA A  26       7.617   3.241  30.565  1.00 17.07           C  
ATOM    377  C   ALA A  26       8.991   3.252  31.218  1.00 17.07           C  
ATOM    378  O   ALA A  26       9.133   2.822  32.363  1.00 17.07           O  
ATOM    379  CB  ALA A  26       7.527   2.110  29.564  1.00 17.07           C  
ATOM    380  H   ALA A  26       7.159   4.529  28.908  1.00 17.07           H  
ATOM    381  HA  ALA A  26       6.868   3.099  31.343  1.00 17.07           H  
ATOM    382 1HB  ALA A  26       7.707   1.162  30.066  1.00 17.07           H  
ATOM    383 2HB  ALA A  26       6.535   2.106  29.111  1.00 17.07           H  
ATOM    384 3HB  ALA A  26       8.277   2.259  28.788  1.00 17.07           H  
ATOM    385  N   LEU A  27       9.986   3.821  30.529  1.00 13.56           N  
ATOM    386  CA  LEU A  27      11.323   3.910  31.094  1.00 13.56           C  
ATOM    387  C   LEU A  27      11.315   4.749  32.348  1.00 13.56           C  
ATOM    388  O   LEU A  27      11.882   4.359  33.371  1.00 13.56           O  
ATOM    389  CB  LEU A  27      12.317   4.505  30.104  1.00 13.56           C  
ATOM    390  CG  LEU A  27      13.713   4.702  30.683  1.00 13.56           C  
ATOM    391  CD1 LEU A  27      14.264   3.354  31.126  1.00 13.56           C  
ATOM    392  CD2 LEU A  27      14.608   5.349  29.642  1.00 13.56           C  
ATOM    393  H   LEU A  27       9.818   4.160  29.582  1.00 13.56           H  
ATOM    394  HA  LEU A  27      11.652   2.904  31.355  1.00 13.56           H  
ATOM    395 1HB  LEU A  27      12.384   3.851  29.237  1.00 13.56           H  
ATOM    396 2HB  LEU A  27      11.947   5.475  29.777  1.00 13.56           H  
ATOM    397  HG  LEU A  27      13.652   5.349  31.557  1.00 13.56           H  
ATOM    398 1HD1 LEU A  27      15.255   3.489  31.555  1.00 13.56           H  
ATOM    399 2HD1 LEU A  27      13.600   2.916  31.879  1.00 13.56           H  
ATOM    400 3HD1 LEU A  27      14.327   2.687  30.269  1.00 13.56           H  
ATOM    401 1HD2 LEU A  27      15.604   5.496  30.060  1.00 13.56           H  
ATOM    402 2HD2 LEU A  27      14.672   4.704  28.766  1.00 13.56           H  
ATOM    403 3HD2 LEU A  27      14.187   6.313  29.356  1.00 13.56           H  
ATOM    404  N   LYS A  28      10.686   5.916  32.285  1.00 10.50           N  
ATOM    405  CA  LYS A  28      10.662   6.767  33.450  1.00 10.50           C  
ATOM    406  C   LYS A  28       9.965   6.053  34.598  1.00 10.50           C  
ATOM    407  O   LYS A  28      10.407   6.150  35.739  1.00 10.50           O  
ATOM    408  CB  LYS A  28       9.993   8.095  33.123  1.00 10.50           C  
ATOM    409  CG  LYS A  28      10.840   8.990  32.216  1.00 10.50           C  
ATOM    410  CD  LYS A  28      10.121  10.279  31.863  1.00 10.50           C  
ATOM    411  CE  LYS A  28      10.969  11.143  30.940  1.00 10.50           C  
ATOM    412  NZ  LYS A  28      10.273  12.405  30.560  1.00 10.50           N  
ATOM    413  H   LYS A  28      10.236   6.215  31.419  1.00 10.50           H  
ATOM    414  HA  LYS A  28      11.689   6.969  33.750  1.00 10.50           H  
ATOM    415 1HB  LYS A  28       9.042   7.903  32.617  1.00 10.50           H  
ATOM    416 2HB  LYS A  28       9.779   8.635  34.043  1.00 10.50           H  
ATOM    417 1HG  LYS A  28      11.775   9.229  32.726  1.00 10.50           H  
ATOM    418 2HG  LYS A  28      11.080   8.452  31.302  1.00 10.50           H  
ATOM    419 1HD  LYS A  28       9.182  10.037  31.359  1.00 10.50           H  
ATOM    420 2HD  LYS A  28       9.895  10.836  32.771  1.00 10.50           H  
ATOM    421 1HE  LYS A  28      11.902  11.391  31.443  1.00 10.50           H  
ATOM    422 2HE  LYS A  28      11.194  10.577  30.034  1.00 10.50           H  
ATOM    423 1HZ  LYS A  28      10.867  12.947  29.949  1.00 10.50           H  
ATOM    424 2HZ  LYS A  28       9.411  12.183  30.082  1.00 10.50           H  
ATOM    425 3HZ  LYS A  28      10.068  12.941  31.391  1.00 10.50           H  
ATOM    426  N   ALA A  29       8.900   5.296  34.316  1.00  8.21           N  
ATOM    427  CA  ALA A  29       8.236   4.571  35.390  1.00  8.21           C  
ATOM    428  C   ALA A  29       9.200   3.579  36.033  1.00  8.21           C  
ATOM    429  O   ALA A  29       9.282   3.480  37.262  1.00  8.21           O  
ATOM    430  CB  ALA A  29       7.018   3.835  34.857  1.00  8.21           C  
ATOM    431  H   ALA A  29       8.541   5.243  33.363  1.00  8.21           H  
ATOM    432  HA  ALA A  29       7.924   5.290  36.145  1.00  8.21           H  
ATOM    433 1HB  ALA A  29       6.524   3.315  35.672  1.00  8.21           H  
ATOM    434 2HB  ALA A  29       6.331   4.551  34.406  1.00  8.21           H  
ATOM    435 3HB  ALA A  29       7.331   3.116  34.105  1.00  8.21           H  
ATOM    436  N   GLU A  30       9.999   2.888  35.211  1.00  6.71           N  
ATOM    437  CA  GLU A  30      10.948   1.927  35.761  1.00  6.71           C  
ATOM    438  C   GLU A  30      11.963   2.629  36.648  1.00  6.71           C  
ATOM    439  O   GLU A  30      12.355   2.105  37.690  1.00  6.71           O  
ATOM    440  CB  GLU A  30      11.691   1.168  34.648  1.00  6.71           C  
ATOM    441  CG  GLU A  30      10.842   0.180  33.848  1.00  6.71           C  
ATOM    442  CD  GLU A  30      11.622  -0.506  32.734  1.00  6.71           C  
ATOM    443  OE1 GLU A  30      12.773  -0.181  32.544  1.00  6.71           O  
ATOM    444  OE2 GLU A  30      11.059  -1.352  32.078  1.00  6.71           O  
ATOM    445  H   GLU A  30       9.909   3.003  34.199  1.00  6.71           H  
ATOM    446  HA  GLU A  30      10.402   1.208  36.366  1.00  6.71           H  
ATOM    447 1HB  GLU A  30      12.109   1.883  33.943  1.00  6.71           H  
ATOM    448 2HB  GLU A  30      12.524   0.619  35.083  1.00  6.71           H  
ATOM    449 1HG  GLU A  30      10.453  -0.577  34.527  1.00  6.71           H  
ATOM    450 2HG  GLU A  30       9.997   0.710  33.422  1.00  6.71           H  
ATOM    451  N   GLN A  31      12.384   3.823  36.242  1.00  5.87           N  
ATOM    452  CA  GLN A  31      13.361   4.582  37.008  1.00  5.87           C  
ATOM    453  C   GLN A  31      12.776   5.096  38.330  1.00  5.87           C  
ATOM    454  O   GLN A  31      13.383   4.937  39.394  1.00  5.87           O  
ATOM    455  CB  GLN A  31      13.857   5.754  36.154  1.00  5.87           C  
ATOM    456  CG  GLN A  31      14.687   5.323  34.938  1.00  5.87           C  
ATOM    457  CD  GLN A  31      14.995   6.473  33.992  1.00  5.87           C  
ATOM    458  OE1 GLN A  31      14.359   7.534  34.033  1.00  5.87           O  
ATOM    459  NE2 GLN A  31      15.982   6.269  33.126  1.00  5.87           N  
ATOM    460  H   GLN A  31      12.034   4.189  35.353  1.00  5.87           H  
ATOM    461  HA  GLN A  31      14.200   3.926  37.239  1.00  5.87           H  
ATOM    462 1HB  GLN A  31      13.003   6.322  35.793  1.00  5.87           H  
ATOM    463 2HB  GLN A  31      14.461   6.421  36.765  1.00  5.87           H  
ATOM    464 1HG  GLN A  31      15.631   4.912  35.291  1.00  5.87           H  
ATOM    465 2HG  GLN A  31      14.138   4.563  34.386  1.00  5.87           H  
ATOM    466 1HE2 GLN A  31      16.234   6.985  32.475  1.00  5.87           H  
ATOM    467 2HE2 GLN A  31      16.470   5.396  33.123  1.00  5.87           H  
ATOM    468  N   VAL A  32      11.548   5.621  38.287  1.00  5.60           N  
ATOM    469  CA  VAL A  32      10.892   6.173  39.474  1.00  5.60           C  
ATOM    470  C   VAL A  32      10.685   5.123  40.545  1.00  5.60           C  
ATOM    471  O   VAL A  32      10.921   5.364  41.731  1.00  5.60           O  
ATOM    472  CB  VAL A  32       9.551   6.823  39.121  1.00  5.60           C  
ATOM    473  CG1 VAL A  32       8.801   7.173  40.393  1.00  5.60           C  
ATOM    474  CG2 VAL A  32       9.808   8.098  38.320  1.00  5.60           C  
ATOM    475  H   VAL A  32      11.075   5.689  37.387  1.00  5.60           H  
ATOM    476  HA  VAL A  32      11.529   6.958  39.869  1.00  5.60           H  
ATOM    477  HB  VAL A  32       8.950   6.121  38.535  1.00  5.60           H  
ATOM    478 1HG1 VAL A  32       7.849   7.635  40.136  1.00  5.60           H  
ATOM    479 2HG1 VAL A  32       8.620   6.265  40.967  1.00  5.60           H  
ATOM    480 3HG1 VAL A  32       9.394   7.868  40.987  1.00  5.60           H  
ATOM    481 1HG2 VAL A  32       8.858   8.563  38.064  1.00  5.60           H  
ATOM    482 2HG2 VAL A  32      10.402   8.786  38.920  1.00  5.60           H  
ATOM    483 3HG2 VAL A  32      10.348   7.863  37.413  1.00  5.60           H  
ATOM    484  N   ARG A  33      10.295   3.935  40.121  1.00  5.91           N  
ATOM    485  CA  ARG A  33      10.050   2.808  41.003  1.00  5.91           C  
ATOM    486  C   ARG A  33      11.288   2.367  41.795  1.00  5.91           C  
ATOM    487  O   ARG A  33      11.154   1.626  42.770  1.00  5.91           O  
ATOM    488  CB  ARG A  33       9.518   1.652  40.181  1.00  5.91           C  
ATOM    489  CG  ARG A  33       8.093   1.865  39.660  1.00  5.91           C  
ATOM    490  CD  ARG A  33       7.707   0.838  38.662  1.00  5.91           C  
ATOM    491  NE  ARG A  33       6.375   1.078  38.125  1.00  5.91           N  
ATOM    492  CZ  ARG A  33       5.896   0.528  36.992  1.00  5.91           C  
ATOM    493  NH1 ARG A  33       6.648  -0.286  36.284  1.00  5.91           N  
ATOM    494  NH2 ARG A  33       4.670   0.811  36.588  1.00  5.91           N  
ATOM    495  H   ARG A  33      10.119   3.806  39.121  1.00  5.91           H  
ATOM    496  HA  ARG A  33       9.278   3.102  41.713  1.00  5.91           H  
ATOM    497 1HB  ARG A  33      10.165   1.504  39.313  1.00  5.91           H  
ATOM    498 2HB  ARG A  33       9.537   0.738  40.769  1.00  5.91           H  
ATOM    499 1HG  ARG A  33       7.399   1.792  40.496  1.00  5.91           H  
ATOM    500 2HG  ARG A  33       8.003   2.851  39.215  1.00  5.91           H  
ATOM    501 1HD  ARG A  33       8.416   0.861  37.835  1.00  5.91           H  
ATOM    502 2HD  ARG A  33       7.718  -0.147  39.125  1.00  5.91           H  
ATOM    503  HE  ARG A  33       5.766   1.700  38.642  1.00  5.91           H  
ATOM    504 1HH1 ARG A  33       7.586  -0.501  36.590  1.00  5.91           H  
ATOM    505 2HH1 ARG A  33       6.288  -0.696  35.433  1.00  5.91           H  
ATOM    506 1HH2 ARG A  33       4.090   1.437  37.130  1.00  5.91           H  
ATOM    507 2HH2 ARG A  33       4.311   0.400  35.738  1.00  5.91           H  
ATOM    508  N   THR A  34      12.492   2.778  41.367  1.00  6.80           N  
ATOM    509  CA  THR A  34      13.717   2.396  42.052  1.00  6.80           C  
ATOM    510  C   THR A  34      14.295   3.530  42.905  1.00  6.80           C  
ATOM    511  O   THR A  34      15.374   3.377  43.485  1.00  6.80           O  
ATOM    512  CB  THR A  34      14.791   1.940  41.051  1.00  6.80           C  
ATOM    513  OG1 THR A  34      15.152   3.029  40.184  1.00  6.80           O  
ATOM    514  CG2 THR A  34      14.235   0.808  40.219  1.00  6.80           C  
ATOM    515  H   THR A  34      12.575   3.402  40.564  1.00  6.80           H  
ATOM    516  HA  THR A  34      13.493   1.560  42.715  1.00  6.80           H  
ATOM    517  HB  THR A  34      15.676   1.598  41.583  1.00  6.80           H  
ATOM    518  HG1 THR A  34      14.358   3.571  39.971  1.00  6.80           H  
ATOM    519 1HG2 THR A  34      14.982   0.477  39.501  1.00  6.80           H  
ATOM    520 2HG2 THR A  34      13.962  -0.021  40.872  1.00  6.80           H  
ATOM    521 3HG2 THR A  34      13.355   1.154  39.693  1.00  6.80           H  
ATOM    522  N   VAL A  35      13.615   4.679  42.972  1.00  8.34           N  
ATOM    523  CA  VAL A  35      14.173   5.788  43.739  1.00  8.34           C  
ATOM    524  C   VAL A  35      14.245   5.458  45.220  1.00  8.34           C  
ATOM    525  O   VAL A  35      13.265   5.044  45.839  1.00  8.34           O  
ATOM    526  CB  VAL A  35      13.352   7.068  43.523  1.00  8.34           C  
ATOM    527  CG1 VAL A  35      13.848   8.186  44.445  1.00  8.34           C  
ATOM    528  CG2 VAL A  35      13.492   7.492  42.078  1.00  8.34           C  
ATOM    529  H   VAL A  35      12.718   4.791  42.499  1.00  8.34           H  
ATOM    530  HA  VAL A  35      15.184   5.974  43.378  1.00  8.34           H  
ATOM    531  HB  VAL A  35      12.303   6.866  43.748  1.00  8.34           H  
ATOM    532 1HG1 VAL A  35      13.257   9.084  44.276  1.00  8.34           H  
ATOM    533 2HG1 VAL A  35      13.745   7.877  45.486  1.00  8.34           H  
ATOM    534 3HG1 VAL A  35      14.895   8.395  44.233  1.00  8.34           H  
ATOM    535 1HG2 VAL A  35      12.901   8.388  41.897  1.00  8.34           H  
ATOM    536 2HG2 VAL A  35      14.539   7.692  41.859  1.00  8.34           H  
ATOM    537 3HG2 VAL A  35      13.145   6.688  41.445  1.00  8.34           H  
ATOM    538  N   CYS A  36      15.424   5.653  45.789  1.00 10.64           N  
ATOM    539  CA  CYS A  36      15.662   5.341  47.188  1.00 10.64           C  
ATOM    540  C   CYS A  36      15.456   6.506  48.140  1.00 10.64           C  
ATOM    541  O   CYS A  36      16.107   7.546  48.022  1.00 10.64           O  
ATOM    542  CB  CYS A  36      17.082   4.826  47.383  1.00 10.64           C  
ATOM    543  SG  CYS A  36      17.531   4.604  49.123  1.00 10.64           S  
ATOM    544  H   CYS A  36      16.185   6.001  45.225  1.00 10.64           H  
ATOM    545  HA  CYS A  36      14.971   4.547  47.475  1.00 10.64           H  
ATOM    546 1HB  CYS A  36      17.198   3.867  46.873  1.00 10.64           H  
ATOM    547 2HB  CYS A  36      17.790   5.526  46.937  1.00 10.64           H  
ATOM    548  N   GLU A  37      14.582   6.293  49.109  1.00 13.68           N  
ATOM    549  CA  GLU A  37      14.410   7.209  50.218  1.00 13.68           C  
ATOM    550  C   GLU A  37      15.562   6.786  51.124  1.00 13.68           C  
ATOM    551  O   GLU A  37      15.725   5.583  51.284  1.00 13.68           O  
ATOM    552  CB  GLU A  37      13.055   7.014  50.900  1.00 13.68           C  
ATOM    553  CG  GLU A  37      12.767   7.996  52.023  1.00 13.68           C  
ATOM    554  CD  GLU A  37      11.403   7.826  52.635  1.00 13.68           C  
ATOM    555  OE1 GLU A  37      10.655   7.001  52.166  1.00 13.68           O  
ATOM    556  OE2 GLU A  37      11.106   8.529  53.572  1.00 13.68           O  
ATOM    557  H   GLU A  37      14.051   5.432  49.093  1.00 13.68           H  
ATOM    558  HA  GLU A  37      14.512   8.232  49.872  1.00 13.68           H  
ATOM    559 1HB  GLU A  37      12.259   7.106  50.161  1.00 13.68           H  
ATOM    560 2HB  GLU A  37      13.004   6.007  51.316  1.00 13.68           H  
ATOM    561 1HG  GLU A  37      13.517   7.857  52.806  1.00 13.68           H  
ATOM    562 2HG  GLU A  37      12.865   9.008  51.638  1.00 13.68           H  
ATOM    563  N   PRO A  38      16.364   7.666  51.734  1.00 16.83           N  
ATOM    564  CA  PRO A  38      17.502   7.259  52.540  1.00 16.83           C  
ATOM    565  C   PRO A  38      17.057   6.194  53.527  1.00 16.83           C  
ATOM    566  O   PRO A  38      16.014   6.327  54.168  1.00 16.83           O  
ATOM    567  CB  PRO A  38      17.885   8.574  53.226  1.00 16.83           C  
ATOM    568  CG  PRO A  38      17.483   9.638  52.217  1.00 16.83           C  
ATOM    569  CD  PRO A  38      16.179   9.122  51.611  1.00 16.83           C  
ATOM    570  HA  PRO A  38      18.301   6.887  51.883  1.00 16.83           H  
ATOM    571 1HB  PRO A  38      17.355   8.664  54.185  1.00 16.83           H  
ATOM    572 2HB  PRO A  38      18.963   8.580  53.452  1.00 16.83           H  
ATOM    573 1HG  PRO A  38      17.363  10.613  52.716  1.00 16.83           H  
ATOM    574 2HG  PRO A  38      18.275   9.762  51.463  1.00 16.83           H  
ATOM    575 1HD  PRO A  38      15.309   9.464  52.185  1.00 16.83           H  
ATOM    576 2HD  PRO A  38      16.149   9.433  50.560  1.00 16.83           H  
ATOM    577  N   GLY A  39      17.871   5.137  53.657  1.00 18.84           N  
ATOM    578  CA  GLY A  39      17.475   3.996  54.477  1.00 18.84           C  
ATOM    579  C   GLY A  39      16.544   3.126  53.627  1.00 18.84           C  
ATOM    580  O   GLY A  39      15.574   2.562  54.126  1.00 18.84           O  
ATOM    581  H   GLY A  39      18.738   5.110  53.143  1.00 18.84           H  
ATOM    582 1HA  GLY A  39      18.354   3.426  54.780  1.00 18.84           H  
ATOM    583 2HA  GLY A  39      16.962   4.337  55.375  1.00 18.84           H  
ATOM    584  N   CYS A  40      16.890   3.020  52.336  1.00 18.67           N  
ATOM    585  CA  CYS A  40      16.145   2.325  51.276  1.00 18.67           C  
ATOM    586  C   CYS A  40      15.111   1.278  51.808  1.00 18.67           C  
ATOM    587  O   CYS A  40      13.915   1.490  51.593  1.00 18.67           O  
ATOM    588  CB  CYS A  40      17.136   1.681  50.278  1.00 18.67           C  
ATOM    589  SG  CYS A  40      18.303   2.743  49.333  1.00 18.67           S  
ATOM    590  H   CYS A  40      17.711   3.526  52.050  1.00 18.67           H  
ATOM    591  HA  CYS A  40      15.580   3.079  50.728  1.00 18.67           H  
ATOM    592 1HB  CYS A  40      17.785   1.083  50.811  1.00 18.67           H  
ATOM    593 2HB  CYS A  40      16.596   1.053  49.572  1.00 18.67           H  
ATOM    594  N   PRO A  41      15.497   0.138  52.451  1.00 16.36           N  
ATOM    595  CA  PRO A  41      16.767  -0.569  52.602  1.00 16.36           C  
ATOM    596  C   PRO A  41      17.033  -1.326  51.302  1.00 16.36           C  
ATOM    597  O   PRO A  41      16.101  -1.516  50.522  1.00 16.36           O  
ATOM    598  CB  PRO A  41      16.493  -1.531  53.755  1.00 16.36           C  
ATOM    599  CG  PRO A  41      15.033  -1.836  53.628  1.00 16.36           C  
ATOM    600  CD  PRO A  41      14.403  -0.531  53.161  1.00 16.36           C  
ATOM    601  HA  PRO A  41      17.551   0.149  52.868  1.00 16.36           H  
ATOM    602 1HB  PRO A  41      17.122  -2.432  53.653  1.00 16.36           H  
ATOM    603 2HB  PRO A  41      16.753  -1.059  54.713  1.00 16.36           H  
ATOM    604 1HG  PRO A  41      14.889  -2.659  52.908  1.00 16.36           H  
ATOM    605 2HG  PRO A  41      14.631  -2.180  54.590  1.00 16.36           H  
ATOM    606 1HD  PRO A  41      13.570  -0.724  52.472  1.00 16.36           H  
ATOM    607 2HD  PRO A  41      14.092   0.089  54.018  1.00 16.36           H  
ATOM    608  N   PRO A  42      18.264  -1.723  50.991  1.00 13.08           N  
ATOM    609  CA  PRO A  42      18.538  -2.602  49.880  1.00 13.08           C  
ATOM    610  C   PRO A  42      17.723  -3.871  50.074  1.00 13.08           C  
ATOM    611  O   PRO A  42      17.698  -4.424  51.171  1.00 13.08           O  
ATOM    612  CB  PRO A  42      20.042  -2.858  50.031  1.00 13.08           C  
ATOM    613  CG  PRO A  42      20.559  -1.620  50.753  1.00 13.08           C  
ATOM    614  CD  PRO A  42      19.447  -1.257  51.729  1.00 13.08           C  
ATOM    615  HA  PRO A  42      18.291  -2.102  48.935  1.00 13.08           H  
ATOM    616 1HB  PRO A  42      20.212  -3.786  50.596  1.00 13.08           H  
ATOM    617 2HB  PRO A  42      20.499  -2.999  49.038  1.00 13.08           H  
ATOM    618 1HG  PRO A  42      21.513  -1.845  51.257  1.00 13.08           H  
ATOM    619 2HG  PRO A  42      20.764  -0.816  50.030  1.00 13.08           H  
ATOM    620 1HD  PRO A  42      19.552  -1.801  52.679  1.00 13.08           H  
ATOM    621 2HD  PRO A  42      19.452  -0.174  51.863  1.00 13.08           H  
ATOM    622  N   ALA A  43      17.079  -4.355  49.018  1.00 10.09           N  
ATOM    623  CA  ALA A  43      16.305  -5.581  49.129  1.00 10.09           C  
ATOM    624  C   ALA A  43      16.242  -6.235  47.773  1.00 10.09           C  
ATOM    625  O   ALA A  43      16.032  -7.439  47.642  1.00 10.09           O  
ATOM    626  CB  ALA A  43      14.910  -5.281  49.653  1.00 10.09           C  
ATOM    627  H   ALA A  43      17.106  -3.885  48.124  1.00 10.09           H  
ATOM    628  HA  ALA A  43      16.814  -6.258  49.816  1.00 10.09           H  
ATOM    629 1HB  ALA A  43      14.347  -6.209  49.734  1.00 10.09           H  
ATOM    630 2HB  ALA A  43      14.984  -4.810  50.637  1.00 10.09           H  
ATOM    631 3HB  ALA A  43      14.400  -4.607  48.966  1.00 10.09           H  
ATOM    632  N   GLU A  44      16.393  -5.392  46.761  1.00  7.90           N  
ATOM    633  CA  GLU A  44      16.250  -5.802  45.365  1.00  7.90           C  
ATOM    634  C   GLU A  44      17.583  -6.002  44.643  1.00  7.90           C  
ATOM    635  O   GLU A  44      17.612  -6.256  43.439  1.00  7.90           O  
ATOM    636  CB  GLU A  44      15.398  -4.778  44.612  1.00  7.90           C  
ATOM    637  CG  GLU A  44      13.962  -4.659  45.130  1.00  7.90           C  
ATOM    638  CD  GLU A  44      13.131  -3.648  44.370  1.00  7.90           C  
ATOM    639  OE1 GLU A  44      13.655  -3.026  43.477  1.00  7.90           O  
ATOM    640  OE2 GLU A  44      11.973  -3.503  44.688  1.00  7.90           O  
ATOM    641  H   GLU A  44      16.585  -4.423  46.987  1.00  7.90           H  
ATOM    642  HA  GLU A  44      15.722  -6.756  45.348  1.00  7.90           H  
ATOM    643 1HB  GLU A  44      15.865  -3.795  44.680  1.00  7.90           H  
ATOM    644 2HB  GLU A  44      15.352  -5.048  43.557  1.00  7.90           H  
ATOM    645 1HG  GLU A  44      13.482  -5.635  45.058  1.00  7.90           H  
ATOM    646 2HG  GLU A  44      13.991  -4.380  46.183  1.00  7.90           H  
ATOM    647  N   GLN A  45      18.690  -5.853  45.358  1.00  6.48           N  
ATOM    648  CA  GLN A  45      19.997  -5.998  44.725  1.00  6.48           C  
ATOM    649  C   GLN A  45      20.400  -7.458  44.609  1.00  6.48           C  
ATOM    650  O   GLN A  45      20.494  -8.176  45.615  1.00  6.48           O  
ATOM    651  CB  GLN A  45      21.061  -5.228  45.513  1.00  6.48           C  
ATOM    652  CG  GLN A  45      22.498  -5.349  44.973  1.00  6.48           C  
ATOM    653  CD  GLN A  45      22.720  -4.687  43.617  1.00  6.48           C  
ATOM    654  OE1 GLN A  45      22.449  -3.494  43.434  1.00  6.48           O  
ATOM    655  NE2 GLN A  45      23.246  -5.452  42.667  1.00  6.48           N  
ATOM    656  H   GLN A  45      18.621  -5.657  46.343  1.00  6.48           H  
ATOM    657  HA  GLN A  45      19.942  -5.584  43.717  1.00  6.48           H  
ATOM    658 1HB  GLN A  45      20.800  -4.170  45.531  1.00  6.48           H  
ATOM    659 2HB  GLN A  45      21.068  -5.578  46.543  1.00  6.48           H  
ATOM    660 1HG  GLN A  45      23.176  -4.885  45.687  1.00  6.48           H  
ATOM    661 2HG  GLN A  45      22.743  -6.409  44.869  1.00  6.48           H  
ATOM    662 1HE2 GLN A  45      23.438  -5.057  41.769  1.00  6.48           H  
ATOM    663 2HE2 GLN A  45      23.471  -6.420  42.864  1.00  6.48           H  
ATOM    664  N   SER A  46      20.644  -7.898  43.381  1.00  5.80           N  
ATOM    665  CA  SER A  46      21.052  -9.270  43.145  1.00  5.80           C  
ATOM    666  C   SER A  46      22.374  -9.575  43.803  1.00  5.80           C  
ATOM    667  O   SER A  46      23.362  -8.869  43.592  1.00  5.80           O  
ATOM    668  CB  SER A  46      21.206  -9.532  41.679  1.00  5.80           C  
ATOM    669  OG  SER A  46      21.736 -10.819  41.451  1.00  5.80           O  
ATOM    670  H   SER A  46      20.529  -7.264  42.600  1.00  5.80           H  
ATOM    671  HA  SER A  46      20.292  -9.934  43.560  1.00  5.80           H  
ATOM    672 1HB  SER A  46      20.255  -9.421  41.165  1.00  5.80           H  
ATOM    673 2HB  SER A  46      21.885  -8.794  41.279  1.00  5.80           H  
ATOM    674  HG  SER A  46      22.180 -10.745  40.561  1.00  5.80           H  
ATOM    675  N   GLN A  47      22.454 -10.722  44.447  1.00  5.83           N  
ATOM    676  CA  GLN A  47      23.685 -11.116  45.108  1.00  5.83           C  
ATOM    677  C   GLN A  47      24.604 -11.843  44.138  1.00  5.83           C  
ATOM    678  O   GLN A  47      25.712 -12.247  44.493  1.00  5.83           O  
ATOM    679  CB  GLN A  47      23.349 -11.969  46.325  1.00  5.83           C  
ATOM    680  CG  GLN A  47      22.482 -11.208  47.333  1.00  5.83           C  
ATOM    681  CD  GLN A  47      23.185  -9.981  47.914  1.00  5.83           C  
ATOM    682  OE1 GLN A  47      24.244 -10.107  48.541  1.00  5.83           O  
ATOM    683  NE2 GLN A  47      22.617  -8.791  47.693  1.00  5.83           N  
ATOM    684  H   GLN A  47      21.625 -11.290  44.547  1.00  5.83           H  
ATOM    685  HA  GLN A  47      24.197 -10.217  45.450  1.00  5.83           H  
ATOM    686 1HB  GLN A  47      22.816 -12.866  46.011  1.00  5.83           H  
ATOM    687 2HB  GLN A  47      24.268 -12.281  46.821  1.00  5.83           H  
ATOM    688 1HG  GLN A  47      21.575 -10.865  46.829  1.00  5.83           H  
ATOM    689 2HG  GLN A  47      22.224 -11.875  48.155  1.00  5.83           H  
ATOM    690 1HE2 GLN A  47      23.047  -7.963  48.045  1.00  5.83           H  
ATOM    691 2HE2 GLN A  47      21.755  -8.710  47.143  1.00  5.83           H  
ATOM    692  N   LEU A  48      24.116 -12.029  42.911  1.00  6.58           N  
ATOM    693  CA  LEU A  48      24.874 -12.674  41.861  1.00  6.58           C  
ATOM    694  C   LEU A  48      25.304 -11.634  40.832  1.00  6.58           C  
ATOM    695  O   LEU A  48      25.885 -11.977  39.800  1.00  6.58           O  
ATOM    696  CB  LEU A  48      24.025 -13.751  41.187  1.00  6.58           C  
ATOM    697  CG  LEU A  48      23.538 -14.870  42.110  1.00  6.58           C  
ATOM    698  CD1 LEU A  48      22.654 -15.819  41.325  1.00  6.58           C  
ATOM    699  CD2 LEU A  48      24.734 -15.587  42.703  1.00  6.58           C  
ATOM    700  H   LEU A  48      23.197 -11.665  42.661  1.00  6.58           H  
ATOM    701  HA  LEU A  48      25.764 -13.129  42.291  1.00  6.58           H  
ATOM    702 1HB  LEU A  48      23.150 -13.273  40.745  1.00  6.58           H  
ATOM    703 2HB  LEU A  48      24.609 -14.204  40.387  1.00  6.58           H  
ATOM    704  HG  LEU A  48      22.940 -14.443  42.915  1.00  6.58           H  
ATOM    705 1HD1 LEU A  48      22.296 -16.610  41.982  1.00  6.58           H  
ATOM    706 2HD1 LEU A  48      21.803 -15.271  40.919  1.00  6.58           H  
ATOM    707 3HD1 LEU A  48      23.227 -16.257  40.508  1.00  6.58           H  
ATOM    708 1HD2 LEU A  48      24.391 -16.380  43.367  1.00  6.58           H  
ATOM    709 2HD2 LEU A  48      25.334 -16.019  41.902  1.00  6.58           H  
ATOM    710 3HD2 LEU A  48      25.342 -14.877  43.269  1.00  6.58           H  
ATOM    711  N   GLY A  49      24.996 -10.359  41.097  1.00  8.06           N  
ATOM    712  CA  GLY A  49      25.262  -9.305  40.133  1.00  8.06           C  
ATOM    713  C   GLY A  49      24.032  -9.114  39.253  1.00  8.06           C  
ATOM    714  O   GLY A  49      23.093  -9.918  39.301  1.00  8.06           O  
ATOM    715  H   GLY A  49      24.550 -10.095  41.978  1.00  8.06           H  
ATOM    716 1HA  GLY A  49      25.490  -8.377  40.658  1.00  8.06           H  
ATOM    717 2HA  GLY A  49      26.127  -9.564  39.523  1.00  8.06           H  
ATOM    718  N   LEU A  50      24.030  -8.047  38.453  1.00 10.34           N  
ATOM    719  CA  LEU A  50      22.883  -7.709  37.607  1.00 10.34           C  
ATOM    720  C   LEU A  50      23.048  -8.180  36.161  1.00 10.34           C  
ATOM    721  O   LEU A  50      22.241  -7.857  35.288  1.00 10.34           O  
ATOM    722  CB  LEU A  50      22.652  -6.201  37.670  1.00 10.34           C  
ATOM    723  CG  LEU A  50      22.341  -5.680  39.088  1.00 10.34           C  
ATOM    724  CD1 LEU A  50      22.204  -4.171  39.070  1.00 10.34           C  
ATOM    725  CD2 LEU A  50      21.064  -6.334  39.592  1.00 10.34           C  
ATOM    726  H   LEU A  50      24.837  -7.437  38.444  1.00 10.34           H  
ATOM    727  HA  LEU A  50      22.002  -8.203  38.017  1.00 10.34           H  
ATOM    728 1HB  LEU A  50      23.544  -5.693  37.306  1.00 10.34           H  
ATOM    729 2HB  LEU A  50      21.815  -5.945  37.021  1.00 10.34           H  
ATOM    730  HG  LEU A  50      23.162  -5.938  39.751  1.00 10.34           H  
ATOM    731 1HD1 LEU A  50      21.994  -3.810  40.080  1.00 10.34           H  
ATOM    732 2HD1 LEU A  50      23.132  -3.725  38.712  1.00 10.34           H  
ATOM    733 3HD1 LEU A  50      21.387  -3.888  38.409  1.00 10.34           H  
ATOM    734 1HD2 LEU A  50      20.845  -5.984  40.602  1.00 10.34           H  
ATOM    735 2HD2 LEU A  50      20.238  -6.075  38.931  1.00 10.34           H  
ATOM    736 3HD2 LEU A  50      21.193  -7.409  39.595  1.00 10.34           H  
ATOM    737  N   GLY A  51      24.108  -8.938  35.922  1.00 13.41           N  
ATOM    738  CA  GLY A  51      24.420  -9.489  34.614  1.00 13.41           C  
ATOM    739  C   GLY A  51      25.907  -9.785  34.504  1.00 13.41           C  
ATOM    740  O   GLY A  51      26.718  -9.231  35.248  1.00 13.41           O  
ATOM    741  H   GLY A  51      24.718  -9.159  36.693  1.00 13.41           H  
ATOM    742 1HA  GLY A  51      23.848 -10.403  34.455  1.00 13.41           H  
ATOM    743 2HA  GLY A  51      24.127  -8.783  33.838  1.00 13.41           H  
ATOM    744  N   GLU A  52      26.255 -10.668  33.579  1.00 16.98           N  
ATOM    745  CA  GLU A  52      27.644 -11.035  33.349  1.00 16.98           C  
ATOM    746  C   GLU A  52      28.353 -10.126  32.334  1.00 16.98           C  
ATOM    747  O   GLU A  52      27.694  -9.485  31.516  1.00 16.98           O  
ATOM    748  CB  GLU A  52      27.772 -12.487  32.886  1.00 16.98           C  
ATOM    749  CG  GLU A  52      27.457 -13.540  33.918  1.00 16.98           C  
ATOM    750  CD  GLU A  52      27.772 -14.941  33.408  1.00 16.98           C  
ATOM    751  OE1 GLU A  52      28.713 -15.544  33.914  1.00 16.98           O  
ATOM    752  OE2 GLU A  52      27.097 -15.413  32.524  1.00 16.98           O  
ATOM    753  H   GLU A  52      25.535 -11.089  33.009  1.00 16.98           H  
ATOM    754  HA  GLU A  52      28.127 -10.971  34.313  1.00 16.98           H  
ATOM    755 1HB  GLU A  52      27.063 -12.640  32.081  1.00 16.98           H  
ATOM    756 2HB  GLU A  52      28.766 -12.676  32.478  1.00 16.98           H  
ATOM    757 1HG  GLU A  52      28.045 -13.342  34.814  1.00 16.98           H  
ATOM    758 2HG  GLU A  52      26.403 -13.475  34.183  1.00 16.98           H  
ATOM    759  N   PRO A  53      29.695 -10.051  32.391  1.00 20.41           N  
ATOM    760  CA  PRO A  53      30.581  -9.450  31.407  1.00 20.41           C  
ATOM    761  C   PRO A  53      30.382 -10.113  30.051  1.00 20.41           C  
ATOM    762  O   PRO A  53      29.881 -11.236  29.969  1.00 20.41           O  
ATOM    763  CB  PRO A  53      31.978  -9.748  31.972  1.00 20.41           C  
ATOM    764  CG  PRO A  53      31.774  -9.883  33.457  1.00 20.41           C  
ATOM    765  CD  PRO A  53      30.405 -10.488  33.625  1.00 20.41           C  
ATOM    766  HA  PRO A  53      30.390  -8.371  31.351  1.00 20.41           H  
ATOM    767 1HB  PRO A  53      32.382 -10.660  31.515  1.00 20.41           H  
ATOM    768 2HB  PRO A  53      32.667  -8.931  31.713  1.00 20.41           H  
ATOM    769 1HG  PRO A  53      32.569 -10.511  33.891  1.00 20.41           H  
ATOM    770 2HG  PRO A  53      31.857  -8.896  33.936  1.00 20.41           H  
ATOM    771 1HD  PRO A  53      30.451 -11.572  33.708  1.00 20.41           H  
ATOM    772 2HD  PRO A  53      29.976 -10.012  34.522  1.00 20.41           H  
ATOM    773  N   GLY A  54      30.827  -9.440  28.986  1.00 22.98           N  
ATOM    774  CA  GLY A  54      30.657  -9.884  27.588  1.00 22.98           C  
ATOM    775  C   GLY A  54      31.100 -11.321  27.263  1.00 22.98           C  
ATOM    776  O   GLY A  54      30.851 -11.806  26.163  1.00 22.98           O  
ATOM    777  H   GLY A  54      31.262  -8.540  29.138  1.00 22.98           H  
ATOM    778 1HA  GLY A  54      29.605  -9.779  27.323  1.00 22.98           H  
ATOM    779 2HA  GLY A  54      31.199  -9.196  26.940  1.00 22.98           H  
ATOM    780  N   LYS A  55      31.775 -11.992  28.196  1.00 24.32           N  
ATOM    781  CA  LYS A  55      32.193 -13.384  28.050  1.00 24.32           C  
ATOM    782  C   LYS A  55      30.969 -14.308  27.934  1.00 24.32           C  
ATOM    783  O   LYS A  55      31.064 -15.444  27.463  1.00 24.32           O  
ATOM    784  CB  LYS A  55      33.006 -13.815  29.281  1.00 24.32           C  
ATOM    785  CG  LYS A  55      32.152 -13.954  30.588  1.00 24.32           C  
ATOM    786  CD  LYS A  55      32.989 -14.359  31.804  1.00 24.32           C  
ATOM    787  CE  LYS A  55      32.124 -14.447  33.087  1.00 24.32           C  
ATOM    788  NZ  LYS A  55      31.102 -15.547  33.018  1.00 24.32           N  
ATOM    789  H   LYS A  55      31.961 -11.525  29.069  1.00 24.32           H  
ATOM    790  HA  LYS A  55      32.792 -13.483  27.144  1.00 24.32           H  
ATOM    791 1HB  LYS A  55      33.479 -14.775  29.086  1.00 24.32           H  
ATOM    792 2HB  LYS A  55      33.796 -13.088  29.470  1.00 24.32           H  
ATOM    793 1HG  LYS A  55      31.641 -13.013  30.802  1.00 24.32           H  
ATOM    794 2HG  LYS A  55      31.395 -14.723  30.445  1.00 24.32           H  
ATOM    795 1HD  LYS A  55      33.452 -15.329  31.620  1.00 24.32           H  
ATOM    796 2HD  LYS A  55      33.777 -13.622  31.961  1.00 24.32           H  
ATOM    797 1HE  LYS A  55      32.774 -14.624  33.942  1.00 24.32           H  
ATOM    798 2HE  LYS A  55      31.609 -13.505  33.226  1.00 24.32           H  
ATOM    799 1HZ  LYS A  55      30.528 -15.583  33.878  1.00 24.32           H  
ATOM    800 2HZ  LYS A  55      30.474 -15.387  32.240  1.00 24.32           H  
ATOM    801 3HZ  LYS A  55      31.555 -16.432  32.898  1.00 24.32           H  
ATOM    802  N   ALA A  56      29.827 -13.812  28.416  1.00 24.67           N  
ATOM    803  CA  ALA A  56      28.568 -14.537  28.477  1.00 24.67           C  
ATOM    804  C   ALA A  56      28.037 -14.966  27.121  1.00 24.67           C  
ATOM    805  O   ALA A  56      28.141 -14.253  26.126  1.00 24.67           O  
ATOM    806  CB  ALA A  56      27.533 -13.676  29.160  1.00 24.67           C  
ATOM    807  H   ALA A  56      29.844 -12.861  28.790  1.00 24.67           H  
ATOM    808  HA  ALA A  56      28.734 -15.434  29.074  1.00 24.67           H  
ATOM    809 1HB  ALA A  56      26.598 -14.226  29.260  1.00 24.67           H  
ATOM    810 2HB  ALA A  56      27.906 -13.409  30.138  1.00 24.67           H  
ATOM    811 3HB  ALA A  56      27.369 -12.774  28.575  1.00 24.67           H  
ATOM    812  N   ALA A  57      27.400 -16.129  27.114  1.00 24.67           N  
ATOM    813  CA  ALA A  57      26.774 -16.675  25.921  1.00 24.67           C  
ATOM    814  C   ALA A  57      25.487 -17.386  26.301  1.00 24.67           C  
ATOM    815  O   ALA A  57      25.303 -18.564  25.997  1.00 24.67           O  
ATOM    816  CB  ALA A  57      27.718 -17.630  25.216  1.00 24.67           C  
ATOM    817  H   ALA A  57      27.359 -16.664  27.968  1.00 24.67           H  
ATOM    818  HA  ALA A  57      26.526 -15.853  25.252  1.00 24.67           H  
ATOM    819 1HB  ALA A  57      27.239 -18.019  24.318  1.00 24.67           H  
ATOM    820 2HB  ALA A  57      28.631 -17.095  24.939  1.00 24.67           H  
ATOM    821 3HB  ALA A  57      27.968 -18.453  25.881  1.00 24.67           H  
ATOM    822  N   LYS A  58      24.606 -16.664  26.987  1.00 24.67           N  
ATOM    823  CA  LYS A  58      23.344 -17.227  27.456  1.00 24.67           C  
ATOM    824  C   LYS A  58      22.139 -16.364  27.054  1.00 24.67           C  
ATOM    825  O   LYS A  58      21.584 -15.669  27.904  1.00 24.67           O  
ATOM    826  CB  LYS A  58      23.365 -17.353  28.981  1.00 24.67           C  
ATOM    827  CG  LYS A  58      24.436 -18.284  29.536  1.00 24.67           C  
ATOM    828  CD  LYS A  58      24.361 -18.356  31.061  1.00 24.67           C  
ATOM    829  CE  LYS A  58      25.445 -19.256  31.635  1.00 24.67           C  
ATOM    830  NZ  LYS A  58      25.360 -19.349  33.120  1.00 24.67           N  
ATOM    831  H   LYS A  58      24.824 -15.698  27.190  1.00 24.67           H  
ATOM    832  HA  LYS A  58      23.226 -18.225  27.045  1.00 24.67           H  
ATOM    833 1HB  LYS A  58      23.517 -16.370  29.427  1.00 24.67           H  
ATOM    834 2HB  LYS A  58      22.396 -17.721  29.325  1.00 24.67           H  
ATOM    835 1HG  LYS A  58      24.306 -19.284  29.116  1.00 24.67           H  
ATOM    836 2HG  LYS A  58      25.420 -17.918  29.256  1.00 24.67           H  
ATOM    837 1HD  LYS A  58      24.486 -17.351  31.477  1.00 24.67           H  
ATOM    838 2HD  LYS A  58      23.386 -18.736  31.362  1.00 24.67           H  
ATOM    839 1HE  LYS A  58      25.349 -20.254  31.210  1.00 24.67           H  
ATOM    840 2HE  LYS A  58      26.421 -18.847  31.365  1.00 24.67           H  
ATOM    841 1HZ  LYS A  58      26.100 -19.946  33.461  1.00 24.67           H  
ATOM    842 2HZ  LYS A  58      25.458 -18.427  33.532  1.00 24.67           H  
ATOM    843 3HZ  LYS A  58      24.467 -19.736  33.382  1.00 24.67           H  
ATOM    844  N   PRO A  59      21.742 -16.345  25.768  1.00 24.67           N  
ATOM    845  CA  PRO A  59      20.633 -15.570  25.246  1.00 24.67           C  
ATOM    846  C   PRO A  59      19.314 -16.164  25.700  1.00 24.67           C  
ATOM    847  O   PRO A  59      19.243 -17.360  25.994  1.00 24.67           O  
ATOM    848  CB  PRO A  59      20.816 -15.691  23.731  1.00 24.67           C  
ATOM    849  CG  PRO A  59      21.525 -17.012  23.540  1.00 24.67           C  
ATOM    850  CD  PRO A  59      22.446 -17.143  24.738  1.00 24.67           C  
ATOM    851  HA  PRO A  59      20.727 -14.527  25.579  1.00 24.67           H  
ATOM    852 1HB  PRO A  59      19.828 -15.661  23.239  1.00 24.67           H  
ATOM    853 2HB  PRO A  59      21.391 -14.834  23.351  1.00 24.67           H  
ATOM    854 1HG  PRO A  59      20.785 -17.825  23.488  1.00 24.67           H  
ATOM    855 2HG  PRO A  59      22.069 -17.018  22.585  1.00 24.67           H  
ATOM    856 1HD  PRO A  59      22.520 -18.200  25.010  1.00 24.67           H  
ATOM    857 2HD  PRO A  59      23.419 -16.701  24.497  1.00 24.67           H  
ATOM    858  N   LEU A  60      18.279 -15.336  25.726  1.00 24.67           N  
ATOM    859  CA  LEU A  60      16.937 -15.793  26.045  1.00 24.67           C  
ATOM    860  C   LEU A  60      15.994 -15.511  24.882  1.00 24.67           C  
ATOM    861  O   LEU A  60      15.236 -14.542  24.922  1.00 24.67           O  
ATOM    862  OXT LEU A  60      16.183 -16.084  23.810  1.00 24.67           O  
ATOM    863  CB  LEU A  60      16.437 -15.104  27.320  1.00 24.67           C  
ATOM    864  CG  LEU A  60      17.292 -15.352  28.581  1.00 24.67           C  
ATOM    865  CD1 LEU A  60      16.756 -14.511  29.725  1.00 24.67           C  
ATOM    866  CD2 LEU A  60      17.259 -16.832  28.930  1.00 24.67           C  
ATOM    867  H   LEU A  60      18.422 -14.363  25.500  1.00 24.67           H  
ATOM    868  HA  LEU A  60      16.963 -16.868  26.215  1.00 24.67           H  
ATOM    869 1HB  LEU A  60      16.401 -14.029  27.148  1.00 24.67           H  
ATOM    870 2HB  LEU A  60      15.426 -15.453  27.531  1.00 24.67           H  
ATOM    871  HG  LEU A  60      18.324 -15.050  28.391  1.00 24.67           H  
ATOM    872 1HD1 LEU A  60      17.365 -14.680  30.613  1.00 24.67           H  
ATOM    873 2HD1 LEU A  60      16.796 -13.456  29.453  1.00 24.67           H  
ATOM    874 3HD1 LEU A  60      15.724 -14.794  29.932  1.00 24.67           H  
ATOM    875 1HD2 LEU A  60      17.866 -17.008  29.818  1.00 24.67           H  
ATOM    876 2HD2 LEU A  60      16.231 -17.138  29.127  1.00 24.67           H  
ATOM    877 3HD2 LEU A  60      17.657 -17.414  28.099  1.00 24.67           H  
ENDMDL

REMARK ID 641801 DOMAINID 635382 MODEL 2 line_7_sample15
MODEL     2
ATOM      1  N   SER A   1       0.543  -0.143   0.685  1.00 19.04           N  
ATOM      2  CA  SER A   1       1.907  -0.386   0.237  1.00 19.04           C  
ATOM      3  C   SER A   1       2.768   0.862   0.460  1.00 19.04           C  
ATOM      4  O   SER A   1       3.401   1.010   1.504  1.00 19.04           O  
ATOM      5  CB  SER A   1       1.907  -0.848  -1.224  1.00 19.04           C  
ATOM      6  OG  SER A   1       1.434   0.150  -2.092  1.00 19.04           O  
ATOM      7 1H   SER A   1       0.201  -0.952   1.179  1.00 19.04           H  
ATOM      8 2H   SER A   1       0.537   0.658   1.304  1.00 19.04           H  
ATOM      9 3H   SER A   1      -0.049   0.044  -0.111  1.00 19.04           H  
ATOM     10  HA  SER A   1       2.327  -1.193   0.839  1.00 19.04           H  
ATOM     11 1HB  SER A   1       2.919  -1.131  -1.512  1.00 19.04           H  
ATOM     12 2HB  SER A   1       1.283  -1.735  -1.318  1.00 19.04           H  
ATOM     13  HG  SER A   1       1.379  -0.262  -2.961  1.00 19.04           H  
ATOM     14  N   THR A   2       2.792   1.755  -0.519  1.00 17.87           N  
ATOM     15  CA  THR A   2       3.529   3.011  -0.400  1.00 17.87           C  
ATOM     16  C   THR A   2       2.966   3.870   0.724  1.00 17.87           C  
ATOM     17  O   THR A   2       1.750   4.056   0.817  1.00 17.87           O  
ATOM     18  CB  THR A   2       3.498   3.810  -1.721  1.00 17.87           C  
ATOM     19  OG1 THR A   2       4.094   3.030  -2.769  1.00 17.87           O  
ATOM     20  CG2 THR A   2       4.253   5.135  -1.576  1.00 17.87           C  
ATOM     21  H   THR A   2       2.273   1.552  -1.358  1.00 17.87           H  
ATOM     22  HA  THR A   2       4.568   2.783  -0.161  1.00 17.87           H  
ATOM     23  HB  THR A   2       2.462   4.021  -1.988  1.00 17.87           H  
ATOM     24  HG1 THR A   2       4.078   3.532  -3.590  1.00 17.87           H  
ATOM     25 1HG2 THR A   2       4.214   5.678  -2.519  1.00 17.87           H  
ATOM     26 2HG2 THR A   2       3.795   5.740  -0.798  1.00 17.87           H  
ATOM     27 3HG2 THR A   2       5.290   4.937  -1.315  1.00 17.87           H  
ATOM     28  N   VAL A   3       3.844   4.392   1.571  1.00 17.46           N  
ATOM     29  CA  VAL A   3       3.428   5.271   2.651  1.00 17.46           C  
ATOM     30  C   VAL A   3       4.057   6.640   2.482  1.00 17.46           C  
ATOM     31  O   VAL A   3       5.268   6.758   2.299  1.00 17.46           O  
ATOM     32  CB  VAL A   3       3.807   4.696   4.025  1.00 17.46           C  
ATOM     33  CG1 VAL A   3       3.413   5.667   5.105  1.00 17.46           C  
ATOM     34  CG2 VAL A   3       3.084   3.374   4.241  1.00 17.46           C  
ATOM     35  H   VAL A   3       4.823   4.178   1.451  1.00 17.46           H  
ATOM     36  HA  VAL A   3       2.344   5.380   2.615  1.00 17.46           H  
ATOM     37  HB  VAL A   3       4.886   4.553   4.075  1.00 17.46           H  
ATOM     38 1HG1 VAL A   3       3.691   5.250   6.066  1.00 17.46           H  
ATOM     39 2HG1 VAL A   3       3.921   6.612   4.958  1.00 17.46           H  
ATOM     40 3HG1 VAL A   3       2.335   5.827   5.079  1.00 17.46           H  
ATOM     41 1HG2 VAL A   3       3.335   2.966   5.214  1.00 17.46           H  
ATOM     42 2HG2 VAL A   3       2.005   3.539   4.195  1.00 17.46           H  
ATOM     43 3HG2 VAL A   3       3.372   2.664   3.471  1.00 17.46           H  
ATOM     44  N   THR A   4       3.220   7.669   2.530  1.00 17.87           N  
ATOM     45  CA  THR A   4       3.683   9.044   2.401  1.00 17.87           C  
ATOM     46  C   THR A   4       3.422   9.844   3.678  1.00 17.87           C  
ATOM     47  O   THR A   4       3.917  10.958   3.843  1.00 17.87           O  
ATOM     48  CB  THR A   4       3.007   9.719   1.199  1.00 17.87           C  
ATOM     49  OG1 THR A   4       1.587   9.748   1.397  1.00 17.87           O  
ATOM     50  CG2 THR A   4       3.314   8.930  -0.072  1.00 17.87           C  
ATOM     51  H   THR A   4       2.235   7.485   2.651  1.00 17.87           H  
ATOM     52  HA  THR A   4       4.760   9.034   2.229  1.00 17.87           H  
ATOM     53  HB  THR A   4       3.378  10.738   1.094  1.00 17.87           H  
ATOM     54  HG1 THR A   4       1.372  10.389   2.082  1.00 17.87           H  
ATOM     55 1HG2 THR A   4       2.834   9.411  -0.923  1.00 17.87           H  
ATOM     56 2HG2 THR A   4       4.393   8.902  -0.230  1.00 17.87           H  
ATOM     57 3HG2 THR A   4       2.936   7.916   0.029  1.00 17.87           H  
ATOM     58  N   ASP A   5       2.618   9.277   4.573  1.00 19.04           N  
ATOM     59  CA  ASP A   5       2.247   9.926   5.825  1.00 19.04           C  
ATOM     60  C   ASP A   5       3.332   9.714   6.865  1.00 19.04           C  
ATOM     61  O   ASP A   5       3.564   8.592   7.327  1.00 19.04           O  
ATOM     62  CB  ASP A   5       0.883   9.435   6.323  1.00 19.04           C  
ATOM     63  CG  ASP A   5       0.350  10.129   7.634  1.00 19.04           C  
ATOM     64  OD1 ASP A   5       1.137  10.624   8.457  1.00 19.04           O  
ATOM     65  OD2 ASP A   5      -0.851  10.166   7.779  1.00 19.04           O  
ATOM     66  H   ASP A   5       2.258   8.358   4.376  1.00 19.04           H  
ATOM     67  HA  ASP A   5       2.163  10.999   5.643  1.00 19.04           H  
ATOM     68 1HB  ASP A   5       0.142   9.575   5.534  1.00 19.04           H  
ATOM     69 2HB  ASP A   5       0.943   8.357   6.513  1.00 19.04           H  
ATOM     70  N   GLU A   6       3.995  10.793   7.237  1.00 20.75           N  
ATOM     71  CA  GLU A   6       5.098  10.715   8.172  1.00 20.75           C  
ATOM     72  C   GLU A   6       4.706  10.036   9.483  1.00 20.75           C  
ATOM     73  O   GLU A   6       5.538   9.368  10.095  1.00 20.75           O  
ATOM     74  CB  GLU A   6       5.658  12.104   8.471  1.00 20.75           C  
ATOM     75  CG  GLU A   6       6.954  12.096   9.280  1.00 20.75           C  
ATOM     76  CD  GLU A   6       8.122  11.541   8.489  1.00 20.75           C  
ATOM     77  OE1 GLU A   6       8.061  11.595   7.281  1.00 20.75           O  
ATOM     78  OE2 GLU A   6       9.068  11.055   9.082  1.00 20.75           O  
ATOM     79  H   GLU A   6       3.738  11.685   6.833  1.00 20.75           H  
ATOM     80  HA  GLU A   6       5.883  10.124   7.723  1.00 20.75           H  
ATOM     81 1HB  GLU A   6       5.848  12.629   7.534  1.00 20.75           H  
ATOM     82 2HB  GLU A   6       4.918  12.681   9.026  1.00 20.75           H  
ATOM     83 1HG  GLU A   6       7.187  13.114   9.588  1.00 20.75           H  
ATOM     84 2HG  GLU A   6       6.803  11.500  10.174  1.00 20.75           H  
ATOM     85  N   SER A   7       3.466  10.214   9.962  1.00 22.63           N  
ATOM     86  CA  SER A   7       3.143   9.625  11.259  1.00 22.63           C  
ATOM     87  C   SER A   7       3.040   8.099  11.185  1.00 22.63           C  
ATOM     88  O   SER A   7       3.230   7.398  12.185  1.00 22.63           O  
ATOM     89  CB  SER A   7       1.865  10.228  11.827  1.00 22.63           C  
ATOM     90  OG  SER A   7       0.730   9.862  11.090  1.00 22.63           O  
ATOM     91  H   SER A   7       2.742  10.691   9.411  1.00 22.63           H  
ATOM     92  HA  SER A   7       3.952   9.871  11.948  1.00 22.63           H  
ATOM     93 1HB  SER A   7       1.744   9.904  12.858  1.00 22.63           H  
ATOM     94 2HB  SER A   7       1.954  11.311  11.834  1.00 22.63           H  
ATOM     95  HG  SER A   7       0.860  10.217  10.174  1.00 22.63           H  
ATOM     96  N   GLU A   8       2.800   7.566   9.987  1.00 24.10           N  
ATOM     97  CA  GLU A   8       2.728   6.127   9.834  1.00 24.10           C  
ATOM     98  C   GLU A   8       4.152   5.639   9.779  1.00 24.10           C  
ATOM     99  O   GLU A   8       4.497   4.627  10.381  1.00 24.10           O  
ATOM    100  CB  GLU A   8       1.943   5.710   8.592  1.00 24.10           C  
ATOM    101  CG  GLU A   8       1.786   4.187   8.423  1.00 24.10           C  
ATOM    102  CD  GLU A   8       0.909   3.778   7.246  1.00 24.10           C  
ATOM    103  OE1 GLU A   8       0.436   4.638   6.540  1.00 24.10           O  
ATOM    104  OE2 GLU A   8       0.714   2.598   7.066  1.00 24.10           O  
ATOM    105  H   GLU A   8       2.700   8.162   9.169  1.00 24.10           H  
ATOM    106  HA  GLU A   8       2.247   5.694  10.710  1.00 24.10           H  
ATOM    107 1HB  GLU A   8       0.943   6.141   8.643  1.00 24.10           H  
ATOM    108 2HB  GLU A   8       2.417   6.125   7.720  1.00 24.10           H  
ATOM    109 1HG  GLU A   8       2.766   3.757   8.285  1.00 24.10           H  
ATOM    110 2HG  GLU A   8       1.370   3.774   9.340  1.00 24.10           H  
ATOM    111  N   MET A   9       4.998   6.380   9.068  1.00 24.67           N  
ATOM    112  CA  MET A   9       6.384   5.965   8.945  1.00 24.67           C  
ATOM    113  C   MET A   9       7.078   6.014  10.304  1.00 24.67           C  
ATOM    114  O   MET A   9       7.832   5.106  10.656  1.00 24.67           O  
ATOM    115  CB  MET A   9       7.073   6.807   7.884  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.533   6.471   6.514  1.00 24.67           C  
ATOM    117  SD  MET A   9       7.375   7.192   5.116  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.767   8.856   5.190  1.00 24.67           C  
ATOM    119  H   MET A   9       4.654   7.217   8.589  1.00 24.67           H  
ATOM    120  HA  MET A   9       6.404   4.936   8.618  1.00 24.67           H  
ATOM    121 1HB  MET A   9       6.905   7.868   8.085  1.00 24.67           H  
ATOM    122 2HB  MET A   9       8.147   6.627   7.899  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.502   5.395   6.381  1.00 24.67           H  
ATOM    124 2HG  MET A   9       5.522   6.842   6.510  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.175   9.432   4.364  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.685   8.849   5.129  1.00 24.67           H  
ATOM    127 3HE  MET A   9       7.081   9.304   6.119  1.00 24.67           H  
ATOM    128  N   GLN A  10       6.760   7.015  11.126  1.00 24.67           N  
ATOM    129  CA  GLN A  10       7.356   7.063  12.454  1.00 24.67           C  
ATOM    130  C   GLN A  10       6.868   5.890  13.298  1.00 24.67           C  
ATOM    131  O   GLN A  10       7.633   5.313  14.082  1.00 24.67           O  
ATOM    132  CB  GLN A  10       7.046   8.387  13.150  1.00 24.67           C  
ATOM    133  CG  GLN A  10       7.753   9.612  12.552  1.00 24.67           C  
ATOM    134  CD  GLN A  10       9.263   9.558  12.691  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       9.788   9.081  13.705  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       9.979  10.062  11.690  1.00 24.67           N  
ATOM    137  H   GLN A  10       6.147   7.766  10.812  1.00 24.67           H  
ATOM    138  HA  GLN A  10       8.429   6.975  12.354  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       5.970   8.569  13.098  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       7.315   8.317  14.202  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       7.535   9.645  11.490  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       7.386  10.517  13.034  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      10.975  10.059  11.735  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       9.517  10.461  10.860  1.00 24.67           H  
ATOM    145  N   ASP A  11       5.607   5.486  13.113  1.00 24.10           N  
ATOM    146  CA  ASP A  11       5.074   4.367  13.872  1.00 24.10           C  
ATOM    147  C   ASP A  11       5.730   3.065  13.412  1.00 24.10           C  
ATOM    148  O   ASP A  11       6.121   2.233  14.234  1.00 24.10           O  
ATOM    149  CB  ASP A  11       3.548   4.297  13.715  1.00 24.10           C  
ATOM    150  CG  ASP A  11       2.856   3.319  14.688  1.00 24.10           C  
ATOM    151  OD1 ASP A  11       2.959   3.531  15.875  1.00 24.10           O  
ATOM    152  OD2 ASP A  11       2.209   2.380  14.238  1.00 24.10           O  
ATOM    153  H   ASP A  11       4.983   5.991  12.480  1.00 24.10           H  
ATOM    154  HA  ASP A  11       5.307   4.519  14.925  1.00 24.10           H  
ATOM    155 1HB  ASP A  11       3.128   5.294  13.857  1.00 24.10           H  
ATOM    156 2HB  ASP A  11       3.312   3.997  12.692  1.00 24.10           H  
ATOM    157  N   MET A  12       5.910   2.895  12.098  1.00 22.63           N  
ATOM    158  CA  MET A  12       6.517   1.666  11.601  1.00 22.63           C  
ATOM    159  C   MET A  12       7.967   1.545  12.070  1.00 22.63           C  
ATOM    160  O   MET A  12       8.402   0.469  12.496  1.00 22.63           O  
ATOM    161  CB  MET A  12       6.453   1.626  10.073  1.00 22.63           C  
ATOM    162  CG  MET A  12       5.045   1.428   9.488  1.00 22.63           C  
ATOM    163  SD  MET A  12       5.054   1.152   7.696  1.00 22.63           S  
ATOM    164  CE  MET A  12       5.561   2.750   7.086  1.00 22.63           C  
ATOM    165  H   MET A  12       5.581   3.605  11.446  1.00 22.63           H  
ATOM    166  HA  MET A  12       5.962   0.820  12.002  1.00 22.63           H  
ATOM    167 1HB  MET A  12       6.838   2.570   9.680  1.00 22.63           H  
ATOM    168 2HB  MET A  12       7.094   0.831   9.700  1.00 22.63           H  
ATOM    169 1HG  MET A  12       4.578   0.570   9.965  1.00 22.63           H  
ATOM    170 2HG  MET A  12       4.433   2.295   9.698  1.00 22.63           H  
ATOM    171 1HE  MET A  12       5.608   2.728   6.000  1.00 22.63           H  
ATOM    172 2HE  MET A  12       4.851   3.507   7.404  1.00 22.63           H  
ATOM    173 3HE  MET A  12       6.546   2.982   7.480  1.00 22.63           H  
ATOM    174  N   MET A  13       8.700   2.667  12.058  1.00 20.40           N  
ATOM    175  CA  MET A  13      10.087   2.655  12.506  1.00 20.40           C  
ATOM    176  C   MET A  13      10.163   2.384  14.004  1.00 20.40           C  
ATOM    177  O   MET A  13      11.037   1.634  14.459  1.00 20.40           O  
ATOM    178  CB  MET A  13      10.764   3.976  12.140  1.00 20.40           C  
ATOM    179  CG  MET A  13      11.017   4.149  10.634  1.00 20.40           C  
ATOM    180  SD  MET A  13      12.003   5.603  10.238  1.00 20.40           S  
ATOM    181  CE  MET A  13      10.816   6.901  10.549  1.00 20.40           C  
ATOM    182  H   MET A  13       8.301   3.533  11.696  1.00 20.40           H  
ATOM    183  HA  MET A  13      10.609   1.849  11.996  1.00 20.40           H  
ATOM    184 1HB  MET A  13      10.132   4.804  12.467  1.00 20.40           H  
ATOM    185 2HB  MET A  13      11.716   4.059  12.662  1.00 20.40           H  
ATOM    186 1HG  MET A  13      11.537   3.270  10.256  1.00 20.40           H  
ATOM    187 2HG  MET A  13      10.070   4.223  10.111  1.00 20.40           H  
ATOM    188 1HE  MET A  13      11.270   7.866  10.342  1.00 20.40           H  
ATOM    189 2HE  MET A  13       9.943   6.766   9.912  1.00 20.40           H  
ATOM    190 3HE  MET A  13      10.519   6.860  11.590  1.00 20.40           H  
ATOM    191  N   THR A  14       9.212   2.934  14.769  1.00 17.86           N  
ATOM    192  CA  THR A  14       9.175   2.708  16.201  1.00 17.86           C  
ATOM    193  C   THR A  14       8.952   1.236  16.491  1.00 17.86           C  
ATOM    194  O   THR A  14       9.656   0.655  17.315  1.00 17.86           O  
ATOM    195  CB  THR A  14       8.073   3.534  16.880  1.00 17.86           C  
ATOM    196  OG1 THR A  14       8.333   4.935  16.685  1.00 17.86           O  
ATOM    197  CG2 THR A  14       8.022   3.210  18.364  1.00 17.86           C  
ATOM    198  H   THR A  14       8.517   3.562  14.360  1.00 17.86           H  
ATOM    199  HA  THR A  14      10.136   3.000  16.624  1.00 17.86           H  
ATOM    200  HB  THR A  14       7.111   3.292  16.429  1.00 17.86           H  
ATOM    201  HG1 THR A  14       8.256   5.144  15.724  1.00 17.86           H  
ATOM    202 1HG2 THR A  14       7.233   3.794  18.836  1.00 17.86           H  
ATOM    203 2HG2 THR A  14       7.814   2.150  18.487  1.00 17.86           H  
ATOM    204 3HG2 THR A  14       8.979   3.449  18.825  1.00 17.86           H  
ATOM    205  N   ARG A  15       7.995   0.621  15.790  1.00 15.73           N  
ATOM    206  CA  ARG A  15       7.699  -0.792  15.988  1.00 15.73           C  
ATOM    207  C   ARG A  15       8.925  -1.639  15.673  1.00 15.73           C  
ATOM    208  O   ARG A  15       9.224  -2.600  16.390  1.00 15.73           O  
ATOM    209  CB  ARG A  15       6.528  -1.194  15.114  1.00 15.73           C  
ATOM    210  CG  ARG A  15       5.196  -0.625  15.573  1.00 15.73           C  
ATOM    211  CD  ARG A  15       4.105  -0.946  14.637  1.00 15.73           C  
ATOM    212  NE  ARG A  15       2.901  -0.245  14.991  1.00 15.73           N  
ATOM    213  CZ  ARG A  15       1.960  -0.641  15.842  1.00 15.73           C  
ATOM    214  NH1 ARG A  15       2.018  -1.807  16.464  1.00 15.73           N  
ATOM    215  NH2 ARG A  15       0.971   0.194  16.030  1.00 15.73           N  
ATOM    216  H   ARG A  15       7.441   1.160  15.123  1.00 15.73           H  
ATOM    217  HA  ARG A  15       7.423  -0.947  17.028  1.00 15.73           H  
ATOM    218 1HB  ARG A  15       6.700  -0.836  14.098  1.00 15.73           H  
ATOM    219 2HB  ARG A  15       6.447  -2.278  15.074  1.00 15.73           H  
ATOM    220 1HG  ARG A  15       4.940  -1.055  16.539  1.00 15.73           H  
ATOM    221 2HG  ARG A  15       5.263   0.454  15.672  1.00 15.73           H  
ATOM    222 1HD  ARG A  15       4.392  -0.634  13.632  1.00 15.73           H  
ATOM    223 2HD  ARG A  15       3.901  -2.013  14.648  1.00 15.73           H  
ATOM    224  HE  ARG A  15       2.755   0.691  14.585  1.00 15.73           H  
ATOM    225 1HH1 ARG A  15       2.795  -2.428  16.297  1.00 15.73           H  
ATOM    226 2HH1 ARG A  15       1.285  -2.073  17.104  1.00 15.73           H  
ATOM    227 1HH2 ARG A  15       1.018   1.091  15.507  1.00 15.73           H  
ATOM    228 2HH2 ARG A  15       0.217  -0.019  16.658  1.00 15.73           H  
ATOM    229  N   GLY A  16       9.673  -1.243  14.641  1.00 14.42           N  
ATOM    230  CA  GLY A  16      10.905  -1.922  14.275  1.00 14.42           C  
ATOM    231  C   GLY A  16      11.865  -1.907  15.458  1.00 14.42           C  
ATOM    232  O   GLY A  16      12.366  -2.957  15.882  1.00 14.42           O  
ATOM    233  H   GLY A  16       9.359  -0.460  14.065  1.00 14.42           H  
ATOM    234 1HA  GLY A  16      10.687  -2.947  13.976  1.00 14.42           H  
ATOM    235 2HA  GLY A  16      11.355  -1.414  13.423  1.00 14.42           H  
ATOM    236  N   ASN A  17      12.110  -0.710  15.996  1.00 14.09           N  
ATOM    237  CA  ASN A  17      13.010  -0.550  17.129  1.00 14.09           C  
ATOM    238  C   ASN A  17      12.518  -1.296  18.372  1.00 14.09           C  
ATOM    239  O   ASN A  17      13.324  -1.863  19.111  1.00 14.09           O  
ATOM    240  CB  ASN A  17      13.214   0.917  17.426  1.00 14.09           C  
ATOM    241  CG  ASN A  17      14.090   1.589  16.397  1.00 14.09           C  
ATOM    242  OD1 ASN A  17      14.855   0.935  15.676  1.00 14.09           O  
ATOM    243  ND2 ASN A  17      13.993   2.892  16.316  1.00 14.09           N  
ATOM    244  H   ASN A  17      11.659   0.114  15.589  1.00 14.09           H  
ATOM    245  HA  ASN A  17      13.972  -0.980  16.860  1.00 14.09           H  
ATOM    246 1HB  ASN A  17      12.243   1.418  17.442  1.00 14.09           H  
ATOM    247 2HB  ASN A  17      13.663   1.035  18.409  1.00 14.09           H  
ATOM    248 1HD2 ASN A  17      14.547   3.393  15.652  1.00 14.09           H  
ATOM    249 2HD2 ASN A  17      13.361   3.383  16.913  1.00 14.09           H  
ATOM    250  N   LEU A  18      11.199  -1.329  18.594  1.00 14.60           N  
ATOM    251  CA  LEU A  18      10.663  -2.061  19.737  1.00 14.60           C  
ATOM    252  C   LEU A  18      10.926  -3.548  19.560  1.00 14.60           C  
ATOM    253  O   LEU A  18      11.246  -4.250  20.519  1.00 14.60           O  
ATOM    254  CB  LEU A  18       9.170  -1.790  19.910  1.00 14.60           C  
ATOM    255  CG  LEU A  18       8.829  -0.371  20.360  1.00 14.60           C  
ATOM    256  CD1 LEU A  18       7.324  -0.180  20.321  1.00 14.60           C  
ATOM    257  CD2 LEU A  18       9.389  -0.146  21.754  1.00 14.60           C  
ATOM    258  H   LEU A  18      10.570  -0.821  17.975  1.00 14.60           H  
ATOM    259  HA  LEU A  18      11.173  -1.722  20.634  1.00 14.60           H  
ATOM    260 1HB  LEU A  18       8.676  -1.968  18.958  1.00 14.60           H  
ATOM    261 2HB  LEU A  18       8.769  -2.485  20.645  1.00 14.60           H  
ATOM    262  HG  LEU A  18       9.277   0.344  19.685  1.00 14.60           H  
ATOM    263 1HD1 LEU A  18       7.079   0.834  20.633  1.00 14.60           H  
ATOM    264 2HD1 LEU A  18       6.965  -0.342  19.308  1.00 14.60           H  
ATOM    265 3HD1 LEU A  18       6.851  -0.892  20.992  1.00 14.60           H  
ATOM    266 1HD2 LEU A  18       9.156   0.869  22.078  1.00 14.60           H  
ATOM    267 2HD2 LEU A  18       8.944  -0.860  22.446  1.00 14.60           H  
ATOM    268 3HD2 LEU A  18      10.471  -0.282  21.736  1.00 14.60           H  
ATOM    269  N   GLY A  19      10.837  -4.027  18.322  1.00 15.74           N  
ATOM    270  CA  GLY A  19      11.129  -5.417  18.020  1.00 15.74           C  
ATOM    271  C   GLY A  19      12.563  -5.720  18.439  1.00 15.74           C  
ATOM    272  O   GLY A  19      12.822  -6.683  19.171  1.00 15.74           O  
ATOM    273  H   GLY A  19      10.533  -3.414  17.565  1.00 15.74           H  
ATOM    274 1HA  GLY A  19      10.433  -6.067  18.547  1.00 15.74           H  
ATOM    275 2HA  GLY A  19      11.008  -5.586  16.949  1.00 15.74           H  
ATOM    276  N   LEU A  20      13.490  -4.866  18.003  1.00 17.29           N  
ATOM    277  CA  LEU A  20      14.902  -5.039  18.321  1.00 17.29           C  
ATOM    278  C   LEU A  20      15.134  -4.965  19.832  1.00 17.29           C  
ATOM    279  O   LEU A  20      15.931  -5.733  20.384  1.00 17.29           O  
ATOM    280  CB  LEU A  20      15.714  -3.950  17.621  1.00 17.29           C  
ATOM    281  CG  LEU A  20      15.746  -4.052  16.102  1.00 17.29           C  
ATOM    282  CD1 LEU A  20      16.429  -2.817  15.526  1.00 17.29           C  
ATOM    283  CD2 LEU A  20      16.465  -5.323  15.709  1.00 17.29           C  
ATOM    284  H   LEU A  20      13.191  -4.092  17.403  1.00 17.29           H  
ATOM    285  HA  LEU A  20      15.222  -6.016  17.964  1.00 17.29           H  
ATOM    286 1HB  LEU A  20      15.295  -2.982  17.881  1.00 17.29           H  
ATOM    287 2HB  LEU A  20      16.738  -3.991  17.984  1.00 17.29           H  
ATOM    288  HG  LEU A  20      14.725  -4.079  15.718  1.00 17.29           H  
ATOM    289 1HD1 LEU A  20      16.442  -2.881  14.439  1.00 17.29           H  
ATOM    290 2HD1 LEU A  20      15.882  -1.925  15.827  1.00 17.29           H  
ATOM    291 3HD1 LEU A  20      17.448  -2.759  15.899  1.00 17.29           H  
ATOM    292 1HD2 LEU A  20      16.486  -5.410  14.624  1.00 17.29           H  
ATOM    293 2HD2 LEU A  20      17.485  -5.298  16.093  1.00 17.29           H  
ATOM    294 3HD2 LEU A  20      15.940  -6.179  16.133  1.00 17.29           H  
ATOM    295  N   LEU A  21      14.414  -4.074  20.511  1.00 18.88           N  
ATOM    296  CA  LEU A  21      14.508  -3.949  21.955  1.00 18.88           C  
ATOM    297  C   LEU A  21      14.119  -5.243  22.640  1.00 18.88           C  
ATOM    298  O   LEU A  21      14.854  -5.736  23.494  1.00 18.88           O  
ATOM    299  CB  LEU A  21      13.623  -2.823  22.468  1.00 18.88           C  
ATOM    300  CG  LEU A  21      13.561  -2.674  23.971  1.00 18.88           C  
ATOM    301  CD1 LEU A  21      14.947  -2.370  24.512  1.00 18.88           C  
ATOM    302  CD2 LEU A  21      12.563  -1.579  24.309  1.00 18.88           C  
ATOM    303  H   LEU A  21      13.791  -3.444  20.004  1.00 18.88           H  
ATOM    304  HA  LEU A  21      15.546  -3.724  22.210  1.00 18.88           H  
ATOM    305 1HB  LEU A  21      13.964  -1.883  22.038  1.00 18.88           H  
ATOM    306 2HB  LEU A  21      12.616  -3.001  22.128  1.00 18.88           H  
ATOM    307  HG  LEU A  21      13.225  -3.608  24.410  1.00 18.88           H  
ATOM    308 1HD1 LEU A  21      14.900  -2.272  25.597  1.00 18.88           H  
ATOM    309 2HD1 LEU A  21      15.625  -3.183  24.250  1.00 18.88           H  
ATOM    310 3HD1 LEU A  21      15.309  -1.439  24.079  1.00 18.88           H  
ATOM    311 1HD2 LEU A  21      12.496  -1.469  25.392  1.00 18.88           H  
ATOM    312 2HD2 LEU A  21      12.892  -0.639  23.866  1.00 18.88           H  
ATOM    313 3HD2 LEU A  21      11.584  -1.847  23.907  1.00 18.88           H  
ATOM    314  N   GLU A  22      12.967  -5.809  22.272  1.00 19.74           N  
ATOM    315  CA  GLU A  22      12.546  -7.047  22.912  1.00 19.74           C  
ATOM    316  C   GLU A  22      13.559  -8.154  22.660  1.00 19.74           C  
ATOM    317  O   GLU A  22      13.829  -8.962  23.557  1.00 19.74           O  
ATOM    318  CB  GLU A  22      11.142  -7.477  22.470  1.00 19.74           C  
ATOM    319  CG  GLU A  22      10.005  -6.594  23.017  1.00 19.74           C  
ATOM    320  CD  GLU A  22       8.603  -7.073  22.619  1.00 19.74           C  
ATOM    321  OE1 GLU A  22       8.495  -8.002  21.850  1.00 19.74           O  
ATOM    322  OE2 GLU A  22       7.646  -6.509  23.107  1.00 19.74           O  
ATOM    323  H   GLU A  22      12.387  -5.368  21.556  1.00 19.74           H  
ATOM    324  HA  GLU A  22      12.506  -6.873  23.983  1.00 19.74           H  
ATOM    325 1HB  GLU A  22      11.087  -7.448  21.379  1.00 19.74           H  
ATOM    326 2HB  GLU A  22      10.958  -8.503  22.783  1.00 19.74           H  
ATOM    327 1HG  GLU A  22      10.075  -6.569  24.103  1.00 19.74           H  
ATOM    328 2HG  GLU A  22      10.154  -5.577  22.649  1.00 19.74           H  
ATOM    329  N   GLN A  23      14.157  -8.186  21.465  1.00 19.38           N  
ATOM    330  CA  GLN A  23      15.160  -9.203  21.193  1.00 19.38           C  
ATOM    331  C   GLN A  23      16.361  -9.000  22.115  1.00 19.38           C  
ATOM    332  O   GLN A  23      16.878  -9.961  22.685  1.00 19.38           O  
ATOM    333  CB  GLN A  23      15.606  -9.140  19.729  1.00 19.38           C  
ATOM    334  CG  GLN A  23      14.540  -9.567  18.740  1.00 19.38           C  
ATOM    335  CD  GLN A  23      14.955  -9.375  17.291  1.00 19.38           C  
ATOM    336  OE1 GLN A  23      15.919  -8.670  16.973  1.00 19.38           O  
ATOM    337  NE2 GLN A  23      14.212 -10.003  16.389  1.00 19.38           N  
ATOM    338  H   GLN A  23      13.887  -7.516  20.739  1.00 19.38           H  
ATOM    339  HA  GLN A  23      14.729 -10.183  21.395  1.00 19.38           H  
ATOM    340 1HB  GLN A  23      15.896  -8.120  19.484  1.00 19.38           H  
ATOM    341 2HB  GLN A  23      16.482  -9.771  19.587  1.00 19.38           H  
ATOM    342 1HG  GLN A  23      14.329 -10.624  18.894  1.00 19.38           H  
ATOM    343 2HG  GLN A  23      13.642  -8.986  18.920  1.00 19.38           H  
ATOM    344 1HE2 GLN A  23      14.426  -9.917  15.416  1.00 19.38           H  
ATOM    345 2HE2 GLN A  23      13.436 -10.562  16.683  1.00 19.38           H  
ATOM    346  N   ALA A  24      16.775  -7.739  22.308  1.00 17.78           N  
ATOM    347  CA  ALA A  24      17.901  -7.443  23.188  1.00 17.78           C  
ATOM    348  C   ALA A  24      17.600  -7.874  24.616  1.00 17.78           C  
ATOM    349  O   ALA A  24      18.461  -8.431  25.302  1.00 17.78           O  
ATOM    350  CB  ALA A  24      18.213  -5.959  23.162  1.00 17.78           C  
ATOM    351  H   ALA A  24      16.319  -6.977  21.804  1.00 17.78           H  
ATOM    352  HA  ALA A  24      18.765  -8.000  22.836  1.00 17.78           H  
ATOM    353 1HB  ALA A  24      19.067  -5.754  23.805  1.00 17.78           H  
ATOM    354 2HB  ALA A  24      18.444  -5.658  22.140  1.00 17.78           H  
ATOM    355 3HB  ALA A  24      17.352  -5.399  23.515  1.00 17.78           H  
ATOM    356  N   ILE A  25      16.357  -7.663  25.044  1.00 15.39           N  
ATOM    357  CA  ILE A  25      15.951  -8.041  26.385  1.00 15.39           C  
ATOM    358  C   ILE A  25      16.018  -9.548  26.534  1.00 15.39           C  
ATOM    359  O   ILE A  25      16.526 -10.056  27.540  1.00 15.39           O  
ATOM    360  CB  ILE A  25      14.536  -7.532  26.696  1.00 15.39           C  
ATOM    361  CG1 ILE A  25      14.559  -5.987  26.787  1.00 15.39           C  
ATOM    362  CG2 ILE A  25      14.039  -8.157  27.989  1.00 15.39           C  
ATOM    363  CD1 ILE A  25      13.190  -5.348  26.796  1.00 15.39           C  
ATOM    364  H   ILE A  25      15.696  -7.187  24.430  1.00 15.39           H  
ATOM    365  HA  ILE A  25      16.637  -7.594  27.097  1.00 15.39           H  
ATOM    366  HB  ILE A  25      13.867  -7.802  25.885  1.00 15.39           H  
ATOM    367 1HG1 ILE A  25      15.076  -5.701  27.699  1.00 15.39           H  
ATOM    368 2HG1 ILE A  25      15.115  -5.594  25.942  1.00 15.39           H  
ATOM    369 1HG2 ILE A  25      13.034  -7.798  28.201  1.00 15.39           H  
ATOM    370 2HG2 ILE A  25      14.022  -9.243  27.883  1.00 15.39           H  
ATOM    371 3HG2 ILE A  25      14.705  -7.882  28.806  1.00 15.39           H  
ATOM    372 1HD1 ILE A  25      13.298  -4.266  26.864  1.00 15.39           H  
ATOM    373 2HD1 ILE A  25      12.664  -5.599  25.882  1.00 15.39           H  
ATOM    374 3HD1 ILE A  25      12.625  -5.710  27.651  1.00 15.39           H  
ATOM    375  N   ALA A  26      15.514 -10.272  25.534  1.00 12.92           N  
ATOM    376  CA  ALA A  26      15.562 -11.719  25.576  1.00 12.92           C  
ATOM    377  C   ALA A  26      17.003 -12.208  25.657  1.00 12.92           C  
ATOM    378  O   ALA A  26      17.300 -13.120  26.430  1.00 12.92           O  
ATOM    379  CB  ALA A  26      14.893 -12.295  24.345  1.00 12.92           C  
ATOM    380  H   ALA A  26      15.084  -9.802  24.737  1.00 12.92           H  
ATOM    381  HA  ALA A  26      15.033 -12.053  26.466  1.00 12.92           H  
ATOM    382 1HB  ALA A  26      14.915 -13.382  24.391  1.00 12.92           H  
ATOM    383 2HB  ALA A  26      13.859 -11.950  24.301  1.00 12.92           H  
ATOM    384 3HB  ALA A  26      15.423 -11.958  23.456  1.00 12.92           H  
ATOM    385  N   LEU A  27      17.911 -11.564  24.918  1.00 10.69           N  
ATOM    386  CA  LEU A  27      19.310 -11.963  24.957  1.00 10.69           C  
ATOM    387  C   LEU A  27      19.901 -11.722  26.338  1.00 10.69           C  
ATOM    388  O   LEU A  27      20.665 -12.547  26.845  1.00 10.69           O  
ATOM    389  CB  LEU A  27      20.101 -11.212  23.888  1.00 10.69           C  
ATOM    390  CG  LEU A  27      19.761 -11.617  22.454  1.00 10.69           C  
ATOM    391  CD1 LEU A  27      20.457 -10.682  21.477  1.00 10.69           C  
ATOM    392  CD2 LEU A  27      20.183 -13.062  22.242  1.00 10.69           C  
ATOM    393  H   LEU A  27      17.613 -10.817  24.287  1.00 10.69           H  
ATOM    394  HA  LEU A  27      19.367 -13.031  24.741  1.00 10.69           H  
ATOM    395 1HB  LEU A  27      19.900 -10.148  23.992  1.00 10.69           H  
ATOM    396 2HB  LEU A  27      21.162 -11.383  24.049  1.00 10.69           H  
ATOM    397  HG  LEU A  27      18.694 -11.536  22.296  1.00 10.69           H  
ATOM    398 1HD1 LEU A  27      20.206 -10.970  20.457  1.00 10.69           H  
ATOM    399 2HD1 LEU A  27      20.126  -9.661  21.656  1.00 10.69           H  
ATOM    400 3HD1 LEU A  27      21.533 -10.745  21.619  1.00 10.69           H  
ATOM    401 1HD2 LEU A  27      19.936 -13.369  21.226  1.00 10.69           H  
ATOM    402 2HD2 LEU A  27      21.257 -13.156  22.398  1.00 10.69           H  
ATOM    403 3HD2 LEU A  27      19.656 -13.707  22.953  1.00 10.69           H  
ATOM    404  N   LYS A  28      19.529 -10.613  26.973  1.00  8.92           N  
ATOM    405  CA  LYS A  28      20.036 -10.355  28.310  1.00  8.92           C  
ATOM    406  C   LYS A  28      19.507 -11.419  29.260  1.00  8.92           C  
ATOM    407  O   LYS A  28      20.230 -11.891  30.139  1.00  8.92           O  
ATOM    408  CB  LYS A  28      19.660  -8.956  28.776  1.00  8.92           C  
ATOM    409  CG  LYS A  28      20.413  -7.844  28.047  1.00  8.92           C  
ATOM    410  CD  LYS A  28      19.972  -6.467  28.520  1.00  8.92           C  
ATOM    411  CE  LYS A  28      20.708  -5.362  27.777  1.00  8.92           C  
ATOM    412  NZ  LYS A  28      20.273  -4.009  28.226  1.00  8.92           N  
ATOM    413  H   LYS A  28      18.917  -9.937  26.514  1.00  8.92           H  
ATOM    414  HA  LYS A  28      21.123 -10.428  28.291  1.00  8.92           H  
ATOM    415 1HB  LYS A  28      18.592  -8.797  28.620  1.00  8.92           H  
ATOM    416 2HB  LYS A  28      19.857  -8.861  29.843  1.00  8.92           H  
ATOM    417 1HG  LYS A  28      21.484  -7.963  28.229  1.00  8.92           H  
ATOM    418 2HG  LYS A  28      20.237  -7.929  26.980  1.00  8.92           H  
ATOM    419 1HD  LYS A  28      18.900  -6.358  28.345  1.00  8.92           H  
ATOM    420 2HD  LYS A  28      20.162  -6.368  29.588  1.00  8.92           H  
ATOM    421 1HE  LYS A  28      21.778  -5.465  27.949  1.00  8.92           H  
ATOM    422 2HE  LYS A  28      20.510  -5.460  26.708  1.00  8.92           H  
ATOM    423 1HZ  LYS A  28      20.780  -3.303  27.710  1.00  8.92           H  
ATOM    424 2HZ  LYS A  28      19.284  -3.900  28.060  1.00  8.92           H  
ATOM    425 3HZ  LYS A  28      20.462  -3.904  29.212  1.00  8.92           H  
ATOM    426  N   ALA A  29      18.246 -11.827  29.085  1.00  7.65           N  
ATOM    427  CA  ALA A  29      17.701 -12.864  29.946  1.00  7.65           C  
ATOM    428  C   ALA A  29      18.512 -14.144  29.790  1.00  7.65           C  
ATOM    429  O   ALA A  29      18.845 -14.804  30.779  1.00  7.65           O  
ATOM    430  CB  ALA A  29      16.241 -13.122  29.613  1.00  7.65           C  
ATOM    431  H   ALA A  29      17.664 -11.398  28.363  1.00  7.65           H  
ATOM    432  HA  ALA A  29      17.781 -12.527  30.980  1.00  7.65           H  
ATOM    433 1HB  ALA A  29      15.848 -13.885  30.278  1.00  7.65           H  
ATOM    434 2HB  ALA A  29      15.674 -12.200  29.735  1.00  7.65           H  
ATOM    435 3HB  ALA A  29      16.157 -13.462  28.588  1.00  7.65           H  
ATOM    436  N   GLU A  30      18.888 -14.468  28.546  1.00  6.88           N  
ATOM    437  CA  GLU A  30      19.678 -15.667  28.305  1.00  6.88           C  
ATOM    438  C   GLU A  30      21.028 -15.569  28.997  1.00  6.88           C  
ATOM    439  O   GLU A  30      21.507 -16.542  29.573  1.00  6.88           O  
ATOM    440  CB  GLU A  30      19.866 -15.923  26.803  1.00  6.88           C  
ATOM    441  CG  GLU A  30      18.592 -16.356  26.069  1.00  6.88           C  
ATOM    442  CD  GLU A  30      18.787 -16.570  24.574  1.00  6.88           C  
ATOM    443  OE1 GLU A  30      19.860 -16.309  24.076  1.00  6.88           O  
ATOM    444  OE2 GLU A  30      17.852 -16.996  23.935  1.00  6.88           O  
ATOM    445  H   GLU A  30      18.581 -13.889  27.762  1.00  6.88           H  
ATOM    446  HA  GLU A  30      19.148 -16.518  28.724  1.00  6.88           H  
ATOM    447 1HB  GLU A  30      20.230 -15.018  26.325  1.00  6.88           H  
ATOM    448 2HB  GLU A  30      20.621 -16.694  26.658  1.00  6.88           H  
ATOM    449 1HG  GLU A  30      18.233 -17.283  26.514  1.00  6.88           H  
ATOM    450 2HG  GLU A  30      17.830 -15.598  26.225  1.00  6.88           H  
ATOM    451  N   GLN A  31      21.628 -14.379  28.999  1.00  6.53           N  
ATOM    452  CA  GLN A  31      22.916 -14.215  29.663  1.00  6.53           C  
ATOM    453  C   GLN A  31      22.776 -14.436  31.172  1.00  6.53           C  
ATOM    454  O   GLN A  31      23.563 -15.168  31.782  1.00  6.53           O  
ATOM    455  CB  GLN A  31      23.460 -12.803  29.397  1.00  6.53           C  
ATOM    456  CG  GLN A  31      23.881 -12.548  27.953  1.00  6.53           C  
ATOM    457  CD  GLN A  31      24.235 -11.084  27.685  1.00  6.53           C  
ATOM    458  OE1 GLN A  31      23.871 -10.179  28.447  1.00  6.53           O  
ATOM    459  NE2 GLN A  31      24.945 -10.844  26.589  1.00  6.53           N  
ATOM    460  H   GLN A  31      21.200 -13.602  28.492  1.00  6.53           H  
ATOM    461  HA  GLN A  31      23.610 -14.955  29.267  1.00  6.53           H  
ATOM    462 1HB  GLN A  31      22.701 -12.070  29.655  1.00  6.53           H  
ATOM    463 2HB  GLN A  31      24.317 -12.620  30.041  1.00  6.53           H  
ATOM    464 1HG  GLN A  31      24.760 -13.152  27.737  1.00  6.53           H  
ATOM    465 2HG  GLN A  31      23.069 -12.833  27.292  1.00  6.53           H  
ATOM    466 1HE2 GLN A  31      25.207  -9.907  26.355  1.00  6.53           H  
ATOM    467 2HE2 GLN A  31      25.217 -11.602  25.996  1.00  6.53           H  
ATOM    468  N   VAL A  32      21.711 -13.889  31.761  1.00  6.53           N  
ATOM    469  CA  VAL A  32      21.468 -14.007  33.197  1.00  6.53           C  
ATOM    470  C   VAL A  32      21.265 -15.451  33.622  1.00  6.53           C  
ATOM    471  O   VAL A  32      21.785 -15.896  34.645  1.00  6.53           O  
ATOM    472  CB  VAL A  32      20.265 -13.163  33.626  1.00  6.53           C  
ATOM    473  CG1 VAL A  32      19.910 -13.472  35.068  1.00  6.53           C  
ATOM    474  CG2 VAL A  32      20.614 -11.689  33.480  1.00  6.53           C  
ATOM    475  H   VAL A  32      21.074 -13.323  31.194  1.00  6.53           H  
ATOM    476  HA  VAL A  32      22.341 -13.615  33.716  1.00  6.53           H  
ATOM    477  HB  VAL A  32      19.407 -13.409  32.996  1.00  6.53           H  
ATOM    478 1HG1 VAL A  32      19.052 -12.872  35.368  1.00  6.53           H  
ATOM    479 2HG1 VAL A  32      19.664 -14.529  35.162  1.00  6.53           H  
ATOM    480 3HG1 VAL A  32      20.760 -13.237  35.709  1.00  6.53           H  
ATOM    481 1HG2 VAL A  32      19.761 -11.083  33.778  1.00  6.53           H  
ATOM    482 2HG2 VAL A  32      21.467 -11.458  34.116  1.00  6.53           H  
ATOM    483 3HG2 VAL A  32      20.867 -11.475  32.449  1.00  6.53           H  
ATOM    484  N   ARG A  33      20.537 -16.196  32.808  1.00  6.88           N  
ATOM    485  CA  ARG A  33      20.237 -17.598  33.055  1.00  6.88           C  
ATOM    486  C   ARG A  33      21.487 -18.496  33.105  1.00  6.88           C  
ATOM    487  O   ARG A  33      21.404 -19.628  33.584  1.00  6.88           O  
ATOM    488  CB  ARG A  33      19.260 -18.081  32.000  1.00  6.88           C  
ATOM    489  CG  ARG A  33      17.855 -17.476  32.158  1.00  6.88           C  
ATOM    490  CD  ARG A  33      16.985 -17.748  30.992  1.00  6.88           C  
ATOM    491  NE  ARG A  33      15.701 -17.074  31.111  1.00  6.88           N  
ATOM    492  CZ  ARG A  33      14.861 -16.847  30.082  1.00  6.88           C  
ATOM    493  NH1 ARG A  33      15.184 -17.250  28.871  1.00  6.88           N  
ATOM    494  NH2 ARG A  33      13.719 -16.215  30.286  1.00  6.88           N  
ATOM    495  H   ARG A  33      20.132 -15.755  31.980  1.00  6.88           H  
ATOM    496  HA  ARG A  33      19.738 -17.663  34.021  1.00  6.88           H  
ATOM    497 1HB  ARG A  33      19.629 -17.809  31.012  1.00  6.88           H  
ATOM    498 2HB  ARG A  33      19.176 -19.166  32.039  1.00  6.88           H  
ATOM    499 1HG  ARG A  33      17.380 -17.926  33.029  1.00  6.88           H  
ATOM    500 2HG  ARG A  33      17.925 -16.407  32.314  1.00  6.88           H  
ATOM    501 1HD  ARG A  33      17.470 -17.392  30.090  1.00  6.88           H  
ATOM    502 2HD  ARG A  33      16.803 -18.819  30.910  1.00  6.88           H  
ATOM    503  HE  ARG A  33      15.423 -16.749  32.029  1.00  6.88           H  
ATOM    504 1HH1 ARG A  33      16.059 -17.731  28.717  1.00  6.88           H  
ATOM    505 2HH1 ARG A  33      14.559 -17.078  28.096  1.00  6.88           H  
ATOM    506 1HH2 ARG A  33      13.473 -15.901  31.215  1.00  6.88           H  
ATOM    507 2HH2 ARG A  33      13.092 -16.043  29.513  1.00  6.88           H  
ATOM    508  N   THR A  34      22.636 -18.018  32.596  1.00  7.63           N  
ATOM    509  CA  THR A  34      23.855 -18.816  32.624  1.00  7.63           C  
ATOM    510  C   THR A  34      24.756 -18.432  33.798  1.00  7.63           C  
ATOM    511  O   THR A  34      25.844 -18.992  33.965  1.00  7.63           O  
ATOM    512  CB  THR A  34      24.657 -18.682  31.318  1.00  7.63           C  
ATOM    513  OG1 THR A  34      25.099 -17.324  31.143  1.00  7.63           O  
ATOM    514  CG2 THR A  34      23.782 -19.081  30.151  1.00  7.63           C  
ATOM    515  H   THR A  34      22.690 -17.073  32.214  1.00  7.63           H  
ATOM    516  HA  THR A  34      23.581 -19.863  32.746  1.00  7.63           H  
ATOM    517  HB  THR A  34      25.528 -19.335  31.354  1.00  7.63           H  
ATOM    518  HG1 THR A  34      24.385 -16.696  31.399  1.00  7.63           H  
ATOM    519 1HG2 THR A  34      24.344 -18.989  29.222  1.00  7.63           H  
ATOM    520 2HG2 THR A  34      23.453 -20.110  30.278  1.00  7.63           H  
ATOM    521 3HG2 THR A  34      22.921 -18.432  30.116  1.00  7.63           H  
ATOM    522  N   VAL A  35      24.332 -17.464  34.613  1.00  8.79           N  
ATOM    523  CA  VAL A  35      25.173 -17.090  35.734  1.00  8.79           C  
ATOM    524  C   VAL A  35      25.223 -18.248  36.712  1.00  8.79           C  
ATOM    525  O   VAL A  35      24.192 -18.779  37.124  1.00  8.79           O  
ATOM    526  CB  VAL A  35      24.644 -15.821  36.425  1.00  8.79           C  
ATOM    527  CG1 VAL A  35      25.462 -15.524  37.689  1.00  8.79           C  
ATOM    528  CG2 VAL A  35      24.741 -14.651  35.449  1.00  8.79           C  
ATOM    529  H   VAL A  35      23.432 -17.004  34.476  1.00  8.79           H  
ATOM    530  HA  VAL A  35      26.180 -16.891  35.367  1.00  8.79           H  
ATOM    531  HB  VAL A  35      23.602 -15.975  36.714  1.00  8.79           H  
ATOM    532 1HG1 VAL A  35      25.075 -14.627  38.168  1.00  8.79           H  
ATOM    533 2HG1 VAL A  35      25.386 -16.363  38.382  1.00  8.79           H  
ATOM    534 3HG1 VAL A  35      26.506 -15.371  37.422  1.00  8.79           H  
ATOM    535 1HG2 VAL A  35      24.356 -13.747  35.919  1.00  8.79           H  
ATOM    536 2HG2 VAL A  35      25.782 -14.502  35.166  1.00  8.79           H  
ATOM    537 3HG2 VAL A  35      24.159 -14.875  34.561  1.00  8.79           H  
ATOM    538  N   CYS A  36      26.430 -18.643  37.075  1.00 10.18           N  
ATOM    539  CA  CYS A  36      26.619 -19.771  37.963  1.00 10.18           C  
ATOM    540  C   CYS A  36      27.177 -19.351  39.310  1.00 10.18           C  
ATOM    541  O   CYS A  36      27.901 -18.361  39.416  1.00 10.18           O  
ATOM    542  CB  CYS A  36      27.541 -20.775  37.295  1.00 10.18           C  
ATOM    543  SG  CYS A  36      26.872 -21.472  35.734  1.00 10.18           S  
ATOM    544  H   CYS A  36      27.234 -18.161  36.702  1.00 10.18           H  
ATOM    545  HA  CYS A  36      25.656 -20.250  38.129  1.00 10.18           H  
ATOM    546 1HB  CYS A  36      28.481 -20.286  37.072  1.00 10.18           H  
ATOM    547 2HB  CYS A  36      27.753 -21.592  37.976  1.00 10.18           H  
ATOM    548  HG  CYS A  36      26.542 -20.291  35.139  1.00 10.18           H  
ATOM    549  N   GLU A  37      26.854 -20.127  40.329  1.00 11.49           N  
ATOM    550  CA  GLU A  37      27.339 -19.880  41.676  1.00 11.49           C  
ATOM    551  C   GLU A  37      28.760 -20.436  41.881  1.00 11.49           C  
ATOM    552  O   GLU A  37      29.121 -21.443  41.267  1.00 11.49           O  
ATOM    553  CB  GLU A  37      26.386 -20.525  42.688  1.00 11.49           C  
ATOM    554  CG  GLU A  37      24.986 -19.931  42.686  1.00 11.49           C  
ATOM    555  CD  GLU A  37      24.069 -20.563  43.713  1.00 11.49           C  
ATOM    556  OE1 GLU A  37      24.407 -21.605  44.222  1.00 11.49           O  
ATOM    557  OE2 GLU A  37      23.035 -19.999  43.988  1.00 11.49           O  
ATOM    558  H   GLU A  37      26.241 -20.914  40.161  1.00 11.49           H  
ATOM    559  HA  GLU A  37      27.310 -18.809  41.822  1.00 11.49           H  
ATOM    560 1HB  GLU A  37      26.299 -21.591  42.485  1.00 11.49           H  
ATOM    561 2HB  GLU A  37      26.788 -20.424  43.692  1.00 11.49           H  
ATOM    562 1HG  GLU A  37      25.057 -18.862  42.886  1.00 11.49           H  
ATOM    563 2HG  GLU A  37      24.554 -20.058  41.692  1.00 11.49           H  
ATOM    564  N   PRO A  38      29.560 -19.862  42.801  1.00 12.22           N  
ATOM    565  CA  PRO A  38      30.870 -20.344  43.232  1.00 12.22           C  
ATOM    566  C   PRO A  38      30.839 -21.784  43.751  1.00 12.22           C  
ATOM    567  O   PRO A  38      31.858 -22.470  43.762  1.00 12.22           O  
ATOM    568  CB  PRO A  38      31.225 -19.372  44.365  1.00 12.22           C  
ATOM    569  CG  PRO A  38      30.468 -18.109  44.045  1.00 12.22           C  
ATOM    570  CD  PRO A  38      29.173 -18.566  43.421  1.00 12.22           C  
ATOM    571  HA  PRO A  38      31.579 -20.249  42.394  1.00 12.22           H  
ATOM    572 1HB  PRO A  38      30.935 -19.809  45.333  1.00 12.22           H  
ATOM    573 2HB  PRO A  38      32.314 -19.219  44.400  1.00 12.22           H  
ATOM    574 1HG  PRO A  38      30.313 -17.518  44.960  1.00 12.22           H  
ATOM    575 2HG  PRO A  38      31.058 -17.481  43.360  1.00 12.22           H  
ATOM    576 1HD  PRO A  38      28.385 -18.691  44.176  1.00 12.22           H  
ATOM    577 2HD  PRO A  38      28.926 -17.810  42.664  1.00 12.22           H  
ATOM    578  N   GLY A  39      29.659 -22.238  44.172  1.00 12.07           N  
ATOM    579  CA  GLY A  39      29.454 -23.575  44.710  1.00 12.07           C  
ATOM    580  C   GLY A  39      29.120 -24.628  43.642  1.00 12.07           C  
ATOM    581  O   GLY A  39      28.710 -25.738  43.989  1.00 12.07           O  
ATOM    582  H   GLY A  39      28.858 -21.629  44.134  1.00 12.07           H  
ATOM    583 1HA  GLY A  39      30.348 -23.883  45.250  1.00 12.07           H  
ATOM    584 2HA  GLY A  39      28.645 -23.541  45.437  1.00 12.07           H  
ATOM    585  N   CYS A  40      29.263 -24.278  42.359  1.00 11.12           N  
ATOM    586  CA  CYS A  40      28.949 -25.202  41.278  1.00 11.12           C  
ATOM    587  C   CYS A  40      30.137 -26.115  40.949  1.00 11.12           C  
ATOM    588  O   CYS A  40      30.743 -26.696  41.849  1.00 11.12           O  
ATOM    589  CB  CYS A  40      28.535 -24.445  40.017  1.00 11.12           C  
ATOM    590  SG  CYS A  40      27.061 -23.494  40.194  1.00 11.12           S  
ATOM    591  H   CYS A  40      29.565 -23.331  42.124  1.00 11.12           H  
ATOM    592  HA  CYS A  40      28.111 -25.825  41.594  1.00 11.12           H  
ATOM    593 1HB  CYS A  40      29.330 -23.769  39.712  1.00 11.12           H  
ATOM    594 2HB  CYS A  40      28.356 -25.150  39.208  1.00 11.12           H  
ATOM    595  HG  CYS A  40      27.686 -22.493  40.865  1.00 11.12           H  
ATOM    596  N   PRO A  41      30.596 -26.050  39.687  1.00  9.79           N  
ATOM    597  CA  PRO A  41      31.273 -26.262  38.366  1.00  9.79           C  
ATOM    598  C   PRO A  41      30.461 -25.530  37.304  1.00  9.79           C  
ATOM    599  O   PRO A  41      29.507 -26.086  36.764  1.00  9.79           O  
ATOM    600  CB  PRO A  41      31.364 -27.738  38.021  1.00  9.79           C  
ATOM    601  CG  PRO A  41      30.450 -28.287  38.733  1.00  9.79           C  
ATOM    602  CD  PRO A  41      30.641 -27.587  39.961  1.00  9.79           C  
ATOM    603  HA  PRO A  41      32.299 -25.883  38.423  1.00  9.79           H  
ATOM    604 1HB  PRO A  41      31.213 -27.877  36.941  1.00  9.79           H  
ATOM    605 2HB  PRO A  41      32.379 -28.110  38.248  1.00  9.79           H  
ATOM    606 1HG  PRO A  41      29.458 -28.129  38.285  1.00  9.79           H  
ATOM    607 2HG  PRO A  41      30.608 -29.369  38.820  1.00  9.79           H  
ATOM    608 1HD  PRO A  41      29.781 -27.917  40.584  1.00  9.79           H  
ATOM    609 2HD  PRO A  41      31.623 -27.893  40.370  1.00  9.79           H  
ATOM    610  N   PRO A  42      30.772 -24.256  37.047  1.00  8.56           N  
ATOM    611  CA  PRO A  42      30.119 -23.386  36.094  1.00  8.56           C  
ATOM    612  C   PRO A  42      30.100 -23.925  34.681  1.00  8.56           C  
ATOM    613  O   PRO A  42      31.032 -24.590  34.235  1.00  8.56           O  
ATOM    614  CB  PRO A  42      30.961 -22.111  36.175  1.00  8.56           C  
ATOM    615  CG  PRO A  42      31.548 -22.132  37.564  1.00  8.56           C  
ATOM    616  CD  PRO A  42      31.825 -23.577  37.841  1.00  8.56           C  
ATOM    617  HA  PRO A  42      29.095 -23.211  36.447  1.00  8.56           H  
ATOM    618 1HB  PRO A  42      31.732 -22.130  35.391  1.00  8.56           H  
ATOM    619 2HB  PRO A  42      30.338 -21.232  35.977  1.00  8.56           H  
ATOM    620 1HG  PRO A  42      32.451 -21.506  37.610  1.00  8.56           H  
ATOM    621 2HG  PRO A  42      30.826 -21.701  38.283  1.00  8.56           H  
ATOM    622 1HD  PRO A  42      32.818 -23.841  37.485  1.00  8.56           H  
ATOM    623 2HD  PRO A  42      31.706 -23.743  38.921  1.00  8.56           H  
ATOM    624  N   ALA A  43      29.061 -23.557  33.940  1.00  7.76           N  
ATOM    625  CA  ALA A  43      28.875 -23.956  32.548  1.00  7.76           C  
ATOM    626  C   ALA A  43      30.062 -23.547  31.686  1.00  7.76           C  
ATOM    627  O   ALA A  43      30.417 -24.231  30.726  1.00  7.76           O  
ATOM    628  CB  ALA A  43      27.608 -23.329  31.999  1.00  7.76           C  
ATOM    629  H   ALA A  43      28.339 -22.993  34.373  1.00  7.76           H  
ATOM    630  HA  ALA A  43      28.791 -25.045  32.514  1.00  7.76           H  
ATOM    631 1HB  ALA A  43      27.462 -23.646  30.968  1.00  7.76           H  
ATOM    632 2HB  ALA A  43      26.756 -23.640  32.603  1.00  7.76           H  
ATOM    633 3HB  ALA A  43      27.698 -22.242  32.035  1.00  7.76           H  
ATOM    634  N   GLU A  44      30.713 -22.450  32.061  1.00  7.37           N  
ATOM    635  CA  GLU A  44      31.864 -21.927  31.340  1.00  7.37           C  
ATOM    636  C   GLU A  44      33.009 -22.942  31.318  1.00  7.37           C  
ATOM    637  O   GLU A  44      33.821 -22.958  30.395  1.00  7.37           O  
ATOM    638  CB  GLU A  44      32.342 -20.624  31.986  1.00  7.37           C  
ATOM    639  CG  GLU A  44      31.379 -19.448  31.822  1.00  7.37           C  
ATOM    640  CD  GLU A  44      31.858 -18.178  32.501  1.00  7.37           C  
ATOM    641  OE1 GLU A  44      32.838 -18.233  33.206  1.00  7.37           O  
ATOM    642  OE2 GLU A  44      31.238 -17.158  32.310  1.00  7.37           O  
ATOM    643  H   GLU A  44      30.383 -21.952  32.873  1.00  7.37           H  
ATOM    644  HA  GLU A  44      31.567 -21.724  30.311  1.00  7.37           H  
ATOM    645 1HB  GLU A  44      32.497 -20.788  33.054  1.00  7.37           H  
ATOM    646 2HB  GLU A  44      33.301 -20.336  31.555  1.00  7.37           H  
ATOM    647 1HG  GLU A  44      31.250 -19.249  30.758  1.00  7.37           H  
ATOM    648 2HG  GLU A  44      30.408 -19.731  32.231  1.00  7.37           H  
ATOM    649  N   GLN A  45      33.076 -23.823  32.321  1.00  7.20           N  
ATOM    650  CA  GLN A  45      34.144 -24.804  32.376  1.00  7.20           C  
ATOM    651  C   GLN A  45      34.028 -25.796  31.224  1.00  7.20           C  
ATOM    652  O   GLN A  45      35.005 -26.432  30.844  1.00  7.20           O  
ATOM    653  CB  GLN A  45      34.171 -25.556  33.713  1.00  7.20           C  
ATOM    654  CG  GLN A  45      34.577 -24.695  34.894  1.00  7.20           C  
ATOM    655  CD  GLN A  45      34.712 -25.481  36.193  1.00  7.20           C  
ATOM    656  OE1 GLN A  45      34.086 -26.519  36.414  1.00  7.20           O  
ATOM    657  NE2 GLN A  45      35.558 -24.972  37.083  1.00  7.20           N  
ATOM    658  H   GLN A  45      32.363 -23.839  33.046  1.00  7.20           H  
ATOM    659  HA  GLN A  45      35.093 -24.279  32.271  1.00  7.20           H  
ATOM    660 1HB  GLN A  45      33.177 -25.960  33.921  1.00  7.20           H  
ATOM    661 2HB  GLN A  45      34.858 -26.395  33.648  1.00  7.20           H  
ATOM    662 1HG  GLN A  45      35.533 -24.222  34.673  1.00  7.20           H  
ATOM    663 2HG  GLN A  45      33.805 -23.934  35.037  1.00  7.20           H  
ATOM    664 1HE2 GLN A  45      35.708 -25.434  37.959  1.00  7.20           H  
ATOM    665 2HE2 GLN A  45      36.056 -24.129  36.874  1.00  7.20           H  
ATOM    666  N   SER A  46      32.843 -25.934  30.624  1.00  7.09           N  
ATOM    667  CA  SER A  46      32.699 -26.864  29.513  1.00  7.09           C  
ATOM    668  C   SER A  46      33.523 -26.407  28.299  1.00  7.09           C  
ATOM    669  O   SER A  46      33.887 -27.215  27.439  1.00  7.09           O  
ATOM    670  CB  SER A  46      31.232 -27.033  29.143  1.00  7.09           C  
ATOM    671  OG  SER A  46      30.692 -25.860  28.602  1.00  7.09           O  
ATOM    672  H   SER A  46      32.038 -25.376  30.908  1.00  7.09           H  
ATOM    673  HA  SER A  46      33.078 -27.836  29.832  1.00  7.09           H  
ATOM    674 1HB  SER A  46      31.131 -27.843  28.426  1.00  7.09           H  
ATOM    675 2HB  SER A  46      30.665 -27.310  30.032  1.00  7.09           H  
ATOM    676  HG  SER A  46      30.645 -25.219  29.345  1.00  7.09           H  
ATOM    677  N   GLN A  47      33.906 -25.120  28.259  1.00  7.10           N  
ATOM    678  CA  GLN A  47      34.684 -24.590  27.149  1.00  7.10           C  
ATOM    679  C   GLN A  47      36.122 -25.075  27.228  1.00  7.10           C  
ATOM    680  O   GLN A  47      36.876 -24.985  26.262  1.00  7.10           O  
ATOM    681  CB  GLN A  47      34.655 -23.062  27.111  1.00  7.10           C  
ATOM    682  CG  GLN A  47      33.292 -22.478  26.791  1.00  7.10           C  
ATOM    683  CD  GLN A  47      33.301 -20.957  26.725  1.00  7.10           C  
ATOM    684  OE1 GLN A  47      34.126 -20.289  27.354  1.00  7.10           O  
ATOM    685  NE2 GLN A  47      32.375 -20.398  25.948  1.00  7.10           N  
ATOM    686  H   GLN A  47      33.647 -24.481  29.010  1.00  7.10           H  
ATOM    687  HA  GLN A  47      34.249 -24.959  26.224  1.00  7.10           H  
ATOM    688 1HB  GLN A  47      34.968 -22.674  28.082  1.00  7.10           H  
ATOM    689 2HB  GLN A  47      35.364 -22.701  26.372  1.00  7.10           H  
ATOM    690 1HG  GLN A  47      32.958 -22.867  25.831  1.00  7.10           H  
ATOM    691 2HG  GLN A  47      32.598 -22.781  27.583  1.00  7.10           H  
ATOM    692 1HE2 GLN A  47      32.330 -19.402  25.859  1.00  7.10           H  
ATOM    693 2HE2 GLN A  47      31.725 -20.973  25.451  1.00  7.10           H  
ATOM    694  N   LEU A  48      36.508 -25.628  28.373  1.00  7.41           N  
ATOM    695  CA  LEU A  48      37.855 -26.116  28.576  1.00  7.41           C  
ATOM    696  C   LEU A  48      38.121 -27.322  27.674  1.00  7.41           C  
ATOM    697  O   LEU A  48      39.272 -27.671  27.422  1.00  7.41           O  
ATOM    698  CB  LEU A  48      38.056 -26.471  30.053  1.00  7.41           C  
ATOM    699  CG  LEU A  48      37.984 -25.260  31.012  1.00  7.41           C  
ATOM    700  CD1 LEU A  48      38.023 -25.741  32.461  1.00  7.41           C  
ATOM    701  CD2 LEU A  48      39.129 -24.319  30.714  1.00  7.41           C  
ATOM    702  H   LEU A  48      35.853 -25.728  29.147  1.00  7.41           H  
ATOM    703  HA  LEU A  48      38.556 -25.325  28.309  1.00  7.41           H  
ATOM    704 1HB  LEU A  48      37.301 -27.193  30.349  1.00  7.41           H  
ATOM    705 2HB  LEU A  48      39.035 -26.930  30.169  1.00  7.41           H  
ATOM    706  HG  LEU A  48      37.043 -24.735  30.855  1.00  7.41           H  
ATOM    707 1HD1 LEU A  48      37.954 -24.885  33.130  1.00  7.41           H  
ATOM    708 2HD1 LEU A  48      37.177 -26.408  32.637  1.00  7.41           H  
ATOM    709 3HD1 LEU A  48      38.953 -26.274  32.644  1.00  7.41           H  
ATOM    710 1HD2 LEU A  48      39.074 -23.456  31.378  1.00  7.41           H  
ATOM    711 2HD2 LEU A  48      40.076 -24.836  30.868  1.00  7.41           H  
ATOM    712 3HD2 LEU A  48      39.060 -23.985  29.678  1.00  7.41           H  
ATOM    713  N   GLY A  49      37.049 -27.979  27.200  1.00  8.17           N  
ATOM    714  CA  GLY A  49      37.181 -29.131  26.319  1.00  8.17           C  
ATOM    715  C   GLY A  49      37.279 -28.723  24.842  1.00  8.17           C  
ATOM    716  O   GLY A  49      37.363 -29.576  23.951  1.00  8.17           O  
ATOM    717  H   GLY A  49      36.105 -27.657  27.423  1.00  8.17           H  
ATOM    718 1HA  GLY A  49      38.065 -29.708  26.598  1.00  8.17           H  
ATOM    719 2HA  GLY A  49      36.324 -29.788  26.456  1.00  8.17           H  
ATOM    720  N   LEU A  50      37.234 -27.426  24.538  1.00  9.53           N  
ATOM    721  CA  LEU A  50      37.308 -27.061  23.136  1.00  9.53           C  
ATOM    722  C   LEU A  50      38.690 -27.423  22.621  1.00  9.53           C  
ATOM    723  O   LEU A  50      39.704 -27.096  23.233  1.00  9.53           O  
ATOM    724  CB  LEU A  50      37.008 -25.570  22.958  1.00  9.53           C  
ATOM    725  CG  LEU A  50      35.557 -25.171  23.265  1.00  9.53           C  
ATOM    726  CD1 LEU A  50      35.421 -23.653  23.262  1.00  9.53           C  
ATOM    727  CD2 LEU A  50      34.643 -25.797  22.231  1.00  9.53           C  
ATOM    728  H   LEU A  50      37.162 -26.700  25.252  1.00  9.53           H  
ATOM    729  HA  LEU A  50      36.568 -27.635  22.580  1.00  9.53           H  
ATOM    730 1HB  LEU A  50      37.652 -25.006  23.632  1.00  9.53           H  
ATOM    731 2HB  LEU A  50      37.234 -25.281  21.930  1.00  9.53           H  
ATOM    732  HG  LEU A  50      35.286 -25.537  24.244  1.00  9.53           H  
ATOM    733 1HD1 LEU A  50      34.392 -23.378  23.492  1.00  9.53           H  
ATOM    734 2HD1 LEU A  50      36.086 -23.234  24.020  1.00  9.53           H  
ATOM    735 3HD1 LEU A  50      35.692 -23.263  22.283  1.00  9.53           H  
ATOM    736 1HD2 LEU A  50      33.609 -25.527  22.449  1.00  9.53           H  
ATOM    737 2HD2 LEU A  50      34.913 -25.433  21.237  1.00  9.53           H  
ATOM    738 3HD2 LEU A  50      34.751 -26.881  22.261  1.00  9.53           H  
ATOM    739  N   GLY A  51      38.734 -28.093  21.481  1.00 11.48           N  
ATOM    740  CA  GLY A  51      40.003 -28.509  20.898  1.00 11.48           C  
ATOM    741  C   GLY A  51      40.463 -29.896  21.376  1.00 11.48           C  
ATOM    742  O   GLY A  51      41.434 -30.434  20.849  1.00 11.48           O  
ATOM    743  H   GLY A  51      37.871 -28.331  21.016  1.00 11.48           H  
ATOM    744 1HA  GLY A  51      39.910 -28.518  19.813  1.00 11.48           H  
ATOM    745 2HA  GLY A  51      40.766 -27.772  21.141  1.00 11.48           H  
ATOM    746  N   GLU A  52      39.762 -30.482  22.358  1.00 13.79           N  
ATOM    747  CA  GLU A  52      40.122 -31.805  22.869  1.00 13.79           C  
ATOM    748  C   GLU A  52      39.807 -32.954  21.883  1.00 13.79           C  
ATOM    749  O   GLU A  52      40.627 -33.862  21.753  1.00 13.79           O  
ATOM    750  CB  GLU A  52      39.496 -32.083  24.251  1.00 13.79           C  
ATOM    751  CG  GLU A  52      39.889 -33.429  24.845  1.00 13.79           C  
ATOM    752  CD  GLU A  52      39.329 -33.669  26.233  1.00 13.79           C  
ATOM    753  OE1 GLU A  52      38.632 -32.823  26.736  1.00 13.79           O  
ATOM    754  OE2 GLU A  52      39.608 -34.706  26.787  1.00 13.79           O  
ATOM    755  H   GLU A  52      38.968 -30.000  22.780  1.00 13.79           H  
ATOM    756  HA  GLU A  52      41.201 -31.806  23.020  1.00 13.79           H  
ATOM    757 1HB  GLU A  52      39.814 -31.306  24.946  1.00 13.79           H  
ATOM    758 2HB  GLU A  52      38.426 -32.051  24.223  1.00 13.79           H  
ATOM    759 1HG  GLU A  52      39.525 -34.214  24.180  1.00 13.79           H  
ATOM    760 2HG  GLU A  52      40.976 -33.499  24.877  1.00 13.79           H  
ATOM    761  N   PRO A  53      38.621 -33.001  21.228  1.00 16.17           N  
ATOM    762  CA  PRO A  53      38.218 -34.040  20.294  1.00 16.17           C  
ATOM    763  C   PRO A  53      39.177 -34.114  19.118  1.00 16.17           C  
ATOM    764  O   PRO A  53      39.797 -33.121  18.752  1.00 16.17           O  
ATOM    765  CB  PRO A  53      36.835 -33.571  19.820  1.00 16.17           C  
ATOM    766  CG  PRO A  53      36.338 -32.665  20.911  1.00 16.17           C  
ATOM    767  CD  PRO A  53      37.566 -31.959  21.401  1.00 16.17           C  
ATOM    768  HA  PRO A  53      38.161 -35.004  20.819  1.00 16.17           H  
ATOM    769 1HB  PRO A  53      36.939 -33.045  18.852  1.00 16.17           H  
ATOM    770 2HB  PRO A  53      36.177 -34.435  19.645  1.00 16.17           H  
ATOM    771 1HG  PRO A  53      35.587 -31.968  20.511  1.00 16.17           H  
ATOM    772 2HG  PRO A  53      35.845 -33.246  21.704  1.00 16.17           H  
ATOM    773 1HD  PRO A  53      37.759 -31.101  20.745  1.00 16.17           H  
ATOM    774 2HD  PRO A  53      37.391 -31.672  22.423  1.00 16.17           H  
ATOM    775  N   GLY A  54      39.268 -35.288  18.490  1.00 18.03           N  
ATOM    776  CA  GLY A  54      40.118 -35.449  17.304  1.00 18.03           C  
ATOM    777  C   GLY A  54      39.753 -34.459  16.185  1.00 18.03           C  
ATOM    778  O   GLY A  54      40.605 -34.074  15.384  1.00 18.03           O  
ATOM    779  H   GLY A  54      38.750 -36.081  18.836  1.00 18.03           H  
ATOM    780 1HA  GLY A  54      41.161 -35.305  17.589  1.00 18.03           H  
ATOM    781 2HA  GLY A  54      40.029 -36.469  16.932  1.00 18.03           H  
ATOM    782  N   LYS A  55      38.479 -34.068  16.116  1.00 18.75           N  
ATOM    783  CA  LYS A  55      38.031 -33.106  15.119  1.00 18.75           C  
ATOM    784  C   LYS A  55      38.335 -31.699  15.621  1.00 18.75           C  
ATOM    785  O   LYS A  55      37.883 -31.297  16.693  1.00 18.75           O  
ATOM    786  CB  LYS A  55      36.540 -33.263  14.829  1.00 18.75           C  
ATOM    787  CG  LYS A  55      36.024 -32.354  13.722  1.00 18.75           C  
ATOM    788  CD  LYS A  55      34.551 -32.616  13.427  1.00 18.75           C  
ATOM    789  CE  LYS A  55      34.041 -31.709  12.318  1.00 18.75           C  
ATOM    790  NZ  LYS A  55      32.609 -31.966  12.010  1.00 18.75           N  
ATOM    791  H   LYS A  55      37.825 -34.428  16.792  1.00 18.75           H  
ATOM    792  HA  LYS A  55      38.589 -33.264  14.196  1.00 18.75           H  
ATOM    793 1HB  LYS A  55      36.327 -34.295  14.549  1.00 18.75           H  
ATOM    794 2HB  LYS A  55      35.972 -33.043  15.734  1.00 18.75           H  
ATOM    795 1HG  LYS A  55      36.145 -31.307  14.027  1.00 18.75           H  
ATOM    796 2HG  LYS A  55      36.606 -32.516  12.817  1.00 18.75           H  
ATOM    797 1HD  LYS A  55      34.415 -33.656  13.126  1.00 18.75           H  
ATOM    798 2HD  LYS A  55      33.965 -32.435  14.327  1.00 18.75           H  
ATOM    799 1HE  LYS A  55      34.158 -30.670  12.625  1.00 18.75           H  
ATOM    800 2HE  LYS A  55      34.632 -31.879  11.418  1.00 18.75           H  
ATOM    801 1HZ  LYS A  55      32.306 -31.348  11.270  1.00 18.75           H  
ATOM    802 2HZ  LYS A  55      32.497 -32.926  11.714  1.00 18.75           H  
ATOM    803 3HZ  LYS A  55      32.052 -31.801  12.835  1.00 18.75           H  
ATOM    804  N   ALA A  56      39.086 -30.943  14.832  1.00 18.25           N  
ATOM    805  CA  ALA A  56      39.511 -29.607  15.224  1.00 18.25           C  
ATOM    806  C   ALA A  56      38.336 -28.679  15.485  1.00 18.25           C  
ATOM    807  O   ALA A  56      37.320 -28.731  14.793  1.00 18.25           O  
ATOM    808  CB  ALA A  56      40.395 -29.001  14.149  1.00 18.25           C  
ATOM    809  H   ALA A  56      39.407 -31.329  13.956  1.00 18.25           H  
ATOM    810  HA  ALA A  56      40.080 -29.699  16.151  1.00 18.25           H  
ATOM    811 1HB  ALA A  56      40.729 -28.028  14.464  1.00 18.25           H  
ATOM    812 2HB  ALA A  56      41.256 -29.645  13.983  1.00 18.25           H  
ATOM    813 3HB  ALA A  56      39.827 -28.906  13.223  1.00 18.25           H  
ATOM    814  N   ALA A  57      38.522 -27.794  16.463  1.00 17.00           N  
ATOM    815  CA  ALA A  57      37.547 -26.775  16.848  1.00 17.00           C  
ATOM    816  C   ALA A  57      38.104 -25.391  16.533  1.00 17.00           C  
ATOM    817  O   ALA A  57      37.820 -24.413  17.224  1.00 17.00           O  
ATOM    818  CB  ALA A  57      37.217 -26.887  18.333  1.00 17.00           C  
ATOM    819  H   ALA A  57      39.388 -27.835  16.979  1.00 17.00           H  
ATOM    820  HA  ALA A  57      36.641 -26.921  16.260  1.00 17.00           H  
ATOM    821 1HB  ALA A  57      36.482 -26.129  18.601  1.00 17.00           H  
ATOM    822 2HB  ALA A  57      36.811 -27.878  18.539  1.00 17.00           H  
ATOM    823 3HB  ALA A  57      38.123 -26.734  18.914  1.00 17.00           H  
ATOM    824  N   LYS A  58      38.941 -25.336  15.507  1.00 15.59           N  
ATOM    825  CA  LYS A  58      39.588 -24.105  15.085  1.00 15.59           C  
ATOM    826  C   LYS A  58      38.598 -23.169  14.382  1.00 15.59           C  
ATOM    827  O   LYS A  58      37.682 -23.649  13.715  1.00 15.59           O  
ATOM    828  CB  LYS A  58      40.743 -24.443  14.142  1.00 15.59           C  
ATOM    829  CG  LYS A  58      41.899 -25.171  14.807  1.00 15.59           C  
ATOM    830  CD  LYS A  58      42.990 -25.505  13.798  1.00 15.59           C  
ATOM    831  CE  LYS A  58      44.143 -26.257  14.448  1.00 15.59           C  
ATOM    832  NZ  LYS A  58      45.206 -26.604  13.461  1.00 15.59           N  
ATOM    833  H   LYS A  58      39.114 -26.188  14.991  1.00 15.59           H  
ATOM    834  HA  LYS A  58      39.982 -23.635  15.982  1.00 15.59           H  
ATOM    835 1HB  LYS A  58      40.372 -25.077  13.332  1.00 15.59           H  
ATOM    836 2HB  LYS A  58      41.130 -23.533  13.683  1.00 15.59           H  
ATOM    837 1HG  LYS A  58      42.321 -24.526  15.577  1.00 15.59           H  
ATOM    838 2HG  LYS A  58      41.544 -26.074  15.284  1.00 15.59           H  
ATOM    839 1HD  LYS A  58      42.568 -26.120  12.999  1.00 15.59           H  
ATOM    840 2HD  LYS A  58      43.369 -24.582  13.355  1.00 15.59           H  
ATOM    841 1HE  LYS A  58      44.576 -25.637  15.231  1.00 15.59           H  
ATOM    842 2HE  LYS A  58      43.761 -27.176  14.894  1.00 15.59           H  
ATOM    843 1HZ  LYS A  58      45.951 -27.101  13.929  1.00 15.59           H  
ATOM    844 2HZ  LYS A  58      44.815 -27.189  12.735  1.00 15.59           H  
ATOM    845 3HZ  LYS A  58      45.573 -25.759  13.049  1.00 15.59           H  
ATOM    846  N   PRO A  59      38.736 -21.835  14.527  1.00 14.37           N  
ATOM    847  CA  PRO A  59      37.954 -20.811  13.843  1.00 14.37           C  
ATOM    848  C   PRO A  59      38.259 -20.680  12.352  1.00 14.37           C  
ATOM    849  O   PRO A  59      37.490 -20.064  11.609  1.00 14.37           O  
ATOM    850  CB  PRO A  59      38.346 -19.538  14.600  1.00 14.37           C  
ATOM    851  CG  PRO A  59      39.738 -19.816  15.134  1.00 14.37           C  
ATOM    852  CD  PRO A  59      39.749 -21.291  15.461  1.00 14.37           C  
ATOM    853  HA  PRO A  59      36.883 -21.034  13.993  1.00 14.37           H  
ATOM    854 1HB  PRO A  59      38.326 -18.681  13.907  1.00 14.37           H  
ATOM    855 2HB  PRO A  59      37.613 -19.328  15.391  1.00 14.37           H  
ATOM    856 1HG  PRO A  59      40.494 -19.546  14.391  1.00 14.37           H  
ATOM    857 2HG  PRO A  59      39.931 -19.187  16.018  1.00 14.37           H  
ATOM    858 1HD  PRO A  59      40.752 -21.683  15.248  1.00 14.37           H  
ATOM    859 2HD  PRO A  59      39.439 -21.458  16.507  1.00 14.37           H  
ATOM    860  N   LEU A  60      39.403 -21.221  11.935  1.00 13.36           N  
ATOM    861  CA  LEU A  60      39.876 -21.108  10.567  1.00 13.36           C  
ATOM    862  C   LEU A  60      40.039 -22.483   9.927  1.00 13.36           C  
ATOM    863  O   LEU A  60      40.951 -23.226  10.294  1.00 13.36           O  
ATOM    864  OXT LEU A  60      39.443 -22.729   8.881  1.00 13.36           O  
ATOM    865  CB  LEU A  60      41.213 -20.357  10.557  1.00 13.36           C  
ATOM    866  CG  LEU A  60      41.178 -18.930  11.151  1.00 13.36           C  
ATOM    867  CD1 LEU A  60      42.585 -18.375  11.209  1.00 13.36           C  
ATOM    868  CD2 LEU A  60      40.284 -18.046  10.308  1.00 13.36           C  
ATOM    869  H   LEU A  60      39.975 -21.721  12.595  1.00 13.36           H  
ATOM    870  HA  LEU A  60      39.145 -20.544   9.989  1.00 13.36           H  
ATOM    871 1HB  LEU A  60      41.939 -20.934  11.129  1.00 13.36           H  
ATOM    872 2HB  LEU A  60      41.566 -20.282   9.528  1.00 13.36           H  
ATOM    873  HG  LEU A  60      40.790 -18.967  12.159  1.00 13.36           H  
ATOM    874 1HD1 LEU A  60      42.562 -17.373  11.639  1.00 13.36           H  
ATOM    875 2HD1 LEU A  60      43.207 -19.020  11.829  1.00 13.36           H  
ATOM    876 3HD1 LEU A  60      43.000 -18.327  10.203  1.00 13.36           H  
ATOM    877 1HD2 LEU A  60      40.258 -17.044  10.735  1.00 13.36           H  
ATOM    878 2HD2 LEU A  60      40.673 -17.998   9.291  1.00 13.36           H  
ATOM    879 3HD2 LEU A  60      39.274 -18.459  10.291  1.00 13.36           H  
ENDMDL

REMARK ID 641801 DOMAINID 635382 MODEL 3 line_7_sample15
MODEL     3
ATOM      1  N   SER A   1       3.270   0.546  -0.859  1.00  5.24           N  
ATOM      2  CA  SER A   1       2.081   1.166  -0.291  1.00  5.24           C  
ATOM      3  C   SER A   1       1.884   2.564  -0.849  1.00  5.24           C  
ATOM      4  O   SER A   1       2.723   3.071  -1.596  1.00  5.24           O  
ATOM      5  CB  SER A   1       2.191   1.233   1.219  1.00  5.24           C  
ATOM      6  OG  SER A   1       3.183   2.141   1.607  1.00  5.24           O  
ATOM      7 1H   SER A   1       3.176  -0.459  -0.827  1.00  5.24           H  
ATOM      8 2H   SER A   1       3.374   0.845  -1.818  1.00  5.24           H  
ATOM      9 3H   SER A   1       4.081   0.827  -0.329  1.00  5.24           H  
ATOM     10  HA  SER A   1       1.210   0.565  -0.558  1.00  5.24           H  
ATOM     11 1HB  SER A   1       1.234   1.537   1.642  1.00  5.24           H  
ATOM     12 2HB  SER A   1       2.423   0.246   1.612  1.00  5.24           H  
ATOM     13  HG  SER A   1       2.929   2.986   1.216  1.00  5.24           H  
ATOM     14  N   THR A   2       0.773   3.185  -0.479  1.00  6.89           N  
ATOM     15  CA  THR A   2       0.443   4.533  -0.927  1.00  6.89           C  
ATOM     16  C   THR A   2       0.126   5.421   0.266  1.00  6.89           C  
ATOM     17  O   THR A   2      -0.031   4.930   1.384  1.00  6.89           O  
ATOM     18  CB  THR A   2      -0.754   4.513  -1.898  1.00  6.89           C  
ATOM     19  OG1 THR A   2      -1.920   4.043  -1.209  1.00  6.89           O  
ATOM     20  CG2 THR A   2      -0.470   3.604  -3.087  1.00  6.89           C  
ATOM     21  H   THR A   2       0.121   2.714   0.134  1.00  6.89           H  
ATOM     22  HA  THR A   2       1.304   4.958  -1.443  1.00  6.89           H  
ATOM     23  HB  THR A   2      -0.940   5.525  -2.257  1.00  6.89           H  
ATOM     24  HG1 THR A   2      -2.142   4.653  -0.499  1.00  6.89           H  
ATOM     25 1HG2 THR A   2      -1.326   3.613  -3.760  1.00  6.89           H  
ATOM     26 2HG2 THR A   2       0.413   3.965  -3.616  1.00  6.89           H  
ATOM     27 3HG2 THR A   2      -0.296   2.589  -2.745  1.00  6.89           H  
ATOM     28  N   VAL A   3       0.024   6.723   0.023  1.00  9.31           N  
ATOM     29  CA  VAL A   3      -0.308   7.677   1.073  1.00  9.31           C  
ATOM     30  C   VAL A   3      -1.606   8.400   0.767  1.00  9.31           C  
ATOM     31  O   VAL A   3      -1.790   8.924  -0.331  1.00  9.31           O  
ATOM     32  CB  VAL A   3       0.830   8.701   1.251  1.00  9.31           C  
ATOM     33  CG1 VAL A   3       0.451   9.731   2.311  1.00  9.31           C  
ATOM     34  CG2 VAL A   3       2.098   7.961   1.667  1.00  9.31           C  
ATOM     35  H   VAL A   3       0.175   7.060  -0.916  1.00  9.31           H  
ATOM     36  HA  VAL A   3      -0.428   7.135   2.012  1.00  9.31           H  
ATOM     37  HB  VAL A   3       0.994   9.233   0.315  1.00  9.31           H  
ATOM     38 1HG1 VAL A   3       1.261  10.446   2.427  1.00  9.31           H  
ATOM     39 2HG1 VAL A   3      -0.448  10.257   2.018  1.00  9.31           H  
ATOM     40 3HG1 VAL A   3       0.280   9.225   3.262  1.00  9.31           H  
ATOM     41 1HG2 VAL A   3       2.909   8.662   1.806  1.00  9.31           H  
ATOM     42 2HG2 VAL A   3       1.916   7.439   2.610  1.00  9.31           H  
ATOM     43 3HG2 VAL A   3       2.377   7.240   0.905  1.00  9.31           H  
ATOM     44  N   THR A   4      -2.506   8.407   1.745  1.00 12.47           N  
ATOM     45  CA  THR A   4      -3.785   9.093   1.616  1.00 12.47           C  
ATOM     46  C   THR A   4      -3.949  10.174   2.687  1.00 12.47           C  
ATOM     47  O   THR A   4      -4.814  11.043   2.587  1.00 12.47           O  
ATOM     48  CB  THR A   4      -4.942   8.084   1.693  1.00 12.47           C  
ATOM     49  OG1 THR A   4      -4.926   7.426   2.967  1.00 12.47           O  
ATOM     50  CG2 THR A   4      -4.793   7.038   0.590  1.00 12.47           C  
ATOM     51  H   THR A   4      -2.287   7.919   2.600  1.00 12.47           H  
ATOM     52  HA  THR A   4      -3.823   9.580   0.641  1.00 12.47           H  
ATOM     53  HB  THR A   4      -5.890   8.607   1.570  1.00 12.47           H  
ATOM     54  HG1 THR A   4      -5.217   8.042   3.648  1.00 12.47           H  
ATOM     55 1HG2 THR A   4      -5.618   6.328   0.649  1.00 12.47           H  
ATOM     56 2HG2 THR A   4      -4.807   7.532  -0.383  1.00 12.47           H  
ATOM     57 3HG2 THR A   4      -3.853   6.505   0.710  1.00 12.47           H  
ATOM     58  N   ASP A   5      -3.119  10.103   3.727  1.00 16.07           N  
ATOM     59  CA  ASP A   5      -3.179  11.035   4.849  1.00 16.07           C  
ATOM     60  C   ASP A   5      -2.350  12.276   4.558  1.00 16.07           C  
ATOM     61  O   ASP A   5      -1.120  12.212   4.450  1.00 16.07           O  
ATOM     62  CB  ASP A   5      -2.754  10.370   6.167  1.00 16.07           C  
ATOM     63  CG  ASP A   5      -2.908  11.275   7.473  1.00 16.07           C  
ATOM     64  OD1 ASP A   5      -2.980  12.513   7.390  1.00 16.07           O  
ATOM     65  OD2 ASP A   5      -2.952  10.695   8.532  1.00 16.07           O  
ATOM     66  H   ASP A   5      -2.425   9.375   3.738  1.00 16.07           H  
ATOM     67  HA  ASP A   5      -4.216  11.351   4.970  1.00 16.07           H  
ATOM     68 1HB  ASP A   5      -3.347   9.465   6.313  1.00 16.07           H  
ATOM     69 2HB  ASP A   5      -1.709  10.056   6.087  1.00 16.07           H  
ATOM     70  N   GLU A   6      -3.027  13.407   4.450  1.00 19.50           N  
ATOM     71  CA  GLU A   6      -2.389  14.679   4.148  1.00 19.50           C  
ATOM     72  C   GLU A   6      -1.233  14.966   5.118  1.00 19.50           C  
ATOM     73  O   GLU A   6      -0.260  15.625   4.753  1.00 19.50           O  
ATOM     74  CB  GLU A   6      -3.407  15.820   4.226  1.00 19.50           C  
ATOM     75  CG  GLU A   6      -2.883  17.170   3.746  1.00 19.50           C  
ATOM     76  CD  GLU A   6      -2.648  17.207   2.251  1.00 19.50           C  
ATOM     77  OE1 GLU A   6      -3.285  16.448   1.560  1.00 19.50           O  
ATOM     78  OE2 GLU A   6      -1.829  17.988   1.799  1.00 19.50           O  
ATOM     79  H   GLU A   6      -4.030  13.374   4.569  1.00 19.50           H  
ATOM     80  HA  GLU A   6      -1.992  14.631   3.138  1.00 19.50           H  
ATOM     81 1HB  GLU A   6      -4.283  15.566   3.630  1.00 19.50           H  
ATOM     82 2HB  GLU A   6      -3.736  15.940   5.259  1.00 19.50           H  
ATOM     83 1HG  GLU A   6      -3.602  17.943   4.011  1.00 19.50           H  
ATOM     84 2HG  GLU A   6      -1.954  17.383   4.264  1.00 19.50           H  
ATOM     85  N   SER A   7      -1.342  14.498   6.367  1.00 22.19           N  
ATOM     86  CA  SER A   7      -0.332  14.760   7.385  1.00 22.19           C  
ATOM     87  C   SER A   7       1.026  14.219   6.937  1.00 22.19           C  
ATOM     88  O   SER A   7       2.074  14.834   7.171  1.00 22.19           O  
ATOM     89  CB  SER A   7      -0.697  14.033   8.663  1.00 22.19           C  
ATOM     90  OG  SER A   7      -1.930  14.455   9.150  1.00 22.19           O  
ATOM     91  H   SER A   7      -2.141  13.909   6.623  1.00 22.19           H  
ATOM     92  HA  SER A   7      -0.259  15.835   7.551  1.00 22.19           H  
ATOM     93 1HB  SER A   7      -0.717  12.959   8.487  1.00 22.19           H  
ATOM     94 2HB  SER A   7       0.070  14.224   9.407  1.00 22.19           H  
ATOM     95  HG  SER A   7      -2.577  13.890   8.639  1.00 22.19           H  
ATOM     96  N   GLU A   8       1.002  13.042   6.306  1.00 23.98           N  
ATOM     97  CA  GLU A   8       2.217  12.382   5.871  1.00 23.98           C  
ATOM     98  C   GLU A   8       2.711  13.092   4.638  1.00 23.98           C  
ATOM     99  O   GLU A   8       3.908  13.296   4.473  1.00 23.98           O  
ATOM    100  CB  GLU A   8       1.985  10.897   5.607  1.00 23.98           C  
ATOM    101  CG  GLU A   8       3.251  10.108   5.248  1.00 23.98           C  
ATOM    102  CD  GLU A   8       3.019   8.615   5.117  1.00 23.98           C  
ATOM    103  OE1 GLU A   8       1.897   8.186   5.269  1.00 23.98           O  
ATOM    104  OE2 GLU A   8       3.967   7.906   4.873  1.00 23.98           O  
ATOM    105  H   GLU A   8       0.104  12.619   6.079  1.00 23.98           H  
ATOM    106  HA  GLU A   8       2.972  12.479   6.650  1.00 23.98           H  
ATOM    107 1HB  GLU A   8       1.545  10.439   6.492  1.00 23.98           H  
ATOM    108 2HB  GLU A   8       1.271  10.792   4.807  1.00 23.98           H  
ATOM    109 1HG  GLU A   8       3.636  10.480   4.310  1.00 23.98           H  
ATOM    110 2HG  GLU A   8       4.007  10.290   6.010  1.00 23.98           H  
ATOM    111  N   MET A   9       1.785  13.479   3.764  1.00 24.67           N  
ATOM    112  CA  MET A   9       2.181  14.163   2.540  1.00 24.67           C  
ATOM    113  C   MET A   9       2.938  15.433   2.899  1.00 24.67           C  
ATOM    114  O   MET A   9       4.005  15.724   2.349  1.00 24.67           O  
ATOM    115  CB  MET A   9       0.958  14.513   1.724  1.00 24.67           C  
ATOM    116  CG  MET A   9       0.233  13.322   1.207  1.00 24.67           C  
ATOM    117  SD  MET A   9      -1.249  13.759   0.333  1.00 24.67           S  
ATOM    118  CE  MET A   9      -2.072  12.209   0.436  1.00 24.67           C  
ATOM    119  H   MET A   9       0.801  13.272   3.959  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.838  13.528   1.967  1.00 24.67           H  
ATOM    121 1HB  MET A   9       0.270  15.106   2.320  1.00 24.67           H  
ATOM    122 2HB  MET A   9       1.252  15.126   0.872  1.00 24.67           H  
ATOM    123 1HG  MET A   9       0.877  12.741   0.548  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -0.047  12.698   2.055  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -3.043  12.271  -0.052  1.00 24.67           H  
ATOM    126 2HE  MET A   9      -1.468  11.443  -0.046  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -2.206  11.961   1.478  1.00 24.67           H  
ATOM    128  N   GLN A  10       2.412  16.177   3.872  1.00 24.67           N  
ATOM    129  CA  GLN A  10       3.063  17.403   4.285  1.00 24.67           C  
ATOM    130  C   GLN A  10       4.416  17.109   4.911  1.00 24.67           C  
ATOM    131  O   GLN A  10       5.387  17.831   4.662  1.00 24.67           O  
ATOM    132  CB  GLN A  10       2.179  18.170   5.267  1.00 24.67           C  
ATOM    133  CG  GLN A  10       0.889  18.758   4.665  1.00 24.67           C  
ATOM    134  CD  GLN A  10       1.138  19.826   3.624  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       2.056  20.642   3.770  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       0.318  19.853   2.577  1.00 24.67           N  
ATOM    137  H   GLN A  10       1.528  15.902   4.300  1.00 24.67           H  
ATOM    138  HA  GLN A  10       3.226  18.021   3.413  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       1.882  17.493   6.074  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       2.749  18.981   5.715  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       0.350  17.954   4.171  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       0.279  19.178   5.462  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       0.435  20.545   1.867  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -0.445  19.167   2.482  1.00 24.67           H  
ATOM    145  N   ASP A  11       4.528  16.008   5.660  1.00 23.99           N  
ATOM    146  CA  ASP A  11       5.806  15.686   6.270  1.00 23.99           C  
ATOM    147  C   ASP A  11       6.828  15.309   5.192  1.00 23.99           C  
ATOM    148  O   ASP A  11       7.990  15.714   5.263  1.00 23.99           O  
ATOM    149  CB  ASP A  11       5.652  14.550   7.286  1.00 23.99           C  
ATOM    150  CG  ASP A  11       6.895  14.376   8.179  1.00 23.99           C  
ATOM    151  OD1 ASP A  11       7.202  15.292   8.928  1.00 23.99           O  
ATOM    152  OD2 ASP A  11       7.529  13.350   8.113  1.00 23.99           O  
ATOM    153  H   ASP A  11       3.711  15.429   5.865  1.00 23.99           H  
ATOM    154  HA  ASP A  11       6.166  16.566   6.798  1.00 23.99           H  
ATOM    155 1HB  ASP A  11       4.777  14.739   7.913  1.00 23.99           H  
ATOM    156 2HB  ASP A  11       5.466  13.615   6.749  1.00 23.99           H  
ATOM    157  N   MET A  12       6.395  14.577   4.160  1.00 22.25           N  
ATOM    158  CA  MET A  12       7.311  14.181   3.095  1.00 22.25           C  
ATOM    159  C   MET A  12       7.794  15.401   2.312  1.00 22.25           C  
ATOM    160  O   MET A  12       8.966  15.488   1.942  1.00 22.25           O  
ATOM    161  CB  MET A  12       6.634  13.180   2.160  1.00 22.25           C  
ATOM    162  CG  MET A  12       6.388  11.792   2.772  1.00 22.25           C  
ATOM    163  SD  MET A  12       5.795  10.578   1.565  1.00 22.25           S  
ATOM    164  CE  MET A  12       4.153  11.190   1.229  1.00 22.25           C  
ATOM    165  H   MET A  12       5.427  14.260   4.141  1.00 22.25           H  
ATOM    166  HA  MET A  12       8.182  13.709   3.548  1.00 22.25           H  
ATOM    167 1HB  MET A  12       5.666  13.581   1.856  1.00 22.25           H  
ATOM    168 2HB  MET A  12       7.236  13.057   1.262  1.00 22.25           H  
ATOM    169 1HG  MET A  12       7.316  11.422   3.203  1.00 22.25           H  
ATOM    170 2HG  MET A  12       5.661  11.867   3.570  1.00 22.25           H  
ATOM    171 1HE  MET A  12       3.662  10.545   0.504  1.00 22.25           H  
ATOM    172 2HE  MET A  12       3.574  11.212   2.147  1.00 22.25           H  
ATOM    173 3HE  MET A  12       4.229  12.193   0.820  1.00 22.25           H  
ATOM    174  N   MET A  13       6.897  16.369   2.088  1.00 20.07           N  
ATOM    175  CA  MET A  13       7.263  17.599   1.392  1.00 20.07           C  
ATOM    176  C   MET A  13       8.189  18.457   2.260  1.00 20.07           C  
ATOM    177  O   MET A  13       9.096  19.125   1.751  1.00 20.07           O  
ATOM    178  CB  MET A  13       6.002  18.354   0.977  1.00 20.07           C  
ATOM    179  CG  MET A  13       5.226  17.657  -0.150  1.00 20.07           C  
ATOM    180  SD  MET A  13       3.861  18.630  -0.807  1.00 20.07           S  
ATOM    181  CE  MET A  13       2.684  18.502   0.521  1.00 20.07           C  
ATOM    182  H   MET A  13       5.931  16.234   2.388  1.00 20.07           H  
ATOM    183  HA  MET A  13       7.811  17.333   0.491  1.00 20.07           H  
ATOM    184 1HB  MET A  13       5.337  18.442   1.839  1.00 20.07           H  
ATOM    185 2HB  MET A  13       6.262  19.360   0.654  1.00 20.07           H  
ATOM    186 1HG  MET A  13       5.910  17.434  -0.966  1.00 20.07           H  
ATOM    187 2HG  MET A  13       4.828  16.716   0.218  1.00 20.07           H  
ATOM    188 1HE  MET A  13       1.779  19.042   0.256  1.00 20.07           H  
ATOM    189 2HE  MET A  13       2.442  17.454   0.703  1.00 20.07           H  
ATOM    190 3HE  MET A  13       3.114  18.937   1.411  1.00 20.07           H  
ATOM    191  N   THR A  14       7.968  18.414   3.574  1.00 17.43           N  
ATOM    192  CA  THR A  14       8.758  19.136   4.558  1.00 17.43           C  
ATOM    193  C   THR A  14      10.175  18.598   4.728  1.00 17.43           C  
ATOM    194  O   THR A  14      11.106  19.383   4.839  1.00 17.43           O  
ATOM    195  CB  THR A  14       8.079  19.130   5.938  1.00 17.43           C  
ATOM    196  OG1 THR A  14       6.801  19.778   5.851  1.00 17.43           O  
ATOM    197  CG2 THR A  14       8.956  19.830   6.959  1.00 17.43           C  
ATOM    198  H   THR A  14       7.177  17.874   3.920  1.00 17.43           H  
ATOM    199  HA  THR A  14       8.835  20.171   4.229  1.00 17.43           H  
ATOM    200  HB  THR A  14       7.929  18.105   6.256  1.00 17.43           H  
ATOM    201  HG1 THR A  14       6.212  19.236   5.278  1.00 17.43           H  
ATOM    202 1HG2 THR A  14       8.468  19.804   7.931  1.00 17.43           H  
ATOM    203 2HG2 THR A  14       9.908  19.313   7.018  1.00 17.43           H  
ATOM    204 3HG2 THR A  14       9.120  20.863   6.659  1.00 17.43           H  
ATOM    205  N   ARG A  15      10.344  17.271   4.754  1.00 14.57           N  
ATOM    206  CA  ARG A  15      11.638  16.643   5.061  1.00 14.57           C  
ATOM    207  C   ARG A  15      12.475  15.889   3.968  1.00 14.57           C  
ATOM    208  O   ARG A  15      13.179  14.952   4.349  1.00 14.57           O  
ATOM    209  CB  ARG A  15      11.383  15.611   6.149  1.00 14.57           C  
ATOM    210  CG  ARG A  15      10.859  16.171   7.446  1.00 14.57           C  
ATOM    211  CD  ARG A  15      10.656  15.125   8.464  1.00 14.57           C  
ATOM    212  NE  ARG A  15       9.941  15.642   9.608  1.00 14.57           N  
ATOM    213  CZ  ARG A  15      10.486  16.281  10.657  1.00 14.57           C  
ATOM    214  NH1 ARG A  15      11.790  16.484  10.714  1.00 14.57           N  
ATOM    215  NH2 ARG A  15       9.707  16.706  11.634  1.00 14.57           N  
ATOM    216  H   ARG A  15       9.524  16.672   4.645  1.00 14.57           H  
ATOM    217  HA  ARG A  15      12.272  17.426   5.469  1.00 14.57           H  
ATOM    218 1HB  ARG A  15      10.642  14.893   5.790  1.00 14.57           H  
ATOM    219 2HB  ARG A  15      12.298  15.064   6.364  1.00 14.57           H  
ATOM    220 1HG  ARG A  15      11.559  16.885   7.839  1.00 14.57           H  
ATOM    221 2HG  ARG A  15       9.893  16.652   7.271  1.00 14.57           H  
ATOM    222 1HD  ARG A  15      10.060  14.315   8.035  1.00 14.57           H  
ATOM    223 2HD  ARG A  15      11.614  14.737   8.802  1.00 14.57           H  
ATOM    224  HE  ARG A  15       8.912  15.505   9.591  1.00 14.57           H  
ATOM    225 1HH1 ARG A  15      12.383  16.157   9.966  1.00 14.57           H  
ATOM    226 2HH1 ARG A  15      12.192  16.965  11.506  1.00 14.57           H  
ATOM    227 1HH2 ARG A  15       8.704  16.545  11.583  1.00 14.57           H  
ATOM    228 2HH2 ARG A  15      10.101  17.186  12.425  1.00 14.57           H  
ATOM    229  N   GLY A  16      12.442  16.201   2.649  1.00 12.12           N  
ATOM    230  CA  GLY A  16      11.752  17.290   1.965  1.00 12.12           C  
ATOM    231  C   GLY A  16      12.559  18.586   2.008  1.00 12.12           C  
ATOM    232  O   GLY A  16      13.801  18.561   2.012  1.00 12.12           O  
ATOM    233  H   GLY A  16      12.990  15.602   2.050  1.00 12.12           H  
ATOM    234 1HA  GLY A  16      11.612  17.004   0.923  1.00 12.12           H  
ATOM    235 2HA  GLY A  16      10.759  17.429   2.340  1.00 12.12           H  
ATOM    236  N   ASN A  17      11.859  19.711   2.065  1.00 10.39           N  
ATOM    237  CA  ASN A  17      12.473  21.031   1.979  1.00 10.39           C  
ATOM    238  C   ASN A  17      13.557  21.279   3.027  1.00 10.39           C  
ATOM    239  O   ASN A  17      14.528  21.983   2.751  1.00 10.39           O  
ATOM    240  CB  ASN A  17      11.404  22.090   2.089  1.00 10.39           C  
ATOM    241  CG  ASN A  17      10.559  22.184   0.844  1.00 10.39           C  
ATOM    242  OD1 ASN A  17      10.948  21.722  -0.237  1.00 10.39           O  
ATOM    243  ND2 ASN A  17       9.402  22.779   0.977  1.00 10.39           N  
ATOM    244  H   ASN A  17      10.842  19.635   2.098  1.00 10.39           H  
ATOM    245  HA  ASN A  17      12.946  21.116   1.004  1.00 10.39           H  
ATOM    246 1HB  ASN A  17      10.754  21.851   2.937  1.00 10.39           H  
ATOM    247 2HB  ASN A  17      11.864  23.056   2.286  1.00 10.39           H  
ATOM    248 1HD2 ASN A  17       8.794  22.873   0.189  1.00 10.39           H  
ATOM    249 2HD2 ASN A  17       9.125  23.136   1.868  1.00 10.39           H  
ATOM    250  N   LEU A  18      13.424  20.701   4.214  1.00  9.55           N  
ATOM    251  CA  LEU A  18      14.424  20.904   5.244  1.00  9.55           C  
ATOM    252  C   LEU A  18      15.759  20.337   4.789  1.00  9.55           C  
ATOM    253  O   LEU A  18      16.810  20.888   5.113  1.00  9.55           O  
ATOM    254  CB  LEU A  18      14.004  20.237   6.555  1.00  9.55           C  
ATOM    255  CG  LEU A  18      12.791  20.866   7.275  1.00  9.55           C  
ATOM    256  CD1 LEU A  18      12.410  19.995   8.460  1.00  9.55           C  
ATOM    257  CD2 LEU A  18      13.130  22.266   7.709  1.00  9.55           C  
ATOM    258  H   LEU A  18      12.614  20.130   4.404  1.00  9.55           H  
ATOM    259  HA  LEU A  18      14.538  21.970   5.413  1.00  9.55           H  
ATOM    260 1HB  LEU A  18      13.754  19.200   6.342  1.00  9.55           H  
ATOM    261 2HB  LEU A  18      14.849  20.254   7.242  1.00  9.55           H  
ATOM    262  HG  LEU A  18      11.945  20.903   6.598  1.00  9.55           H  
ATOM    263 1HD1 LEU A  18      11.545  20.423   8.965  1.00  9.55           H  
ATOM    264 2HD1 LEU A  18      12.167  19.010   8.106  1.00  9.55           H  
ATOM    265 3HD1 LEU A  18      13.245  19.938   9.153  1.00  9.55           H  
ATOM    266 1HD2 LEU A  18      12.269  22.708   8.211  1.00  9.55           H  
ATOM    267 2HD2 LEU A  18      13.979  22.243   8.393  1.00  9.55           H  
ATOM    268 3HD2 LEU A  18      13.380  22.852   6.841  1.00  9.55           H  
ATOM    269  N   GLY A  19      15.727  19.225   4.044  1.00  9.64           N  
ATOM    270  CA  GLY A  19      16.949  18.599   3.566  1.00  9.64           C  
ATOM    271  C   GLY A  19      17.627  19.550   2.600  1.00  9.64           C  
ATOM    272  O   GLY A  19      18.846  19.738   2.631  1.00  9.64           O  
ATOM    273  H   GLY A  19      14.837  18.839   3.743  1.00  9.64           H  
ATOM    274 1HA  GLY A  19      17.610  18.378   4.407  1.00  9.64           H  
ATOM    275 2HA  GLY A  19      16.710  17.661   3.067  1.00  9.64           H  
ATOM    276  N   LEU A  20      16.811  20.181   1.756  1.00 10.66           N  
ATOM    277  CA  LEU A  20      17.346  21.120   0.778  1.00 10.66           C  
ATOM    278  C   LEU A  20      17.970  22.310   1.501  1.00 10.66           C  
ATOM    279  O   LEU A  20      19.018  22.821   1.091  1.00 10.66           O  
ATOM    280  CB  LEU A  20      16.242  21.600  -0.163  1.00 10.66           C  
ATOM    281  CG  LEU A  20      15.668  20.524  -1.085  1.00 10.66           C  
ATOM    282  CD1 LEU A  20      14.485  21.097  -1.859  1.00 10.66           C  
ATOM    283  CD2 LEU A  20      16.762  20.029  -2.015  1.00 10.66           C  
ATOM    284  H   LEU A  20      15.811  19.963   1.797  1.00 10.66           H  
ATOM    285  HA  LEU A  20      18.118  20.620   0.195  1.00 10.66           H  
ATOM    286 1HB  LEU A  20      15.429  22.010   0.425  1.00 10.66           H  
ATOM    287 2HB  LEU A  20      16.645  22.393  -0.790  1.00 10.66           H  
ATOM    288  HG  LEU A  20      15.299  19.690  -0.481  1.00 10.66           H  
ATOM    289 1HD1 LEU A  20      14.066  20.326  -2.504  1.00 10.66           H  
ATOM    290 2HD1 LEU A  20      13.720  21.438  -1.166  1.00 10.66           H  
ATOM    291 3HD1 LEU A  20      14.820  21.936  -2.465  1.00 10.66           H  
ATOM    292 1HD2 LEU A  20      16.363  19.254  -2.669  1.00 10.66           H  
ATOM    293 2HD2 LEU A  20      17.133  20.857  -2.619  1.00 10.66           H  
ATOM    294 3HD2 LEU A  20      17.581  19.618  -1.424  1.00 10.66           H  
ATOM    295  N   LEU A  21      17.341  22.740   2.598  1.00 12.56           N  
ATOM    296  CA  LEU A  21      17.893  23.844   3.363  1.00 12.56           C  
ATOM    297  C   LEU A  21      19.230  23.450   3.976  1.00 12.56           C  
ATOM    298  O   LEU A  21      20.167  24.247   3.955  1.00 12.56           O  
ATOM    299  CB  LEU A  21      16.912  24.304   4.440  1.00 12.56           C  
ATOM    300  CG  LEU A  21      15.654  24.986   3.896  1.00 12.56           C  
ATOM    301  CD1 LEU A  21      14.685  25.246   5.028  1.00 12.56           C  
ATOM    302  CD2 LEU A  21      16.052  26.274   3.197  1.00 12.56           C  
ATOM    303  H   LEU A  21      16.460  22.308   2.877  1.00 12.56           H  
ATOM    304  HA  LEU A  21      18.062  24.677   2.685  1.00 12.56           H  
ATOM    305 1HB  LEU A  21      16.603  23.441   5.021  1.00 12.56           H  
ATOM    306 2HB  LEU A  21      17.420  25.003   5.102  1.00 12.56           H  
ATOM    307  HG  LEU A  21      15.166  24.330   3.181  1.00 12.56           H  
ATOM    308 1HD1 LEU A  21      13.785  25.719   4.636  1.00 12.56           H  
ATOM    309 2HD1 LEU A  21      14.426  24.313   5.488  1.00 12.56           H  
ATOM    310 3HD1 LEU A  21      15.149  25.898   5.763  1.00 12.56           H  
ATOM    311 1HD2 LEU A  21      15.161  26.759   2.798  1.00 12.56           H  
ATOM    312 2HD2 LEU A  21      16.540  26.940   3.909  1.00 12.56           H  
ATOM    313 3HD2 LEU A  21      16.738  26.047   2.381  1.00 12.56           H  
ATOM    314  N   GLU A  22      19.359  22.212   4.470  1.00 14.93           N  
ATOM    315  CA  GLU A  22      20.648  21.807   5.024  1.00 14.93           C  
ATOM    316  C   GLU A  22      21.719  21.825   3.940  1.00 14.93           C  
ATOM    317  O   GLU A  22      22.858  22.233   4.194  1.00 14.93           O  
ATOM    318  CB  GLU A  22      20.594  20.426   5.692  1.00 14.93           C  
ATOM    319  CG  GLU A  22      19.815  20.379   7.014  1.00 14.93           C  
ATOM    320  CD  GLU A  22      19.821  19.001   7.683  1.00 14.93           C  
ATOM    321  OE1 GLU A  22      20.326  18.066   7.103  1.00 14.93           O  
ATOM    322  OE2 GLU A  22      19.325  18.900   8.784  1.00 14.93           O  
ATOM    323  H   GLU A  22      18.556  21.580   4.491  1.00 14.93           H  
ATOM    324  HA  GLU A  22      20.933  22.526   5.786  1.00 14.93           H  
ATOM    325 1HB  GLU A  22      20.125  19.717   5.009  1.00 14.93           H  
ATOM    326 2HB  GLU A  22      21.607  20.075   5.883  1.00 14.93           H  
ATOM    327 1HG  GLU A  22      20.249  21.106   7.699  1.00 14.93           H  
ATOM    328 2HG  GLU A  22      18.787  20.678   6.819  1.00 14.93           H  
ATOM    329  N   GLN A  23      21.354  21.423   2.716  1.00 17.18           N  
ATOM    330  CA  GLN A  23      22.319  21.444   1.624  1.00 17.18           C  
ATOM    331  C   GLN A  23      22.733  22.884   1.325  1.00 17.18           C  
ATOM    332  O   GLN A  23      23.916  23.163   1.109  1.00 17.18           O  
ATOM    333  CB  GLN A  23      21.734  20.801   0.361  1.00 17.18           C  
ATOM    334  CG  GLN A  23      21.522  19.300   0.459  1.00 17.18           C  
ATOM    335  CD  GLN A  23      20.872  18.713  -0.790  1.00 17.18           C  
ATOM    336  OE1 GLN A  23      20.238  19.415  -1.584  1.00 17.18           O  
ATOM    337  NE2 GLN A  23      21.034  17.405  -0.971  1.00 17.18           N  
ATOM    338  H   GLN A  23      20.407  21.068   2.565  1.00 17.18           H  
ATOM    339  HA  GLN A  23      23.204  20.888   1.929  1.00 17.18           H  
ATOM    340 1HB  GLN A  23      20.774  21.256   0.136  1.00 17.18           H  
ATOM    341 2HB  GLN A  23      22.392  20.997  -0.483  1.00 17.18           H  
ATOM    342 1HG  GLN A  23      22.486  18.818   0.604  1.00 17.18           H  
ATOM    343 2HG  GLN A  23      20.874  19.098   1.308  1.00 17.18           H  
ATOM    344 1HE2 GLN A  23      20.634  16.956  -1.771  1.00 17.18           H  
ATOM    345 2HE2 GLN A  23      21.553  16.871  -0.304  1.00 17.18           H  
ATOM    346  N   ALA A  24      21.763  23.810   1.353  1.00 18.52           N  
ATOM    347  CA  ALA A  24      22.051  25.221   1.121  1.00 18.52           C  
ATOM    348  C   ALA A  24      22.996  25.757   2.188  1.00 18.52           C  
ATOM    349  O   ALA A  24      23.923  26.513   1.887  1.00 18.52           O  
ATOM    350  CB  ALA A  24      20.768  26.032   1.119  1.00 18.52           C  
ATOM    351  H   ALA A  24      20.798  23.515   1.511  1.00 18.52           H  
ATOM    352  HA  ALA A  24      22.538  25.314   0.151  1.00 18.52           H  
ATOM    353 1HB  ALA A  24      20.999  27.076   0.925  1.00 18.52           H  
ATOM    354 2HB  ALA A  24      20.103  25.651   0.345  1.00 18.52           H  
ATOM    355 3HB  ALA A  24      20.283  25.943   2.085  1.00 18.52           H  
ATOM    356  N   ILE A  25      22.795  25.327   3.432  1.00 17.88           N  
ATOM    357  CA  ILE A  25      23.655  25.757   4.521  1.00 17.88           C  
ATOM    358  C   ILE A  25      25.062  25.243   4.308  1.00 17.88           C  
ATOM    359  O   ILE A  25      26.030  25.996   4.456  1.00 17.88           O  
ATOM    360  CB  ILE A  25      23.123  25.284   5.881  1.00 17.88           C  
ATOM    361  CG1 ILE A  25      21.813  26.018   6.205  1.00 17.88           C  
ATOM    362  CG2 ILE A  25      24.177  25.518   6.955  1.00 17.88           C  
ATOM    363  CD1 ILE A  25      21.046  25.427   7.366  1.00 17.88           C  
ATOM    364  H   ILE A  25      22.002  24.715   3.627  1.00 17.88           H  
ATOM    365  HA  ILE A  25      23.684  26.844   4.529  1.00 17.88           H  
ATOM    366  HB  ILE A  25      22.895  24.223   5.828  1.00 17.88           H  
ATOM    367 1HG1 ILE A  25      22.047  27.053   6.440  1.00 17.88           H  
ATOM    368 2HG1 ILE A  25      21.178  26.003   5.326  1.00 17.88           H  
ATOM    369 1HG2 ILE A  25      23.799  25.170   7.914  1.00 17.88           H  
ATOM    370 2HG2 ILE A  25      25.083  24.967   6.700  1.00 17.88           H  
ATOM    371 3HG2 ILE A  25      24.404  26.581   7.016  1.00 17.88           H  
ATOM    372 1HD1 ILE A  25      20.137  26.004   7.528  1.00 17.88           H  
ATOM    373 2HD1 ILE A  25      20.782  24.398   7.141  1.00 17.88           H  
ATOM    374 3HD1 ILE A  25      21.661  25.456   8.262  1.00 17.88           H  
ATOM    375  N   ALA A  26      25.184  23.964   3.946  1.00 15.81           N  
ATOM    376  CA  ALA A  26      26.493  23.391   3.699  1.00 15.81           C  
ATOM    377  C   ALA A  26      27.198  24.141   2.579  1.00 15.81           C  
ATOM    378  O   ALA A  26      28.383  24.455   2.701  1.00 15.81           O  
ATOM    379  CB  ALA A  26      26.359  21.927   3.337  1.00 15.81           C  
ATOM    380  H   ALA A  26      24.349  23.383   3.856  1.00 15.81           H  
ATOM    381  HA  ALA A  26      27.085  23.488   4.606  1.00 15.81           H  
ATOM    382 1HB  ALA A  26      27.346  21.500   3.170  1.00 15.81           H  
ATOM    383 2HB  ALA A  26      25.862  21.398   4.150  1.00 15.81           H  
ATOM    384 3HB  ALA A  26      25.764  21.834   2.430  1.00 15.81           H  
ATOM    385  N   LEU A  27      26.457  24.506   1.528  1.00 13.38           N  
ATOM    386  CA  LEU A  27      27.041  25.263   0.432  1.00 13.38           C  
ATOM    387  C   LEU A  27      27.552  26.597   0.917  1.00 13.38           C  
ATOM    388  O   LEU A  27      28.674  26.994   0.601  1.00 13.38           O  
ATOM    389  CB  LEU A  27      26.041  25.495  -0.694  1.00 13.38           C  
ATOM    390  CG  LEU A  27      26.581  26.364  -1.825  1.00 13.38           C  
ATOM    391  CD1 LEU A  27      27.798  25.689  -2.439  1.00 13.38           C  
ATOM    392  CD2 LEU A  27      25.492  26.586  -2.855  1.00 13.38           C  
ATOM    393  H   LEU A  27      25.479  24.217   1.473  1.00 13.38           H  
ATOM    394  HA  LEU A  27      27.884  24.695   0.035  1.00 13.38           H  
ATOM    395 1HB  LEU A  27      25.741  24.533  -1.103  1.00 13.38           H  
ATOM    396 2HB  LEU A  27      25.161  25.985  -0.285  1.00 13.38           H  
ATOM    397  HG  LEU A  27      26.894  27.325  -1.420  1.00 13.38           H  
ATOM    398 1HD1 LEU A  27      28.196  26.313  -3.237  1.00 13.38           H  
ATOM    399 2HD1 LEU A  27      28.566  25.548  -1.671  1.00 13.38           H  
ATOM    400 3HD1 LEU A  27      27.512  24.721  -2.844  1.00 13.38           H  
ATOM    401 1HD2 LEU A  27      25.874  27.215  -3.658  1.00 13.38           H  
ATOM    402 2HD2 LEU A  27      25.175  25.626  -3.261  1.00 13.38           H  
ATOM    403 3HD2 LEU A  27      24.643  27.079  -2.379  1.00 13.38           H  
ATOM    404  N   LYS A  28      26.731  27.314   1.675  1.00 11.19           N  
ATOM    405  CA  LYS A  28      27.165  28.609   2.149  1.00 11.19           C  
ATOM    406  C   LYS A  28      28.408  28.452   3.011  1.00 11.19           C  
ATOM    407  O   LYS A  28      29.331  29.258   2.918  1.00 11.19           O  
ATOM    408  CB  LYS A  28      26.040  29.294   2.912  1.00 11.19           C  
ATOM    409  CG  LYS A  28      24.896  29.757   2.012  1.00 11.19           C  
ATOM    410  CD  LYS A  28      23.768  30.383   2.812  1.00 11.19           C  
ATOM    411  CE  LYS A  28      22.624  30.809   1.905  1.00 11.19           C  
ATOM    412  NZ  LYS A  28      21.496  31.404   2.674  1.00 11.19           N  
ATOM    413  H   LYS A  28      25.802  26.962   1.907  1.00 11.19           H  
ATOM    414  HA  LYS A  28      27.422  29.225   1.288  1.00 11.19           H  
ATOM    415 1HB  LYS A  28      25.629  28.597   3.647  1.00 11.19           H  
ATOM    416 2HB  LYS A  28      26.431  30.155   3.449  1.00 11.19           H  
ATOM    417 1HG  LYS A  28      25.278  30.489   1.297  1.00 11.19           H  
ATOM    418 2HG  LYS A  28      24.510  28.908   1.453  1.00 11.19           H  
ATOM    419 1HD  LYS A  28      23.395  29.653   3.535  1.00 11.19           H  
ATOM    420 2HD  LYS A  28      24.140  31.252   3.354  1.00 11.19           H  
ATOM    421 1HE  LYS A  28      22.991  31.543   1.189  1.00 11.19           H  
ATOM    422 2HE  LYS A  28      22.259  29.936   1.361  1.00 11.19           H  
ATOM    423 1HZ  LYS A  28      20.758  31.672   2.039  1.00 11.19           H  
ATOM    424 2HZ  LYS A  28      21.143  30.724   3.332  1.00 11.19           H  
ATOM    425 3HZ  LYS A  28      21.821  32.219   3.174  1.00 11.19           H  
ATOM    426  N   ALA A  29      28.473  27.397   3.830  1.00  9.61           N  
ATOM    427  CA  ALA A  29      29.664  27.195   4.641  1.00  9.61           C  
ATOM    428  C   ALA A  29      30.888  27.008   3.747  1.00  9.61           C  
ATOM    429  O   ALA A  29      31.946  27.600   3.987  1.00  9.61           O  
ATOM    430  CB  ALA A  29      29.488  25.986   5.543  1.00  9.61           C  
ATOM    431  H   ALA A  29      27.687  26.750   3.902  1.00  9.61           H  
ATOM    432  HA  ALA A  29      29.815  28.084   5.251  1.00  9.61           H  
ATOM    433 1HB  ALA A  29      30.375  25.859   6.155  1.00  9.61           H  
ATOM    434 2HB  ALA A  29      28.619  26.135   6.182  1.00  9.61           H  
ATOM    435 3HB  ALA A  29      29.339  25.099   4.935  1.00  9.61           H  
ATOM    436  N   GLU A  30      30.735  26.244   2.658  1.00  8.60           N  
ATOM    437  CA  GLU A  30      31.863  26.029   1.759  1.00  8.60           C  
ATOM    438  C   GLU A  30      32.309  27.344   1.140  1.00  8.60           C  
ATOM    439  O   GLU A  30      33.503  27.582   0.966  1.00  8.60           O  
ATOM    440  CB  GLU A  30      31.509  25.043   0.633  1.00  8.60           C  
ATOM    441  CG  GLU A  30      31.321  23.590   1.070  1.00  8.60           C  
ATOM    442  CD  GLU A  30      30.932  22.670  -0.080  1.00  8.60           C  
ATOM    443  OE1 GLU A  30      30.757  23.151  -1.178  1.00  8.60           O  
ATOM    444  OE2 GLU A  30      30.812  21.487   0.148  1.00  8.60           O  
ATOM    445  H   GLU A  30      29.843  25.777   2.487  1.00  8.60           H  
ATOM    446  HA  GLU A  30      32.691  25.622   2.332  1.00  8.60           H  
ATOM    447 1HB  GLU A  30      30.587  25.360   0.154  1.00  8.60           H  
ATOM    448 2HB  GLU A  30      32.290  25.067  -0.124  1.00  8.60           H  
ATOM    449 1HG  GLU A  30      32.249  23.232   1.511  1.00  8.60           H  
ATOM    450 2HG  GLU A  30      30.554  23.551   1.835  1.00  8.60           H  
ATOM    451  N   GLN A  31      31.351  28.208   0.814  1.00  8.05           N  
ATOM    452  CA  GLN A  31      31.668  29.491   0.206  1.00  8.05           C  
ATOM    453  C   GLN A  31      32.373  30.427   1.195  1.00  8.05           C  
ATOM    454  O   GLN A  31      33.405  31.025   0.875  1.00  8.05           O  
ATOM    455  CB  GLN A  31      30.372  30.134  -0.303  1.00  8.05           C  
ATOM    456  CG  GLN A  31      29.734  29.391  -1.483  1.00  8.05           C  
ATOM    457  CD  GLN A  31      28.353  29.921  -1.843  1.00  8.05           C  
ATOM    458  OE1 GLN A  31      27.701  30.619  -1.055  1.00  8.05           O  
ATOM    459  NE2 GLN A  31      27.894  29.589  -3.045  1.00  8.05           N  
ATOM    460  H   GLN A  31      30.376  27.939   0.964  1.00  8.05           H  
ATOM    461  HA  GLN A  31      32.338  29.317  -0.636  1.00  8.05           H  
ATOM    462 1HB  GLN A  31      29.646  30.168   0.504  1.00  8.05           H  
ATOM    463 2HB  GLN A  31      30.570  31.159  -0.609  1.00  8.05           H  
ATOM    464 1HG  GLN A  31      30.377  29.504  -2.353  1.00  8.05           H  
ATOM    465 2HG  GLN A  31      29.642  28.338  -1.229  1.00  8.05           H  
ATOM    466 1HE2 GLN A  31      26.993  29.904  -3.342  1.00  8.05           H  
ATOM    467 2HE2 GLN A  31      28.450  29.021  -3.651  1.00  8.05           H  
ATOM    468  N   VAL A  32      31.878  30.479   2.436  1.00  7.91           N  
ATOM    469  CA  VAL A  32      32.443  31.354   3.463  1.00  7.91           C  
ATOM    470  C   VAL A  32      33.881  30.998   3.783  1.00  7.91           C  
ATOM    471  O   VAL A  32      34.738  31.872   3.925  1.00  7.91           O  
ATOM    472  CB  VAL A  32      31.606  31.327   4.744  1.00  7.91           C  
ATOM    473  CG1 VAL A  32      32.344  32.059   5.852  1.00  7.91           C  
ATOM    474  CG2 VAL A  32      30.269  32.015   4.480  1.00  7.91           C  
ATOM    475  H   VAL A  32      31.044  29.932   2.656  1.00  7.91           H  
ATOM    476  HA  VAL A  32      32.410  32.372   3.087  1.00  7.91           H  
ATOM    477  HB  VAL A  32      31.444  30.290   5.052  1.00  7.91           H  
ATOM    478 1HG1 VAL A  32      31.745  32.038   6.761  1.00  7.91           H  
ATOM    479 2HG1 VAL A  32      33.300  31.570   6.037  1.00  7.91           H  
ATOM    480 3HG1 VAL A  32      32.516  33.093   5.553  1.00  7.91           H  
ATOM    481 1HG2 VAL A  32      29.666  31.997   5.385  1.00  7.91           H  
ATOM    482 2HG2 VAL A  32      30.448  33.046   4.179  1.00  7.91           H  
ATOM    483 3HG2 VAL A  32      29.743  31.501   3.687  1.00  7.91           H  
ATOM    484  N   ARG A  33      34.158  29.709   3.847  1.00  8.19           N  
ATOM    485  CA  ARG A  33      35.480  29.184   4.139  1.00  8.19           C  
ATOM    486  C   ARG A  33      36.546  29.578   3.105  1.00  8.19           C  
ATOM    487  O   ARG A  33      37.739  29.425   3.372  1.00  8.19           O  
ATOM    488  CB  ARG A  33      35.388  27.678   4.256  1.00  8.19           C  
ATOM    489  CG  ARG A  33      34.649  27.209   5.510  1.00  8.19           C  
ATOM    490  CD  ARG A  33      34.349  25.759   5.472  1.00  8.19           C  
ATOM    491  NE  ARG A  33      33.592  25.333   6.641  1.00  8.19           N  
ATOM    492  CZ  ARG A  33      32.899  24.180   6.724  1.00  8.19           C  
ATOM    493  NH1 ARG A  33      32.872  23.351   5.703  1.00  8.19           N  
ATOM    494  NH2 ARG A  33      32.240  23.884   7.831  1.00  8.19           N  
ATOM    495  H   ARG A  33      33.395  29.039   3.719  1.00  8.19           H  
ATOM    496  HA  ARG A  33      35.786  29.578   5.107  1.00  8.19           H  
ATOM    497 1HB  ARG A  33      34.853  27.282   3.389  1.00  8.19           H  
ATOM    498 2HB  ARG A  33      36.385  27.243   4.259  1.00  8.19           H  
ATOM    499 1HG  ARG A  33      35.281  27.393   6.377  1.00  8.19           H  
ATOM    500 2HG  ARG A  33      33.724  27.765   5.626  1.00  8.19           H  
ATOM    501 1HD  ARG A  33      33.756  25.541   4.585  1.00  8.19           H  
ATOM    502 2HD  ARG A  33      35.277  25.193   5.439  1.00  8.19           H  
ATOM    503  HE  ARG A  33      33.587  25.945   7.446  1.00  8.19           H  
ATOM    504 1HH1 ARG A  33      33.373  23.579   4.855  1.00  8.19           H  
ATOM    505 2HH1 ARG A  33      32.350  22.489   5.765  1.00  8.19           H  
ATOM    506 1HH2 ARG A  33      32.259  24.521   8.617  1.00  8.19           H  
ATOM    507 2HH2 ARG A  33      31.719  23.021   7.893  1.00  8.19           H  
ATOM    508  N   THR A  34      36.134  30.047   1.917  1.00  8.88           N  
ATOM    509  CA  THR A  34      37.086  30.444   0.890  1.00  8.88           C  
ATOM    510  C   THR A  34      37.254  31.964   0.814  1.00  8.88           C  
ATOM    511  O   THR A  34      37.992  32.466  -0.040  1.00  8.88           O  
ATOM    512  CB  THR A  34      36.666  29.919  -0.493  1.00  8.88           C  
ATOM    513  OG1 THR A  34      35.412  30.504  -0.886  1.00  8.88           O  
ATOM    514  CG2 THR A  34      36.516  28.415  -0.425  1.00  8.88           C  
ATOM    515  H   THR A  34      35.141  30.173   1.718  1.00  8.88           H  
ATOM    516  HA  THR A  34      38.056  30.014   1.135  1.00  8.88           H  
ATOM    517  HB  THR A  34      37.423  30.173  -1.231  1.00  8.88           H  
ATOM    518  HG1 THR A  34      34.806  30.565  -0.113  1.00  8.88           H  
ATOM    519 1HG2 THR A  34      36.216  28.033  -1.399  1.00  8.88           H  
ATOM    520 2HG2 THR A  34      37.464  27.969  -0.133  1.00  8.88           H  
ATOM    521 3HG2 THR A  34      35.763  28.167   0.308  1.00  8.88           H  
ATOM    522  N   VAL A  35      36.558  32.711   1.674  1.00  9.99           N  
ATOM    523  CA  VAL A  35      36.647  34.163   1.614  1.00  9.99           C  
ATOM    524  C   VAL A  35      38.018  34.680   2.018  1.00  9.99           C  
ATOM    525  O   VAL A  35      38.556  34.328   3.069  1.00  9.99           O  
ATOM    526  CB  VAL A  35      35.570  34.808   2.506  1.00  9.99           C  
ATOM    527  CG1 VAL A  35      35.761  36.329   2.567  1.00  9.99           C  
ATOM    528  CG2 VAL A  35      34.203  34.482   1.931  1.00  9.99           C  
ATOM    529  H   VAL A  35      35.965  32.278   2.383  1.00  9.99           H  
ATOM    530  HA  VAL A  35      36.455  34.468   0.585  1.00  9.99           H  
ATOM    531  HB  VAL A  35      35.649  34.406   3.519  1.00  9.99           H  
ATOM    532 1HG1 VAL A  35      34.991  36.765   3.200  1.00  9.99           H  
ATOM    533 2HG1 VAL A  35      36.742  36.561   2.987  1.00  9.99           H  
ATOM    534 3HG1 VAL A  35      35.690  36.748   1.565  1.00  9.99           H  
ATOM    535 1HG2 VAL A  35      33.425  34.917   2.559  1.00  9.99           H  
ATOM    536 2HG2 VAL A  35      34.128  34.886   0.923  1.00  9.99           H  
ATOM    537 3HG2 VAL A  35      34.085  33.408   1.892  1.00  9.99           H  
ATOM    538  N   CYS A  36      38.578  35.537   1.178  1.00 11.47           N  
ATOM    539  CA  CYS A  36      39.883  36.121   1.450  1.00 11.47           C  
ATOM    540  C   CYS A  36      39.780  37.400   2.269  1.00 11.47           C  
ATOM    541  O   CYS A  36      39.127  38.364   1.870  1.00 11.47           O  
ATOM    542  CB  CYS A  36      40.631  36.408   0.148  1.00 11.47           C  
ATOM    543  SG  CYS A  36      42.207  37.300   0.374  1.00 11.47           S  
ATOM    544  H   CYS A  36      38.093  35.781   0.327  1.00 11.47           H  
ATOM    545  HA  CYS A  36      40.463  35.396   2.020  1.00 11.47           H  
ATOM    546 1HB  CYS A  36      40.845  35.470  -0.363  1.00 11.47           H  
ATOM    547 2HB  CYS A  36      39.999  37.003  -0.509  1.00 11.47           H  
ATOM    548  N   GLU A  37      40.417  37.366   3.422  1.00 13.02           N  
ATOM    549  CA  GLU A  37      40.504  38.471   4.353  1.00 13.02           C  
ATOM    550  C   GLU A  37      41.663  39.301   3.839  1.00 13.02           C  
ATOM    551  O   GLU A  37      42.436  38.789   3.058  1.00 13.02           O  
ATOM    552  CB  GLU A  37      40.771  37.942   5.765  1.00 13.02           C  
ATOM    553  CG  GLU A  37      39.653  37.069   6.314  1.00 13.02           C  
ATOM    554  CD  GLU A  37      39.917  36.582   7.720  1.00 13.02           C  
ATOM    555  OE1 GLU A  37      41.030  36.708   8.174  1.00 13.02           O  
ATOM    556  OE2 GLU A  37      39.003  36.085   8.338  1.00 13.02           O  
ATOM    557  H   GLU A  37      40.902  36.507   3.652  1.00 13.02           H  
ATOM    558  HA  GLU A  37      39.577  39.040   4.325  1.00 13.02           H  
ATOM    559 1HB  GLU A  37      41.686  37.347   5.755  1.00 13.02           H  
ATOM    560 2HB  GLU A  37      40.924  38.752   6.460  1.00 13.02           H  
ATOM    561 1HG  GLU A  37      38.726  37.642   6.306  1.00 13.02           H  
ATOM    562 2HG  GLU A  37      39.521  36.211   5.652  1.00 13.02           H  
ATOM    563  N   PRO A  38      41.851  40.563   4.209  1.00 14.19           N  
ATOM    564  CA  PRO A  38      43.024  41.325   3.807  1.00 14.19           C  
ATOM    565  C   PRO A  38      44.325  40.530   4.041  1.00 14.19           C  
ATOM    566  O   PRO A  38      45.279  40.626   3.266  1.00 14.19           O  
ATOM    567  CB  PRO A  38      42.916  42.551   4.717  1.00 14.19           C  
ATOM    568  CG  PRO A  38      41.412  42.715   4.933  1.00 14.19           C  
ATOM    569  CD  PRO A  38      40.879  41.293   5.034  1.00 14.19           C  
ATOM    570  HA  PRO A  38      42.925  41.602   2.747  1.00 14.19           H  
ATOM    571 1HB  PRO A  38      43.469  42.376   5.652  1.00 14.19           H  
ATOM    572 2HB  PRO A  38      43.377  43.423   4.231  1.00 14.19           H  
ATOM    573 1HG  PRO A  38      41.224  43.305   5.844  1.00 14.19           H  
ATOM    574 2HG  PRO A  38      40.970  43.277   4.096  1.00 14.19           H  
ATOM    575 1HD  PRO A  38      40.900  40.956   6.073  1.00 14.19           H  
ATOM    576 2HD  PRO A  38      39.873  41.246   4.595  1.00 14.19           H  
ATOM    577  N   GLY A  39      44.345  39.690   5.084  1.00 14.57           N  
ATOM    578  CA  GLY A  39      45.505  38.876   5.437  1.00 14.57           C  
ATOM    579  C   GLY A  39      45.696  37.613   4.575  1.00 14.57           C  
ATOM    580  O   GLY A  39      45.706  36.500   5.101  1.00 14.57           O  
ATOM    581  H   GLY A  39      43.531  39.621   5.674  1.00 14.57           H  
ATOM    582 1HA  GLY A  39      46.401  39.492   5.363  1.00 14.57           H  
ATOM    583 2HA  GLY A  39      45.419  38.580   6.482  1.00 14.57           H  
ATOM    584  N   CYS A  40      45.841  37.793   3.264  1.00 14.06           N  
ATOM    585  CA  CYS A  40      46.089  36.676   2.341  1.00 14.06           C  
ATOM    586  C   CYS A  40      47.583  36.781   1.903  1.00 14.06           C  
ATOM    587  O   CYS A  40      48.429  36.725   2.793  1.00 14.06           O  
ATOM    588  CB  CYS A  40      45.040  36.642   1.222  1.00 14.06           C  
ATOM    589  SG  CYS A  40      43.378  36.243   1.739  1.00 14.06           S  
ATOM    590  H   CYS A  40      45.787  38.756   2.929  1.00 14.06           H  
ATOM    591  HA  CYS A  40      45.969  35.741   2.886  1.00 14.06           H  
ATOM    592 1HB  CYS A  40      44.980  37.627   0.771  1.00 14.06           H  
ATOM    593 2HB  CYS A  40      45.288  35.911   0.481  1.00 14.06           H  
ATOM    594  N   PRO A  41      48.001  36.907   0.608  1.00 12.91           N  
ATOM    595  CA  PRO A  41      47.390  36.920  -0.736  1.00 12.91           C  
ATOM    596  C   PRO A  41      47.326  35.625  -1.602  1.00 12.91           C  
ATOM    597  O   PRO A  41      46.862  35.731  -2.736  1.00 12.91           O  
ATOM    598  CB  PRO A  41      48.336  37.875  -1.457  1.00 12.91           C  
ATOM    599  CG  PRO A  41      49.685  37.544  -0.902  1.00 12.91           C  
ATOM    600  CD  PRO A  41      49.446  37.220   0.546  1.00 12.91           C  
ATOM    601  HA  PRO A  41      46.437  37.439  -0.754  1.00 12.91           H  
ATOM    602 1HB  PRO A  41      48.271  37.718  -2.544  1.00 12.91           H  
ATOM    603 2HB  PRO A  41      48.038  38.916  -1.264  1.00 12.91           H  
ATOM    604 1HG  PRO A  41      50.116  36.691  -1.451  1.00 12.91           H  
ATOM    605 2HG  PRO A  41      50.372  38.389  -1.040  1.00 12.91           H  
ATOM    606 1HD  PRO A  41      50.045  36.354   0.853  1.00 12.91           H  
ATOM    607 2HD  PRO A  41      49.664  38.100   1.170  1.00 12.91           H  
ATOM    608  N   PRO A  42      47.706  34.393  -1.151  1.00 11.57           N  
ATOM    609  CA  PRO A  42      47.989  33.249  -2.023  1.00 11.57           C  
ATOM    610  C   PRO A  42      46.778  32.528  -2.614  1.00 11.57           C  
ATOM    611  O   PRO A  42      46.651  31.313  -2.485  1.00 11.57           O  
ATOM    612  CB  PRO A  42      48.701  32.300  -1.061  1.00 11.57           C  
ATOM    613  CG  PRO A  42      48.044  32.564   0.259  1.00 11.57           C  
ATOM    614  CD  PRO A  42      47.806  34.047   0.283  1.00 11.57           C  
ATOM    615  HA  PRO A  42      48.668  33.573  -2.825  1.00 11.57           H  
ATOM    616 1HB  PRO A  42      48.584  31.257  -1.398  1.00 11.57           H  
ATOM    617 2HB  PRO A  42      49.781  32.515  -1.049  1.00 11.57           H  
ATOM    618 1HG  PRO A  42      47.112  31.984   0.337  1.00 11.57           H  
ATOM    619 2HG  PRO A  42      48.696  32.228   1.080  1.00 11.57           H  
ATOM    620 1HD  PRO A  42      46.881  34.256   0.814  1.00 11.57           H  
ATOM    621 2HD  PRO A  42      48.688  34.466   0.748  1.00 11.57           H  
ATOM    622  N   ALA A  43      45.947  33.250  -3.357  1.00 10.44           N  
ATOM    623  CA  ALA A  43      44.767  32.682  -4.023  1.00 10.44           C  
ATOM    624  C   ALA A  43      45.170  31.579  -5.002  1.00 10.44           C  
ATOM    625  O   ALA A  43      44.428  30.615  -5.244  1.00 10.44           O  
ATOM    626  CB  ALA A  43      44.007  33.768  -4.760  1.00 10.44           C  
ATOM    627  H   ALA A  43      46.131  34.245  -3.432  1.00 10.44           H  
ATOM    628  HA  ALA A  43      44.123  32.244  -3.261  1.00 10.44           H  
ATOM    629 1HB  ALA A  43      43.123  33.339  -5.230  1.00 10.44           H  
ATOM    630 2HB  ALA A  43      43.705  34.540  -4.052  1.00 10.44           H  
ATOM    631 3HB  ALA A  43      44.648  34.207  -5.523  1.00 10.44           H  
ATOM    632  N   GLU A  44      46.386  31.709  -5.520  1.00  9.63           N  
ATOM    633  CA  GLU A  44      46.978  30.822  -6.503  1.00  9.63           C  
ATOM    634  C   GLU A  44      47.117  29.392  -5.994  1.00  9.63           C  
ATOM    635  O   GLU A  44      47.229  28.467  -6.797  1.00  9.63           O  
ATOM    636  CB  GLU A  44      48.349  31.354  -6.921  1.00  9.63           C  
ATOM    637  CG  GLU A  44      48.294  32.654  -7.718  1.00  9.63           C  
ATOM    638  CD  GLU A  44      49.661  33.179  -8.110  1.00  9.63           C  
ATOM    639  OE1 GLU A  44      50.643  32.602  -7.704  1.00  9.63           O  
ATOM    640  OE2 GLU A  44      49.716  34.158  -8.819  1.00  9.63           O  
ATOM    641  H   GLU A  44      46.923  32.511  -5.227  1.00  9.63           H  
ATOM    642  HA  GLU A  44      46.331  30.808  -7.380  1.00  9.63           H  
ATOM    643 1HB  GLU A  44      48.957  31.526  -6.032  1.00  9.63           H  
ATOM    644 2HB  GLU A  44      48.858  30.606  -7.529  1.00  9.63           H  
ATOM    645 1HG  GLU A  44      47.709  32.486  -8.622  1.00  9.63           H  
ATOM    646 2HG  GLU A  44      47.779  33.406  -7.120  1.00  9.63           H  
ATOM    647  N   GLN A  45      47.101  29.185  -4.668  1.00  9.06           N  
ATOM    648  CA  GLN A  45      47.218  27.836  -4.113  1.00  9.06           C  
ATOM    649  C   GLN A  45      46.084  26.920  -4.595  1.00  9.06           C  
ATOM    650  O   GLN A  45      46.199  25.700  -4.514  1.00  9.06           O  
ATOM    651  CB  GLN A  45      47.192  27.860  -2.581  1.00  9.06           C  
ATOM    652  CG  GLN A  45      45.827  28.190  -1.972  1.00  9.06           C  
ATOM    653  CD  GLN A  45      45.873  28.311  -0.452  1.00  9.06           C  
ATOM    654  OE1 GLN A  45      46.458  27.466   0.240  1.00  9.06           O  
ATOM    655  NE2 GLN A  45      45.248  29.356   0.079  1.00  9.06           N  
ATOM    656  H   GLN A  45      46.986  29.972  -4.026  1.00  9.06           H  
ATOM    657  HA  GLN A  45      48.164  27.409  -4.444  1.00  9.06           H  
ATOM    658 1HB  GLN A  45      47.515  26.895  -2.194  1.00  9.06           H  
ATOM    659 2HB  GLN A  45      47.895  28.613  -2.222  1.00  9.06           H  
ATOM    660 1HG  GLN A  45      45.466  29.130  -2.387  1.00  9.06           H  
ATOM    661 2HG  GLN A  45      45.133  27.388  -2.219  1.00  9.06           H  
ATOM    662 1HE2 GLN A  45      45.242  29.484   1.070  1.00  9.06           H  
ATOM    663 2HE2 GLN A  45      44.780  30.015  -0.514  1.00  9.06           H  
ATOM    664  N   SER A  46      44.977  27.513  -5.070  1.00  8.72           N  
ATOM    665  CA  SER A  46      43.840  26.760  -5.576  1.00  8.72           C  
ATOM    666  C   SER A  46      44.022  26.286  -7.020  1.00  8.72           C  
ATOM    667  O   SER A  46      43.263  25.449  -7.516  1.00  8.72           O  
ATOM    668  CB  SER A  46      42.588  27.625  -5.486  1.00  8.72           C  
ATOM    669  OG  SER A  46      42.677  28.769  -6.332  1.00  8.72           O  
ATOM    670  H   SER A  46      44.926  28.534  -5.105  1.00  8.72           H  
ATOM    671  HA  SER A  46      43.708  25.881  -4.944  1.00  8.72           H  
ATOM    672 1HB  SER A  46      41.724  27.029  -5.771  1.00  8.72           H  
ATOM    673 2HB  SER A  46      42.442  27.944  -4.457  1.00  8.72           H  
ATOM    674  HG  SER A  46      43.287  29.400  -5.873  1.00  8.72           H  
ATOM    675  N   GLN A  47      45.025  26.809  -7.716  1.00  8.59           N  
ATOM    676  CA  GLN A  47      45.182  26.510  -9.132  1.00  8.59           C  
ATOM    677  C   GLN A  47      45.996  25.245  -9.344  1.00  8.59           C  
ATOM    678  O   GLN A  47      47.150  25.280  -9.778  1.00  8.59           O  
ATOM    679  CB  GLN A  47      45.799  27.716  -9.827  1.00  8.59           C  
ATOM    680  CG  GLN A  47      44.930  28.961  -9.659  1.00  8.59           C  
ATOM    681  CD  GLN A  47      43.572  28.818 -10.324  1.00  8.59           C  
ATOM    682  OE1 GLN A  47      43.484  28.736 -11.554  1.00  8.59           O  
ATOM    683  NE2 GLN A  47      42.498  28.770  -9.519  1.00  8.59           N  
ATOM    684  H   GLN A  47      45.686  27.443  -7.272  1.00  8.59           H  
ATOM    685  HA  GLN A  47      44.195  26.343  -9.559  1.00  8.59           H  
ATOM    686 1HB  GLN A  47      46.784  27.923  -9.401  1.00  8.59           H  
ATOM    687 2HB  GLN A  47      45.926  27.511 -10.888  1.00  8.59           H  
ATOM    688 1HG  GLN A  47      44.770  29.128  -8.590  1.00  8.59           H  
ATOM    689 2HG  GLN A  47      45.444  29.817 -10.095  1.00  8.59           H  
ATOM    690 1HE2 GLN A  47      41.585  28.669  -9.915  1.00  8.59           H  
ATOM    691 2HE2 GLN A  47      42.594  28.824  -8.501  1.00  8.59           H  
ATOM    692  N   LEU A  48      45.371  24.126  -9.023  1.00  8.68           N  
ATOM    693  CA  LEU A  48      46.045  22.839  -9.035  1.00  8.68           C  
ATOM    694  C   LEU A  48      45.719  21.989 -10.255  1.00  8.68           C  
ATOM    695  O   LEU A  48      44.601  22.004 -10.774  1.00  8.68           O  
ATOM    696  CB  LEU A  48      45.670  22.080  -7.766  1.00  8.68           C  
ATOM    697  CG  LEU A  48      45.989  22.836  -6.479  1.00  8.68           C  
ATOM    698  CD1 LEU A  48      45.538  22.026  -5.296  1.00  8.68           C  
ATOM    699  CD2 LEU A  48      47.470  23.141  -6.424  1.00  8.68           C  
ATOM    700  H   LEU A  48      44.413  24.223  -8.684  1.00  8.68           H  
ATOM    701  HA  LEU A  48      47.119  23.021  -9.026  1.00  8.68           H  
ATOM    702 1HB  LEU A  48      44.599  21.882  -7.780  1.00  8.68           H  
ATOM    703 2HB  LEU A  48      46.202  21.131  -7.745  1.00  8.68           H  
ATOM    704  HG  LEU A  48      45.436  23.774  -6.465  1.00  8.68           H  
ATOM    705 1HD1 LEU A  48      45.751  22.584  -4.382  1.00  8.68           H  
ATOM    706 2HD1 LEU A  48      44.467  21.842  -5.368  1.00  8.68           H  
ATOM    707 3HD1 LEU A  48      46.073  21.081  -5.279  1.00  8.68           H  
ATOM    708 1HD2 LEU A  48      47.686  23.697  -5.508  1.00  8.68           H  
ATOM    709 2HD2 LEU A  48      48.038  22.214  -6.431  1.00  8.68           H  
ATOM    710 3HD2 LEU A  48      47.750  23.748  -7.286  1.00  8.68           H  
ATOM    711  N   GLY A  49      46.681  21.147 -10.650  1.00  9.15           N  
ATOM    712  CA  GLY A  49      46.503  20.191 -11.753  1.00  9.15           C  
ATOM    713  C   GLY A  49      45.388  19.187 -11.465  1.00  9.15           C  
ATOM    714  O   GLY A  49      44.821  18.591 -12.372  1.00  9.15           O  
ATOM    715  H   GLY A  49      47.578  21.188 -10.187  1.00  9.15           H  
ATOM    716 1HA  GLY A  49      46.277  20.735 -12.670  1.00  9.15           H  
ATOM    717 2HA  GLY A  49      47.439  19.658 -11.921  1.00  9.15           H  
ATOM    718  N   LEU A  50      45.022  19.074 -10.196  1.00 10.02           N  
ATOM    719  CA  LEU A  50      43.971  18.193  -9.717  1.00 10.02           C  
ATOM    720  C   LEU A  50      42.607  18.586 -10.283  1.00 10.02           C  
ATOM    721  O   LEU A  50      41.659  17.799 -10.233  1.00 10.02           O  
ATOM    722  CB  LEU A  50      43.929  18.247  -8.193  1.00 10.02           C  
ATOM    723  CG  LEU A  50      45.171  17.694  -7.501  1.00 10.02           C  
ATOM    724  CD1 LEU A  50      45.049  17.914  -6.003  1.00 10.02           C  
ATOM    725  CD2 LEU A  50      45.328  16.222  -7.853  1.00 10.02           C  
ATOM    726  H   LEU A  50      45.526  19.621  -9.518  1.00 10.02           H  
ATOM    727  HA  LEU A  50      44.199  17.178 -10.035  1.00 10.02           H  
ATOM    728 1HB  LEU A  50      43.804  19.282  -7.883  1.00 10.02           H  
ATOM    729 2HB  LEU A  50      43.070  17.679  -7.852  1.00 10.02           H  
ATOM    730  HG  LEU A  50      46.049  18.238  -7.847  1.00 10.02           H  
ATOM    731 1HD1 LEU A  50      45.943  17.536  -5.506  1.00 10.02           H  
ATOM    732 2HD1 LEU A  50      44.946  18.977  -5.802  1.00 10.02           H  
ATOM    733 3HD1 LEU A  50      44.180  17.391  -5.621  1.00 10.02           H  
ATOM    734 1HD2 LEU A  50      46.220  15.824  -7.371  1.00 10.02           H  
ATOM    735 2HD2 LEU A  50      44.468  15.673  -7.519  1.00 10.02           H  
ATOM    736 3HD2 LEU A  50      45.423  16.113  -8.935  1.00 10.02           H  
ATOM    737  N   GLY A  51      42.480  19.836 -10.755  1.00 11.18           N  
ATOM    738  CA  GLY A  51      41.231  20.311 -11.328  1.00 11.18           C  
ATOM    739  C   GLY A  51      41.001  19.774 -12.750  1.00 11.18           C  
ATOM    740  O   GLY A  51      39.899  19.898 -13.288  1.00 11.18           O  
ATOM    741  H   GLY A  51      43.282  20.468 -10.755  1.00 11.18           H  
ATOM    742 1HA  GLY A  51      40.403  20.014 -10.687  1.00 11.18           H  
ATOM    743 2HA  GLY A  51      41.243  21.400 -11.350  1.00 11.18           H  
ATOM    744  N   GLU A  52      42.036  19.197 -13.371  1.00 12.37           N  
ATOM    745  CA  GLU A  52      41.894  18.621 -14.701  1.00 12.37           C  
ATOM    746  C   GLU A  52      41.399  17.195 -14.478  1.00 12.37           C  
ATOM    747  O   GLU A  52      42.046  16.452 -13.746  1.00 12.37           O  
ATOM    748  CB  GLU A  52      43.226  18.640 -15.474  1.00 12.37           C  
ATOM    749  CG  GLU A  52      43.141  18.115 -16.924  1.00 12.37           C  
ATOM    750  CD  GLU A  52      44.440  18.184 -17.706  1.00 12.37           C  
ATOM    751  OE1 GLU A  52      45.392  18.773 -17.233  1.00 12.37           O  
ATOM    752  OE2 GLU A  52      44.492  17.616 -18.763  1.00 12.37           O  
ATOM    753  H   GLU A  52      42.936  19.113 -12.897  1.00 12.37           H  
ATOM    754  HA  GLU A  52      41.163  19.207 -15.249  1.00 12.37           H  
ATOM    755 1HB  GLU A  52      43.619  19.656 -15.500  1.00 12.37           H  
ATOM    756 2HB  GLU A  52      43.951  18.025 -14.942  1.00 12.37           H  
ATOM    757 1HG  GLU A  52      42.805  17.083 -16.903  1.00 12.37           H  
ATOM    758 2HG  GLU A  52      42.398  18.700 -17.456  1.00 12.37           H  
ATOM    759  N   PRO A  53      40.322  16.725 -15.124  1.00 13.28           N  
ATOM    760  CA  PRO A  53      39.757  15.412 -14.868  1.00 13.28           C  
ATOM    761  C   PRO A  53      40.737  14.267 -15.138  1.00 13.28           C  
ATOM    762  O   PRO A  53      40.681  13.232 -14.472  1.00 13.28           O  
ATOM    763  CB  PRO A  53      38.560  15.376 -15.831  1.00 13.28           C  
ATOM    764  CG  PRO A  53      38.868  16.420 -16.891  1.00 13.28           C  
ATOM    765  CD  PRO A  53      39.634  17.503 -16.161  1.00 13.28           C  
ATOM    766  HA  PRO A  53      39.405  15.387 -13.833  1.00 13.28           H  
ATOM    767 1HB  PRO A  53      38.454  14.364 -16.253  1.00 13.28           H  
ATOM    768 2HB  PRO A  53      37.634  15.590 -15.280  1.00 13.28           H  
ATOM    769 1HG  PRO A  53      39.448  15.967 -17.708  1.00 13.28           H  
ATOM    770 2HG  PRO A  53      37.932  16.792 -17.337  1.00 13.28           H  
ATOM    771 1HD  PRO A  53      40.325  17.956 -16.864  1.00 13.28           H  
ATOM    772 2HD  PRO A  53      38.955  18.241 -15.701  1.00 13.28           H  
ATOM    773  N   GLY A  54      41.731  14.490 -15.998  1.00 13.62           N  
ATOM    774  CA  GLY A  54      42.712  13.448 -16.302  1.00 13.62           C  
ATOM    775  C   GLY A  54      43.673  13.201 -15.134  1.00 13.62           C  
ATOM    776  O   GLY A  54      44.418  12.219 -15.128  1.00 13.62           O  
ATOM    777  H   GLY A  54      41.782  15.367 -16.496  1.00 13.62           H  
ATOM    778 1HA  GLY A  54      42.190  12.524 -16.547  1.00 13.62           H  
ATOM    779 2HA  GLY A  54      43.279  13.739 -17.184  1.00 13.62           H  
ATOM    780  N   LYS A  55      43.666  14.115 -14.168  1.00 13.38           N  
ATOM    781  CA  LYS A  55      44.489  14.075 -12.977  1.00 13.38           C  
ATOM    782  C   LYS A  55      43.609  14.328 -11.766  1.00 13.38           C  
ATOM    783  O   LYS A  55      44.083  14.814 -10.740  1.00 13.38           O  
ATOM    784  CB  LYS A  55      45.595  15.134 -13.039  1.00 13.38           C  
ATOM    785  CG  LYS A  55      46.638  14.924 -14.144  1.00 13.38           C  
ATOM    786  CD  LYS A  55      47.751  15.971 -14.070  1.00 13.38           C  
ATOM    787  CE  LYS A  55      47.289  17.314 -14.622  1.00 13.38           C  
ATOM    788  NZ  LYS A  55      47.100  17.270 -16.091  1.00 13.38           N  
ATOM    789  H   LYS A  55      43.022  14.902 -14.230  1.00 13.38           H  
ATOM    790  HA  LYS A  55      44.932  13.084 -12.878  1.00 13.38           H  
ATOM    791 1HB  LYS A  55      45.133  16.115 -13.197  1.00 13.38           H  
ATOM    792 2HB  LYS A  55      46.115  15.172 -12.083  1.00 13.38           H  
ATOM    793 1HG  LYS A  55      47.069  13.925 -14.056  1.00 13.38           H  
ATOM    794 2HG  LYS A  55      46.150  15.008 -15.115  1.00 13.38           H  
ATOM    795 1HD  LYS A  55      48.054  16.103 -13.030  1.00 13.38           H  
ATOM    796 2HD  LYS A  55      48.612  15.630 -14.642  1.00 13.38           H  
ATOM    797 1HE  LYS A  55      46.342  17.577 -14.163  1.00 13.38           H  
ATOM    798 2HE  LYS A  55      48.024  18.079 -14.381  1.00 13.38           H  
ATOM    799 1HZ  LYS A  55      46.766  18.185 -16.434  1.00 13.38           H  
ATOM    800 2HZ  LYS A  55      47.960  17.041 -16.551  1.00 13.38           H  
ATOM    801 3HZ  LYS A  55      46.405  16.579 -16.321  1.00 13.38           H  
ATOM    802  N   ALA A  56      42.322  13.994 -11.873  1.00 12.75           N  
ATOM    803  CA  ALA A  56      41.400  14.278 -10.785  1.00 12.75           C  
ATOM    804  C   ALA A  56      41.873  13.687  -9.478  1.00 12.75           C  
ATOM    805  O   ALA A  56      42.349  12.552  -9.427  1.00 12.75           O  
ATOM    806  CB  ALA A  56      40.025  13.719 -11.097  1.00 12.75           C  
ATOM    807  H   ALA A  56      41.957  13.585 -12.734  1.00 12.75           H  
ATOM    808  HA  ALA A  56      41.339  15.360 -10.673  1.00 12.75           H  
ATOM    809 1HB  ALA A  56      39.348  13.964 -10.279  1.00 12.75           H  
ATOM    810 2HB  ALA A  56      39.660  14.149 -12.008  1.00 12.75           H  
ATOM    811 3HB  ALA A  56      40.091  12.642 -11.207  1.00 12.75           H  
ATOM    812  N   ALA A  57      41.707  14.458  -8.407  1.00 12.02           N  
ATOM    813  CA  ALA A  57      42.083  13.994  -7.082  1.00 12.02           C  
ATOM    814  C   ALA A  57      41.276  12.770  -6.714  1.00 12.02           C  
ATOM    815  O   ALA A  57      40.086  12.691  -7.022  1.00 12.02           O  
ATOM    816  CB  ALA A  57      41.851  15.076  -6.041  1.00 12.02           C  
ATOM    817  H   ALA A  57      41.327  15.388  -8.528  1.00 12.02           H  
ATOM    818  HA  ALA A  57      43.136  13.719  -7.101  1.00 12.02           H  
ATOM    819 1HB  ALA A  57      42.150  14.704  -5.060  1.00 12.02           H  
ATOM    820 2HB  ALA A  57      42.433  15.948  -6.288  1.00 12.02           H  
ATOM    821 3HB  ALA A  57      40.797  15.341  -6.022  1.00 12.02           H  
ATOM    822  N   LYS A  58      41.911  11.852  -5.992  1.00 11.44           N  
ATOM    823  CA  LYS A  58      41.259  10.642  -5.499  1.00 11.44           C  
ATOM    824  C   LYS A  58      41.503  10.473  -3.994  1.00 11.44           C  
ATOM    825  O   LYS A  58      42.428   9.758  -3.611  1.00 11.44           O  
ATOM    826  CB  LYS A  58      41.781   9.410  -6.243  1.00 11.44           C  
ATOM    827  CG  LYS A  58      41.567   9.434  -7.763  1.00 11.44           C  
ATOM    828  CD  LYS A  58      40.090   9.345  -8.130  1.00 11.44           C  
ATOM    829  CE  LYS A  58      39.893   9.333  -9.641  1.00 11.44           C  
ATOM    830  NZ  LYS A  58      38.446   9.258 -10.013  1.00 11.44           N  
ATOM    831  H   LYS A  58      42.890  11.990  -5.789  1.00 11.44           H  
ATOM    832  HA  LYS A  58      40.188  10.715  -5.682  1.00 11.44           H  
ATOM    833 1HB  LYS A  58      42.849   9.303  -6.061  1.00 11.44           H  
ATOM    834 2HB  LYS A  58      41.291   8.517  -5.852  1.00 11.44           H  
ATOM    835 1HG  LYS A  58      41.981  10.348  -8.184  1.00 11.44           H  
ATOM    836 2HG  LYS A  58      42.089   8.590  -8.211  1.00 11.44           H  
ATOM    837 1HD  LYS A  58      39.661   8.437  -7.705  1.00 11.44           H  
ATOM    838 2HD  LYS A  58      39.561  10.205  -7.717  1.00 11.44           H  
ATOM    839 1HE  LYS A  58      40.321  10.248 -10.060  1.00 11.44           H  
ATOM    840 2HE  LYS A  58      40.413   8.475 -10.063  1.00 11.44           H  
ATOM    841 1HZ  LYS A  58      38.355   9.256 -11.019  1.00 11.44           H  
ATOM    842 2HZ  LYS A  58      38.044   8.411  -9.636  1.00 11.44           H  
ATOM    843 3HZ  LYS A  58      37.965  10.061  -9.631  1.00 11.44           H  
ATOM    844  N   PRO A  59      40.744  11.164  -3.122  1.00 11.16           N  
ATOM    845  CA  PRO A  59      40.913  11.172  -1.679  1.00 11.16           C  
ATOM    846  C   PRO A  59      40.846   9.762  -1.119  1.00 11.16           C  
ATOM    847  O   PRO A  59      40.059   8.939  -1.597  1.00 11.16           O  
ATOM    848  CB  PRO A  59      39.717  12.006  -1.202  1.00 11.16           C  
ATOM    849  CG  PRO A  59      39.372  12.885  -2.379  1.00 11.16           C  
ATOM    850  CD  PRO A  59      39.630  12.019  -3.590  1.00 11.16           C  
ATOM    851  HA  PRO A  59      41.871  11.651  -1.423  1.00 11.16           H  
ATOM    852 1HB  PRO A  59      38.891  11.339  -0.909  1.00 11.16           H  
ATOM    853 2HB  PRO A  59      39.996  12.579  -0.306  1.00 11.16           H  
ATOM    854 1HG  PRO A  59      38.325  13.217  -2.314  1.00 11.16           H  
ATOM    855 2HG  PRO A  59      39.993  13.793  -2.371  1.00 11.16           H  
ATOM    856 1HD  PRO A  59      38.748  11.408  -3.836  1.00 11.16           H  
ATOM    857 2HD  PRO A  59      39.913  12.674  -4.397  1.00 11.16           H  
ATOM    858  N   LEU A  60      41.651   9.502  -0.099  1.00 11.16           N  
ATOM    859  CA  LEU A  60      41.693   8.199   0.541  1.00 11.16           C  
ATOM    860  C   LEU A  60      42.393   8.310   1.889  1.00 11.16           C  
ATOM    861  O   LEU A  60      41.896   7.797   2.891  1.00 11.16           O  
ATOM    862  OXT LEU A  60      43.250   9.183   2.019  1.00 11.16           O  
ATOM    863  CB  LEU A  60      42.428   7.195  -0.362  1.00 11.16           C  
ATOM    864  CG  LEU A  60      42.547   5.763   0.169  1.00 11.16           C  
ATOM    865  CD1 LEU A  60      41.158   5.139   0.246  1.00 11.16           C  
ATOM    866  CD2 LEU A  60      43.452   4.963  -0.757  1.00 11.16           C  
ATOM    867  H   LEU A  60      42.265  10.230   0.237  1.00 11.16           H  
ATOM    868  HA  LEU A  60      40.672   7.854   0.703  1.00 11.16           H  
ATOM    869 1HB  LEU A  60      41.911   7.143  -1.322  1.00 11.16           H  
ATOM    870 2HB  LEU A  60      43.437   7.565  -0.543  1.00 11.16           H  
ATOM    871  HG  LEU A  60      42.971   5.775   1.173  1.00 11.16           H  
ATOM    872 1HD1 LEU A  60      41.238   4.121   0.627  1.00 11.16           H  
ATOM    873 2HD1 LEU A  60      40.530   5.728   0.914  1.00 11.16           H  
ATOM    874 3HD1 LEU A  60      40.713   5.121  -0.749  1.00 11.16           H  
ATOM    875 1HD2 LEU A  60      43.543   3.942  -0.387  1.00 11.16           H  
ATOM    876 2HD2 LEU A  60      43.023   4.950  -1.760  1.00 11.16           H  
ATOM    877 3HD2 LEU A  60      44.438   5.426  -0.791  1.00 11.16           H  
ENDMDL

REMARK ID 641801 DOMAINID 635382 MODEL 4 line_7_sample15
MODEL     4
ATOM      1  N   SER A   1       0.633  -0.574   1.575  1.00  5.77           N  
ATOM      2  CA  SER A   1       1.546  -0.441   0.448  1.00  5.77           C  
ATOM      3  C   SER A   1       2.467   0.754   0.643  1.00  5.77           C  
ATOM      4  O   SER A   1       2.955   0.999   1.748  1.00  5.77           O  
ATOM      5  CB  SER A   1       0.761  -0.286  -0.842  1.00  5.77           C  
ATOM      6  OG  SER A   1       1.618  -0.244  -1.953  1.00  5.77           O  
ATOM      7 1H   SER A   1       0.444  -1.551   1.743  1.00  5.77           H  
ATOM      8 2H   SER A   1       1.055  -0.166   2.396  1.00  5.77           H  
ATOM      9 3H   SER A   1      -0.231  -0.094   1.367  1.00  5.77           H  
ATOM     10  HA  SER A   1       2.158  -1.341   0.386  1.00  5.77           H  
ATOM     11 1HB  SER A   1       0.063  -1.116  -0.949  1.00  5.77           H  
ATOM     12 2HB  SER A   1       0.172   0.632  -0.798  1.00  5.77           H  
ATOM     13  HG  SER A   1       2.024  -1.117  -2.007  1.00  5.77           H  
ATOM     14  N   THR A   2       2.686   1.505  -0.429  1.00  7.44           N  
ATOM     15  CA  THR A   2       3.538   2.692  -0.380  1.00  7.44           C  
ATOM     16  C   THR A   2       2.764   3.971  -0.661  1.00  7.44           C  
ATOM     17  O   THR A   2       2.021   4.066  -1.636  1.00  7.44           O  
ATOM     18  CB  THR A   2       4.700   2.574  -1.389  1.00  7.44           C  
ATOM     19  OG1 THR A   2       5.514   1.439  -1.049  1.00  7.44           O  
ATOM     20  CG2 THR A   2       5.558   3.842  -1.392  1.00  7.44           C  
ATOM     21  H   THR A   2       2.260   1.240  -1.313  1.00  7.44           H  
ATOM     22  HA  THR A   2       3.963   2.775   0.618  1.00  7.44           H  
ATOM     23  HB  THR A   2       4.291   2.424  -2.389  1.00  7.44           H  
ATOM     24  HG1 THR A   2       5.780   1.503  -0.126  1.00  7.44           H  
ATOM     25 1HG2 THR A   2       6.363   3.730  -2.115  1.00  7.44           H  
ATOM     26 2HG2 THR A   2       4.950   4.703  -1.670  1.00  7.44           H  
ATOM     27 3HG2 THR A   2       5.977   4.002  -0.401  1.00  7.44           H  
ATOM     28  N   VAL A   3       2.953   4.963   0.197  1.00  9.84           N  
ATOM     29  CA  VAL A   3       2.311   6.248   0.005  1.00  9.84           C  
ATOM     30  C   VAL A   3       3.183   7.124  -0.871  1.00  9.84           C  
ATOM     31  O   VAL A   3       4.379   7.269  -0.614  1.00  9.84           O  
ATOM     32  CB  VAL A   3       2.044   6.934   1.353  1.00  9.84           C  
ATOM     33  CG1 VAL A   3       1.447   8.322   1.129  1.00  9.84           C  
ATOM     34  CG2 VAL A   3       1.085   6.062   2.150  1.00  9.84           C  
ATOM     35  H   VAL A   3       3.564   4.819   0.989  1.00  9.84           H  
ATOM     36  HA  VAL A   3       1.355   6.092  -0.496  1.00  9.84           H  
ATOM     37  HB  VAL A   3       2.980   7.059   1.897  1.00  9.84           H  
ATOM     38 1HG1 VAL A   3       1.257   8.799   2.086  1.00  9.84           H  
ATOM     39 2HG1 VAL A   3       2.132   8.932   0.558  1.00  9.84           H  
ATOM     40 3HG1 VAL A   3       0.509   8.226   0.583  1.00  9.84           H  
ATOM     41 1HG2 VAL A   3       0.865   6.516   3.106  1.00  9.84           H  
ATOM     42 2HG2 VAL A   3       0.153   5.951   1.592  1.00  9.84           H  
ATOM     43 3HG2 VAL A   3       1.528   5.082   2.311  1.00  9.84           H  
ATOM     44  N   THR A   4       2.587   7.679  -1.918  1.00 12.94           N  
ATOM     45  CA  THR A   4       3.309   8.561  -2.825  1.00 12.94           C  
ATOM     46  C   THR A   4       2.670   9.948  -2.836  1.00 12.94           C  
ATOM     47  O   THR A   4       3.251  10.918  -3.321  1.00 12.94           O  
ATOM     48  CB  THR A   4       3.338   7.973  -4.244  1.00 12.94           C  
ATOM     49  OG1 THR A   4       2.000   7.866  -4.753  1.00 12.94           O  
ATOM     50  CG2 THR A   4       3.968   6.577  -4.203  1.00 12.94           C  
ATOM     51  H   THR A   4       1.613   7.477  -2.084  1.00 12.94           H  
ATOM     52  HA  THR A   4       4.337   8.662  -2.476  1.00 12.94           H  
ATOM     53  HB  THR A   4       3.921   8.621  -4.898  1.00 12.94           H  
ATOM     54  HG1 THR A   4       1.668   8.747  -4.958  1.00 12.94           H  
ATOM     55 1HG2 THR A   4       3.989   6.160  -5.208  1.00 12.94           H  
ATOM     56 2HG2 THR A   4       4.985   6.650  -3.816  1.00 12.94           H  
ATOM     57 3HG2 THR A   4       3.379   5.927  -3.556  1.00 12.94           H  
ATOM     58  N   ASP A   5       1.449  10.020  -2.312  1.00 16.43           N  
ATOM     59  CA  ASP A   5       0.662  11.248  -2.277  1.00 16.43           C  
ATOM     60  C   ASP A   5       1.020  12.085  -1.055  1.00 16.43           C  
ATOM     61  O   ASP A   5       0.780  11.679   0.086  1.00 16.43           O  
ATOM     62  CB  ASP A   5      -0.840  10.943  -2.327  1.00 16.43           C  
ATOM     63  CG  ASP A   5      -1.778  12.199  -2.418  1.00 16.43           C  
ATOM     64  OD1 ASP A   5      -1.383  13.307  -2.047  1.00 16.43           O  
ATOM     65  OD2 ASP A   5      -2.886  12.019  -2.872  1.00 16.43           O  
ATOM     66  H   ASP A   5       1.054   9.179  -1.925  1.00 16.43           H  
ATOM     67  HA  ASP A   5       0.906  11.833  -3.163  1.00 16.43           H  
ATOM     68 1HB  ASP A   5      -1.045  10.302  -3.185  1.00 16.43           H  
ATOM     69 2HB  ASP A   5      -1.113  10.375  -1.433  1.00 16.43           H  
ATOM     70  N   GLU A   6       1.594  13.251  -1.299  1.00 19.72           N  
ATOM     71  CA  GLU A   6       2.013  14.134  -0.224  1.00 19.72           C  
ATOM     72  C   GLU A   6       0.856  14.461   0.731  1.00 19.72           C  
ATOM     73  O   GLU A   6       1.078  14.674   1.924  1.00 19.72           O  
ATOM     74  CB  GLU A   6       2.570  15.443  -0.784  1.00 19.72           C  
ATOM     75  CG  GLU A   6       3.182  16.365   0.271  1.00 19.72           C  
ATOM     76  CD  GLU A   6       4.470  15.825   0.851  1.00 19.72           C  
ATOM     77  OE1 GLU A   6       5.120  15.063   0.173  1.00 19.72           O  
ATOM     78  OE2 GLU A   6       4.803  16.163   1.974  1.00 19.72           O  
ATOM     79  H   GLU A   6       1.753  13.519  -2.260  1.00 19.72           H  
ATOM     80  HA  GLU A   6       2.795  13.635   0.342  1.00 19.72           H  
ATOM     81 1HB  GLU A   6       3.334  15.223  -1.532  1.00 19.72           H  
ATOM     82 2HB  GLU A   6       1.770  15.990  -1.281  1.00 19.72           H  
ATOM     83 1HG  GLU A   6       3.378  17.336  -0.180  1.00 19.72           H  
ATOM     84 2HG  GLU A   6       2.458  16.505   1.071  1.00 19.72           H  
ATOM     85  N   SER A   7      -0.381  14.556   0.224  1.00 22.30           N  
ATOM     86  CA  SER A   7      -1.483  14.930   1.105  1.00 22.30           C  
ATOM     87  C   SER A   7      -1.683  13.877   2.187  1.00 22.30           C  
ATOM     88  O   SER A   7      -1.905  14.206   3.358  1.00 22.30           O  
ATOM     89  CB  SER A   7      -2.768  15.107   0.320  1.00 22.30           C  
ATOM     90  OG  SER A   7      -2.675  16.189  -0.567  1.00 22.30           O  
ATOM     91  H   SER A   7      -0.570  14.311  -0.755  1.00 22.30           H  
ATOM     92  HA  SER A   7      -1.232  15.877   1.585  1.00 22.30           H  
ATOM     93 1HB  SER A   7      -2.983  14.195  -0.240  1.00 22.30           H  
ATOM     94 2HB  SER A   7      -3.591  15.270   1.010  1.00 22.30           H  
ATOM     95  HG  SER A   7      -2.118  15.872  -1.294  1.00 22.30           H  
ATOM     96  N   GLU A   8      -1.596  12.603   1.798  1.00 24.01           N  
ATOM     97  CA  GLU A   8      -1.743  11.518   2.757  1.00 24.01           C  
ATOM     98  C   GLU A   8      -0.603  11.594   3.758  1.00 24.01           C  
ATOM     99  O   GLU A   8      -0.806  11.414   4.954  1.00 24.01           O  
ATOM    100  CB  GLU A   8      -1.785  10.155   2.072  1.00 24.01           C  
ATOM    101  CG  GLU A   8      -2.037   8.972   3.022  1.00 24.01           C  
ATOM    102  CD  GLU A   8      -2.168   7.632   2.315  1.00 24.01           C  
ATOM    103  OE1 GLU A   8      -2.026   7.587   1.113  1.00 24.01           O  
ATOM    104  OE2 GLU A   8      -2.418   6.655   2.982  1.00 24.01           O  
ATOM    105  H   GLU A   8      -1.398  12.397   0.822  1.00 24.01           H  
ATOM    106  HA  GLU A   8      -2.680  11.653   3.299  1.00 24.01           H  
ATOM    107 1HB  GLU A   8      -2.572  10.155   1.317  1.00 24.01           H  
ATOM    108 2HB  GLU A   8      -0.850   9.992   1.552  1.00 24.01           H  
ATOM    109 1HG  GLU A   8      -1.216   8.914   3.719  1.00 24.01           H  
ATOM    110 2HG  GLU A   8      -2.940   9.165   3.593  1.00 24.01           H  
ATOM    111  N   MET A   9       0.605  11.884   3.265  1.00 24.67           N  
ATOM    112  CA  MET A   9       1.762  11.958   4.158  1.00 24.67           C  
ATOM    113  C   MET A   9       1.533  13.025   5.220  1.00 24.67           C  
ATOM    114  O   MET A   9       1.759  12.794   6.413  1.00 24.67           O  
ATOM    115  CB  MET A   9       3.009  12.293   3.364  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.415  11.226   2.413  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.823  11.692   1.439  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.579  10.589   0.089  1.00 24.67           C  
ATOM    119  H   MET A   9       0.718  12.019   2.257  1.00 24.67           H  
ATOM    120  HA  MET A   9       1.892  11.014   4.656  1.00 24.67           H  
ATOM    121 1HB  MET A   9       2.866  13.209   2.809  1.00 24.67           H  
ATOM    122 2HB  MET A   9       3.840  12.460   4.047  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.644  10.307   2.949  1.00 24.67           H  
ATOM    124 2HG  MET A   9       2.589  11.033   1.738  1.00 24.67           H  
ATOM    125 1HE  MET A   9       5.365  10.727  -0.650  1.00 24.67           H  
ATOM    126 2HE  MET A   9       4.594   9.564   0.450  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.620  10.800  -0.360  1.00 24.67           H  
ATOM    128  N   GLN A  10       1.031  14.184   4.801  1.00 24.67           N  
ATOM    129  CA  GLN A  10       0.777  15.271   5.734  1.00 24.67           C  
ATOM    130  C   GLN A  10      -0.316  14.895   6.725  1.00 24.67           C  
ATOM    131  O   GLN A  10      -0.262  15.266   7.907  1.00 24.67           O  
ATOM    132  CB  GLN A  10       0.393  16.541   4.976  1.00 24.67           C  
ATOM    133  CG  GLN A  10       1.525  17.168   4.144  1.00 24.67           C  
ATOM    134  CD  GLN A  10       2.686  17.651   4.972  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       2.502  18.163   6.084  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       3.897  17.519   4.438  1.00 24.67           N  
ATOM    137  H   GLN A  10       0.861  14.325   3.802  1.00 24.67           H  
ATOM    138  HA  GLN A  10       1.680  15.466   6.294  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -0.422  16.304   4.288  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       0.025  17.288   5.675  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       1.907  16.407   3.468  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       1.126  18.003   3.572  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       4.701  17.833   4.938  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       4.025  17.095   3.508  1.00 24.67           H  
ATOM    145  N   ASP A  11      -1.300  14.118   6.273  1.00 24.03           N  
ATOM    146  CA  ASP A  11      -2.378  13.710   7.156  1.00 24.03           C  
ATOM    147  C   ASP A  11      -1.835  12.727   8.193  1.00 24.03           C  
ATOM    148  O   ASP A  11      -2.141  12.835   9.385  1.00 24.03           O  
ATOM    149  CB  ASP A  11      -3.517  13.076   6.342  1.00 24.03           C  
ATOM    150  CG  ASP A  11      -4.828  12.888   7.126  1.00 24.03           C  
ATOM    151  OD1 ASP A  11      -5.383  13.878   7.543  1.00 24.03           O  
ATOM    152  OD2 ASP A  11      -5.279  11.761   7.292  1.00 24.03           O  
ATOM    153  H   ASP A  11      -1.327  13.848   5.287  1.00 24.03           H  
ATOM    154  HA  ASP A  11      -2.760  14.590   7.672  1.00 24.03           H  
ATOM    155 1HB  ASP A  11      -3.712  13.693   5.460  1.00 24.03           H  
ATOM    156 2HB  ASP A  11      -3.187  12.101   5.977  1.00 24.03           H  
ATOM    157  N   MET A  12      -0.983  11.790   7.761  1.00 22.38           N  
ATOM    158  CA  MET A  12      -0.440  10.805   8.690  1.00 22.38           C  
ATOM    159  C   MET A  12       0.457  11.468   9.730  1.00 22.38           C  
ATOM    160  O   MET A  12       0.380  11.148  10.922  1.00 22.38           O  
ATOM    161  CB  MET A  12       0.355   9.748   7.929  1.00 22.38           C  
ATOM    162  CG  MET A  12      -0.476   8.804   7.065  1.00 22.38           C  
ATOM    163  SD  MET A  12       0.505   7.447   6.377  1.00 22.38           S  
ATOM    164  CE  MET A  12       1.537   8.334   5.222  1.00 22.38           C  
ATOM    165  H   MET A  12      -0.747  11.739   6.769  1.00 22.38           H  
ATOM    166  HA  MET A  12      -1.268  10.329   9.211  1.00 22.38           H  
ATOM    167 1HB  MET A  12       1.068  10.248   7.270  1.00 22.38           H  
ATOM    168 2HB  MET A  12       0.928   9.146   8.632  1.00 22.38           H  
ATOM    169 1HG  MET A  12      -1.280   8.381   7.662  1.00 22.38           H  
ATOM    170 2HG  MET A  12      -0.926   9.352   6.248  1.00 22.38           H  
ATOM    171 1HE  MET A  12       2.203   7.642   4.716  1.00 22.38           H  
ATOM    172 2HE  MET A  12       0.916   8.839   4.492  1.00 22.38           H  
ATOM    173 3HE  MET A  12       2.130   9.063   5.767  1.00 22.38           H  
ATOM    174  N   MET A  13       1.269  12.437   9.290  1.00 20.30           N  
ATOM    175  CA  MET A  13       2.162  13.132  10.210  1.00 20.30           C  
ATOM    176  C   MET A  13       1.366  13.970  11.200  1.00 20.30           C  
ATOM    177  O   MET A  13       1.696  14.009  12.392  1.00 20.30           O  
ATOM    178  CB  MET A  13       3.156  13.984   9.423  1.00 20.30           C  
ATOM    179  CG  MET A  13       4.207  13.163   8.664  1.00 20.30           C  
ATOM    180  SD  MET A  13       5.498  14.171   7.920  1.00 20.30           S  
ATOM    181  CE  MET A  13       4.601  14.922   6.572  1.00 20.30           C  
ATOM    182  H   MET A  13       1.299  12.664   8.295  1.00 20.30           H  
ATOM    183  HA  MET A  13       2.719  12.389  10.777  1.00 20.30           H  
ATOM    184 1HB  MET A  13       2.611  14.587   8.693  1.00 20.30           H  
ATOM    185 2HB  MET A  13       3.670  14.665  10.098  1.00 20.30           H  
ATOM    186 1HG  MET A  13       4.673  12.461   9.350  1.00 20.30           H  
ATOM    187 2HG  MET A  13       3.725  12.589   7.880  1.00 20.30           H  
ATOM    188 1HE  MET A  13       5.266  15.571   6.012  1.00 20.30           H  
ATOM    189 2HE  MET A  13       4.207  14.151   5.914  1.00 20.30           H  
ATOM    190 3HE  MET A  13       3.787  15.507   6.978  1.00 20.30           H  
ATOM    191  N   THR A  14       0.276  14.586  10.729  1.00 18.42           N  
ATOM    192  CA  THR A  14      -0.563  15.382  11.605  1.00 18.42           C  
ATOM    193  C   THR A  14      -1.177  14.497  12.674  1.00 18.42           C  
ATOM    194  O   THR A  14      -1.135  14.839  13.856  1.00 18.42           O  
ATOM    195  CB  THR A  14      -1.679  16.093  10.826  1.00 18.42           C  
ATOM    196  OG1 THR A  14      -1.096  16.993   9.867  1.00 18.42           O  
ATOM    197  CG2 THR A  14      -2.574  16.858  11.789  1.00 18.42           C  
ATOM    198  H   THR A  14       0.042  14.544   9.737  1.00 18.42           H  
ATOM    199  HA  THR A  14       0.055  16.133  12.093  1.00 18.42           H  
ATOM    200  HB  THR A  14      -2.276  15.353  10.291  1.00 18.42           H  
ATOM    201  HG1 THR A  14      -0.626  16.463   9.176  1.00 18.42           H  
ATOM    202 1HG2 THR A  14      -3.368  17.355  11.233  1.00 18.42           H  
ATOM    203 2HG2 THR A  14      -3.009  16.156  12.494  1.00 18.42           H  
ATOM    204 3HG2 THR A  14      -1.987  17.600  12.329  1.00 18.42           H  
ATOM    205  N   ARG A  15      -1.710  13.339  12.271  1.00 17.15           N  
ATOM    206  CA  ARG A  15      -2.328  12.418  13.215  1.00 17.15           C  
ATOM    207  C   ARG A  15      -1.313  11.957  14.254  1.00 17.15           C  
ATOM    208  O   ARG A  15      -1.632  11.860  15.443  1.00 17.15           O  
ATOM    209  CB  ARG A  15      -2.899  11.232  12.465  1.00 17.15           C  
ATOM    210  CG  ARG A  15      -4.130  11.557  11.633  1.00 17.15           C  
ATOM    211  CD  ARG A  15      -4.576  10.399  10.837  1.00 17.15           C  
ATOM    212  NE  ARG A  15      -5.616  10.768   9.913  1.00 17.15           N  
ATOM    213  CZ  ARG A  15      -6.924  10.808  10.147  1.00 17.15           C  
ATOM    214  NH1 ARG A  15      -7.440  10.469  11.315  1.00 17.15           N  
ATOM    215  NH2 ARG A  15      -7.672  11.205   9.149  1.00 17.15           N  
ATOM    216  H   ARG A  15      -1.712  13.108  11.275  1.00 17.15           H  
ATOM    217  HA  ARG A  15      -3.139  12.934  13.722  1.00 17.15           H  
ATOM    218 1HB  ARG A  15      -2.140  10.843  11.786  1.00 17.15           H  
ATOM    219 2HB  ARG A  15      -3.156  10.439  13.163  1.00 17.15           H  
ATOM    220 1HG  ARG A  15      -4.942  11.836  12.298  1.00 17.15           H  
ATOM    221 2HG  ARG A  15      -3.925  12.383  10.962  1.00 17.15           H  
ATOM    222 1HD  ARG A  15      -3.733  10.020  10.258  1.00 17.15           H  
ATOM    223 2HD  ARG A  15      -4.954   9.615  11.489  1.00 17.15           H  
ATOM    224  HE  ARG A  15      -5.333  11.070   8.969  1.00 17.15           H  
ATOM    225 1HH1 ARG A  15      -6.834  10.168  12.064  1.00 17.15           H  
ATOM    226 2HH1 ARG A  15      -8.438  10.512  11.457  1.00 17.15           H  
ATOM    227 1HH2 ARG A  15      -7.176  11.461   8.271  1.00 17.15           H  
ATOM    228 2HH2 ARG A  15      -8.670  11.269   9.236  1.00 17.15           H  
ATOM    229  N   GLY A  16      -0.072  11.739  13.815  1.00 16.71           N  
ATOM    230  CA  GLY A  16       1.009  11.351  14.707  1.00 16.71           C  
ATOM    231  C   GLY A  16       1.185  12.406  15.790  1.00 16.71           C  
ATOM    232  O   GLY A  16       1.168  12.094  16.990  1.00 16.71           O  
ATOM    233  H   GLY A  16       0.127  11.810  12.817  1.00 16.71           H  
ATOM    234 1HA  GLY A  16       0.790  10.384  15.155  1.00 16.71           H  
ATOM    235 2HA  GLY A  16       1.930  11.252  14.131  1.00 16.71           H  
ATOM    236  N   ASN A  17       1.344  13.662  15.363  1.00 17.15           N  
ATOM    237  CA  ASN A  17       1.526  14.768  16.291  1.00 17.15           C  
ATOM    238  C   ASN A  17       0.320  14.955  17.211  1.00 17.15           C  
ATOM    239  O   ASN A  17       0.485  15.263  18.395  1.00 17.15           O  
ATOM    240  CB  ASN A  17       1.825  16.036  15.529  1.00 17.15           C  
ATOM    241  CG  ASN A  17       3.223  16.042  14.959  1.00 17.15           C  
ATOM    242  OD1 ASN A  17       4.106  15.303  15.415  1.00 17.15           O  
ATOM    243  ND2 ASN A  17       3.442  16.866  13.966  1.00 17.15           N  
ATOM    244  H   ASN A  17       1.345  13.843  14.355  1.00 17.15           H  
ATOM    245  HA  ASN A  17       2.379  14.539  16.925  1.00 17.15           H  
ATOM    246 1HB  ASN A  17       1.111  16.137  14.707  1.00 17.15           H  
ATOM    247 2HB  ASN A  17       1.701  16.897  16.182  1.00 17.15           H  
ATOM    248 1HD2 ASN A  17       4.347  16.912  13.546  1.00 17.15           H  
ATOM    249 2HD2 ASN A  17       2.700  17.442  13.624  1.00 17.15           H  
ATOM    250  N   LEU A  18      -0.894  14.741  16.692  1.00 18.42           N  
ATOM    251  CA  LEU A  18      -2.085  14.860  17.525  1.00 18.42           C  
ATOM    252  C   LEU A  18      -2.072  13.782  18.598  1.00 18.42           C  
ATOM    253  O   LEU A  18      -2.449  14.025  19.742  1.00 18.42           O  
ATOM    254  CB  LEU A  18      -3.354  14.776  16.681  1.00 18.42           C  
ATOM    255  CG  LEU A  18      -3.591  15.973  15.757  1.00 18.42           C  
ATOM    256  CD1 LEU A  18      -4.773  15.682  14.852  1.00 18.42           C  
ATOM    257  CD2 LEU A  18      -3.821  17.213  16.601  1.00 18.42           C  
ATOM    258  H   LEU A  18      -0.988  14.516  15.702  1.00 18.42           H  
ATOM    259  HA  LEU A  18      -2.067  15.833  18.013  1.00 18.42           H  
ATOM    260 1HB  LEU A  18      -3.295  13.883  16.063  1.00 18.42           H  
ATOM    261 2HB  LEU A  18      -4.211  14.683  17.344  1.00 18.42           H  
ATOM    262  HG  LEU A  18      -2.723  16.131  15.139  1.00 18.42           H  
ATOM    263 1HD1 LEU A  18      -4.938  16.528  14.186  1.00 18.42           H  
ATOM    264 2HD1 LEU A  18      -4.565  14.793  14.262  1.00 18.42           H  
ATOM    265 3HD1 LEU A  18      -5.661  15.515  15.457  1.00 18.42           H  
ATOM    266 1HD2 LEU A  18      -3.980  18.070  15.946  1.00 18.42           H  
ATOM    267 2HD2 LEU A  18      -4.695  17.067  17.232  1.00 18.42           H  
ATOM    268 3HD2 LEU A  18      -2.945  17.392  17.227  1.00 18.42           H  
ATOM    269  N   GLY A  19      -1.593  12.591  18.243  1.00 20.30           N  
ATOM    270  CA  GLY A  19      -1.477  11.503  19.198  1.00 20.30           C  
ATOM    271  C   GLY A  19      -0.578  11.938  20.349  1.00 20.30           C  
ATOM    272  O   GLY A  19      -0.946  11.827  21.524  1.00 20.30           O  
ATOM    273  H   GLY A  19      -1.321  12.425  17.273  1.00 20.30           H  
ATOM    274 1HA  GLY A  19      -2.466  11.232  19.573  1.00 20.30           H  
ATOM    275 2HA  GLY A  19      -1.055  10.630  18.700  1.00 20.30           H  
ATOM    276  N   LEU A  20       0.594  12.472  20.000  1.00 22.17           N  
ATOM    277  CA  LEU A  20       1.559  12.921  20.999  1.00 22.17           C  
ATOM    278  C   LEU A  20       0.974  14.048  21.855  1.00 22.17           C  
ATOM    279  O   LEU A  20       1.179  14.087  23.073  1.00 22.17           O  
ATOM    280  CB  LEU A  20       2.816  13.415  20.286  1.00 22.17           C  
ATOM    281  CG  LEU A  20       3.611  12.331  19.571  1.00 22.17           C  
ATOM    282  CD1 LEU A  20       4.723  12.977  18.755  1.00 22.17           C  
ATOM    283  CD2 LEU A  20       4.161  11.363  20.597  1.00 22.17           C  
ATOM    284  H   LEU A  20       0.821  12.532  19.003  1.00 22.17           H  
ATOM    285  HA  LEU A  20       1.810  12.082  21.645  1.00 22.17           H  
ATOM    286 1HB  LEU A  20       2.529  14.158  19.548  1.00 22.17           H  
ATOM    287 2HB  LEU A  20       3.469  13.885  21.016  1.00 22.17           H  
ATOM    288  HG  LEU A  20       2.957  11.795  18.882  1.00 22.17           H  
ATOM    289 1HD1 LEU A  20       5.286  12.205  18.231  1.00 22.17           H  
ATOM    290 2HD1 LEU A  20       4.289  13.661  18.027  1.00 22.17           H  
ATOM    291 3HD1 LEU A  20       5.388  13.527  19.416  1.00 22.17           H  
ATOM    292 1HD2 LEU A  20       4.724  10.579  20.090  1.00 22.17           H  
ATOM    293 2HD2 LEU A  20       4.815  11.893  21.287  1.00 22.17           H  
ATOM    294 3HD2 LEU A  20       3.335  10.915  21.151  1.00 22.17           H  
ATOM    295  N   LEU A  21       0.211  14.940  21.223  1.00 22.93           N  
ATOM    296  CA  LEU A  21      -0.440  16.027  21.933  1.00 22.93           C  
ATOM    297  C   LEU A  21      -1.398  15.489  22.976  1.00 22.93           C  
ATOM    298  O   LEU A  21      -1.342  15.901  24.134  1.00 22.93           O  
ATOM    299  CB  LEU A  21      -1.201  16.926  20.963  1.00 22.93           C  
ATOM    300  CG  LEU A  21      -2.010  18.030  21.594  1.00 22.93           C  
ATOM    301  CD1 LEU A  21      -1.089  18.961  22.360  1.00 22.93           C  
ATOM    302  CD2 LEU A  21      -2.774  18.761  20.499  1.00 22.93           C  
ATOM    303  H   LEU A  21       0.101  14.879  20.211  1.00 22.93           H  
ATOM    304  HA  LEU A  21       0.322  16.619  22.437  1.00 22.93           H  
ATOM    305 1HB  LEU A  21      -0.497  17.364  20.261  1.00 22.93           H  
ATOM    306 2HB  LEU A  21      -1.892  16.317  20.407  1.00 22.93           H  
ATOM    307  HG  LEU A  21      -2.714  17.602  22.293  1.00 22.93           H  
ATOM    308 1HD1 LEU A  21      -1.676  19.753  22.823  1.00 22.93           H  
ATOM    309 2HD1 LEU A  21      -0.567  18.396  23.135  1.00 22.93           H  
ATOM    310 3HD1 LEU A  21      -0.363  19.397  21.676  1.00 22.93           H  
ATOM    311 1HD2 LEU A  21      -3.376  19.554  20.944  1.00 22.93           H  
ATOM    312 2HD2 LEU A  21      -2.069  19.191  19.788  1.00 22.93           H  
ATOM    313 3HD2 LEU A  21      -3.426  18.054  19.983  1.00 22.93           H  
ATOM    314  N   GLU A  22      -2.268  14.554  22.587  1.00 21.79           N  
ATOM    315  CA  GLU A  22      -3.220  14.019  23.547  1.00 21.79           C  
ATOM    316  C   GLU A  22      -2.500  13.330  24.700  1.00 21.79           C  
ATOM    317  O   GLU A  22      -2.938  13.436  25.850  1.00 21.79           O  
ATOM    318  CB  GLU A  22      -4.228  13.066  22.892  1.00 21.79           C  
ATOM    319  CG  GLU A  22      -5.262  13.762  21.987  1.00 21.79           C  
ATOM    320  CD  GLU A  22      -6.304  12.807  21.391  1.00 21.79           C  
ATOM    321  OE1 GLU A  22      -6.185  11.616  21.574  1.00 21.79           O  
ATOM    322  OE2 GLU A  22      -7.225  13.288  20.766  1.00 21.79           O  
ATOM    323  H   GLU A  22      -2.275  14.237  21.616  1.00 21.79           H  
ATOM    324  HA  GLU A  22      -3.786  14.846  23.959  1.00 21.79           H  
ATOM    325 1HB  GLU A  22      -3.689  12.339  22.278  1.00 21.79           H  
ATOM    326 2HB  GLU A  22      -4.765  12.515  23.661  1.00 21.79           H  
ATOM    327 1HG  GLU A  22      -5.774  14.526  22.570  1.00 21.79           H  
ATOM    328 2HG  GLU A  22      -4.727  14.261  21.178  1.00 21.79           H  
ATOM    329  N   GLN A  23      -1.376  12.660  24.424  1.00 19.35           N  
ATOM    330  CA  GLN A  23      -0.643  12.022  25.508  1.00 19.35           C  
ATOM    331  C   GLN A  23      -0.119  13.089  26.469  1.00 19.35           C  
ATOM    332  O   GLN A  23      -0.232  12.938  27.692  1.00 19.35           O  
ATOM    333  CB  GLN A  23       0.531  11.209  24.949  1.00 19.35           C  
ATOM    334  CG  GLN A  23       0.110   9.974  24.171  1.00 19.35           C  
ATOM    335  CD  GLN A  23       1.276   9.253  23.513  1.00 19.35           C  
ATOM    336  OE1 GLN A  23       2.381   9.783  23.363  1.00 19.35           O  
ATOM    337  NE2 GLN A  23       1.028   8.015  23.102  1.00 19.35           N  
ATOM    338  H   GLN A  23      -1.061  12.570  23.456  1.00 19.35           H  
ATOM    339  HA  GLN A  23      -1.316  11.363  26.051  1.00 19.35           H  
ATOM    340 1HB  GLN A  23       1.116  11.833  24.280  1.00 19.35           H  
ATOM    341 2HB  GLN A  23       1.183  10.898  25.763  1.00 19.35           H  
ATOM    342 1HG  GLN A  23      -0.376   9.282  24.856  1.00 19.35           H  
ATOM    343 2HG  GLN A  23      -0.589  10.272  23.398  1.00 19.35           H  
ATOM    344 1HE2 GLN A  23       1.746   7.480  22.656  1.00 19.35           H  
ATOM    345 2HE2 GLN A  23       0.119   7.617  23.236  1.00 19.35           H  
ATOM    346  N   ALA A  24       0.402  14.197  25.929  1.00 16.61           N  
ATOM    347  CA  ALA A  24       0.902  15.282  26.764  1.00 16.61           C  
ATOM    348  C   ALA A  24      -0.208  15.864  27.623  1.00 16.61           C  
ATOM    349  O   ALA A  24      -0.013  16.155  28.806  1.00 16.61           O  
ATOM    350  CB  ALA A  24       1.514  16.371  25.910  1.00 16.61           C  
ATOM    351  H   ALA A  24       0.475  14.274  24.910  1.00 16.61           H  
ATOM    352  HA  ALA A  24       1.665  14.870  27.429  1.00 16.61           H  
ATOM    353 1HB  ALA A  24       1.904  17.161  26.546  1.00 16.61           H  
ATOM    354 2HB  ALA A  24       2.320  15.951  25.309  1.00 16.61           H  
ATOM    355 3HB  ALA A  24       0.753  16.782  25.249  1.00 16.61           H  
ATOM    356  N   ILE A  25      -1.393  15.998  27.028  1.00 14.03           N  
ATOM    357  CA  ILE A  25      -2.543  16.531  27.730  1.00 14.03           C  
ATOM    358  C   ILE A  25      -2.936  15.611  28.865  1.00 14.03           C  
ATOM    359  O   ILE A  25      -3.215  16.067  29.975  1.00 14.03           O  
ATOM    360  CB  ILE A  25      -3.729  16.755  26.789  1.00 14.03           C  
ATOM    361  CG1 ILE A  25      -3.399  17.894  25.796  1.00 14.03           C  
ATOM    362  CG2 ILE A  25      -4.977  17.061  27.599  1.00 14.03           C  
ATOM    363  CD1 ILE A  25      -4.368  18.005  24.642  1.00 14.03           C  
ATOM    364  H   ILE A  25      -1.481  15.746  26.042  1.00 14.03           H  
ATOM    365  HA  ILE A  25      -2.265  17.496  28.159  1.00 14.03           H  
ATOM    366  HB  ILE A  25      -3.894  15.853  26.204  1.00 14.03           H  
ATOM    367 1HG1 ILE A  25      -3.400  18.837  26.340  1.00 14.03           H  
ATOM    368 2HG1 ILE A  25      -2.402  17.733  25.395  1.00 14.03           H  
ATOM    369 1HG2 ILE A  25      -5.819  17.205  26.927  1.00 14.03           H  
ATOM    370 2HG2 ILE A  25      -5.186  16.229  28.272  1.00 14.03           H  
ATOM    371 3HG2 ILE A  25      -4.817  17.968  28.183  1.00 14.03           H  
ATOM    372 1HD1 ILE A  25      -4.066  18.828  23.996  1.00 14.03           H  
ATOM    373 2HD1 ILE A  25      -4.363  17.082  24.073  1.00 14.03           H  
ATOM    374 3HD1 ILE A  25      -5.367  18.190  25.023  1.00 14.03           H  
ATOM    375  N   ALA A  26      -2.970  14.305  28.586  1.00 11.91           N  
ATOM    376  CA  ALA A  26      -3.319  13.344  29.612  1.00 11.91           C  
ATOM    377  C   ALA A  26      -2.351  13.425  30.782  1.00 11.91           C  
ATOM    378  O   ALA A  26      -2.778  13.394  31.936  1.00 11.91           O  
ATOM    379  CB  ALA A  26      -3.299  11.943  29.039  1.00 11.91           C  
ATOM    380  H   ALA A  26      -2.755  13.983  27.643  1.00 11.91           H  
ATOM    381  HA  ALA A  26      -4.318  13.578  29.971  1.00 11.91           H  
ATOM    382 1HB  ALA A  26      -3.580  11.231  29.811  1.00 11.91           H  
ATOM    383 2HB  ALA A  26      -4.002  11.881  28.207  1.00 11.91           H  
ATOM    384 3HB  ALA A  26      -2.297  11.715  28.679  1.00 11.91           H  
ATOM    385  N   LEU A  27      -1.059  13.595  30.497  1.00 10.39           N  
ATOM    386  CA  LEU A  27      -0.082  13.688  31.572  1.00 10.39           C  
ATOM    387  C   LEU A  27      -0.320  14.942  32.408  1.00 10.39           C  
ATOM    388  O   LEU A  27      -0.231  14.913  33.642  1.00 10.39           O  
ATOM    389  CB  LEU A  27       1.326  13.677  30.983  1.00 10.39           C  
ATOM    390  CG  LEU A  27       1.730  12.340  30.356  1.00 10.39           C  
ATOM    391  CD1 LEU A  27       3.065  12.491  29.642  1.00 10.39           C  
ATOM    392  CD2 LEU A  27       1.790  11.283  31.446  1.00 10.39           C  
ATOM    393  H   LEU A  27      -0.752  13.610  29.521  1.00 10.39           H  
ATOM    394  HA  LEU A  27      -0.196  12.818  32.218  1.00 10.39           H  
ATOM    395 1HB  LEU A  27       1.386  14.442  30.209  1.00 10.39           H  
ATOM    396 2HB  LEU A  27       2.039  13.916  31.768  1.00 10.39           H  
ATOM    397  HG  LEU A  27       0.990  12.047  29.623  1.00 10.39           H  
ATOM    398 1HD1 LEU A  27       3.342  11.541  29.186  1.00 10.39           H  
ATOM    399 2HD1 LEU A  27       2.972  13.251  28.866  1.00 10.39           H  
ATOM    400 3HD1 LEU A  27       3.827  12.790  30.356  1.00 10.39           H  
ATOM    401 1HD2 LEU A  27       2.064  10.324  31.008  1.00 10.39           H  
ATOM    402 2HD2 LEU A  27       2.531  11.567  32.191  1.00 10.39           H  
ATOM    403 3HD2 LEU A  27       0.810  11.195  31.927  1.00 10.39           H  
ATOM    404  N   LYS A  28      -0.672  16.043  31.749  1.00  9.44           N  
ATOM    405  CA  LYS A  28      -0.948  17.256  32.494  1.00  9.44           C  
ATOM    406  C   LYS A  28      -2.179  17.036  33.364  1.00  9.44           C  
ATOM    407  O   LYS A  28      -2.207  17.452  34.521  1.00  9.44           O  
ATOM    408  CB  LYS A  28      -1.144  18.435  31.546  1.00  9.44           C  
ATOM    409  CG  LYS A  28       0.140  18.885  30.846  1.00  9.44           C  
ATOM    410  CD  LYS A  28      -0.117  20.024  29.872  1.00  9.44           C  
ATOM    411  CE  LYS A  28       1.160  20.438  29.152  1.00  9.44           C  
ATOM    412  NZ  LYS A  28       0.915  21.540  28.183  1.00  9.44           N  
ATOM    413  H   LYS A  28      -0.716  16.042  30.726  1.00  9.44           H  
ATOM    414  HA  LYS A  28      -0.100  17.468  33.151  1.00  9.44           H  
ATOM    415 1HB  LYS A  28      -1.869  18.164  30.778  1.00  9.44           H  
ATOM    416 2HB  LYS A  28      -1.549  19.282  32.098  1.00  9.44           H  
ATOM    417 1HG  LYS A  28       0.859  19.215  31.595  1.00  9.44           H  
ATOM    418 2HG  LYS A  28       0.569  18.047  30.308  1.00  9.44           H  
ATOM    419 1HD  LYS A  28      -0.850  19.701  29.131  1.00  9.44           H  
ATOM    420 2HD  LYS A  28      -0.519  20.883  30.408  1.00  9.44           H  
ATOM    421 1HE  LYS A  28       1.895  20.766  29.884  1.00  9.44           H  
ATOM    422 2HE  LYS A  28       1.558  19.575  28.612  1.00  9.44           H  
ATOM    423 1HZ  LYS A  28       1.780  21.786  27.724  1.00  9.44           H  
ATOM    424 2HZ  LYS A  28       0.242  21.239  27.493  1.00  9.44           H  
ATOM    425 3HZ  LYS A  28       0.555  22.345  28.675  1.00  9.44           H  
ATOM    426  N   ALA A  29      -3.184  16.329  32.826  1.00  8.97           N  
ATOM    427  CA  ALA A  29      -4.397  16.051  33.586  1.00  8.97           C  
ATOM    428  C   ALA A  29      -4.067  15.241  34.833  1.00  8.97           C  
ATOM    429  O   ALA A  29      -4.630  15.493  35.904  1.00  8.97           O  
ATOM    430  CB  ALA A  29      -5.398  15.291  32.732  1.00  8.97           C  
ATOM    431  H   ALA A  29      -3.114  16.014  31.860  1.00  8.97           H  
ATOM    432  HA  ALA A  29      -4.832  16.998  33.887  1.00  8.97           H  
ATOM    433 1HB  ALA A  29      -6.300  15.112  33.307  1.00  8.97           H  
ATOM    434 2HB  ALA A  29      -5.633  15.882  31.848  1.00  8.97           H  
ATOM    435 3HB  ALA A  29      -4.973  14.347  32.430  1.00  8.97           H  
ATOM    436  N   GLU A  30      -3.116  14.308  34.726  1.00  8.81           N  
ATOM    437  CA  GLU A  30      -2.743  13.513  35.886  1.00  8.81           C  
ATOM    438  C   GLU A  30      -2.195  14.419  36.984  1.00  8.81           C  
ATOM    439  O   GLU A  30      -2.467  14.206  38.163  1.00  8.81           O  
ATOM    440  CB  GLU A  30      -1.703  12.434  35.531  1.00  8.81           C  
ATOM    441  CG  GLU A  30      -2.228  11.281  34.668  1.00  8.81           C  
ATOM    442  CD  GLU A  30      -1.156  10.252  34.313  1.00  8.81           C  
ATOM    443  OE1 GLU A  30      -0.008  10.463  34.639  1.00  8.81           O  
ATOM    444  OE2 GLU A  30      -1.497   9.257  33.715  1.00  8.81           O  
ATOM    445  H   GLU A  30      -2.692  14.125  33.815  1.00  8.81           H  
ATOM    446  HA  GLU A  30      -3.633  13.016  36.271  1.00  8.81           H  
ATOM    447 1HB  GLU A  30      -0.877  12.891  34.997  1.00  8.81           H  
ATOM    448 2HB  GLU A  30      -1.297  12.007  36.446  1.00  8.81           H  
ATOM    449 1HG  GLU A  30      -3.033  10.783  35.203  1.00  8.81           H  
ATOM    450 2HG  GLU A  30      -2.640  11.693  33.757  1.00  8.81           H  
ATOM    451  N   GLN A  31      -1.442  15.455  36.597  1.00  8.78           N  
ATOM    452  CA  GLN A  31      -0.918  16.378  37.603  1.00  8.78           C  
ATOM    453  C   GLN A  31      -2.044  17.221  38.219  1.00  8.78           C  
ATOM    454  O   GLN A  31      -2.113  17.398  39.443  1.00  8.78           O  
ATOM    455  CB  GLN A  31       0.123  17.319  36.979  1.00  8.78           C  
ATOM    456  CG  GLN A  31       1.408  16.640  36.557  1.00  8.78           C  
ATOM    457  CD  GLN A  31       2.404  17.612  35.932  1.00  8.78           C  
ATOM    458  OE1 GLN A  31       2.033  18.647  35.364  1.00  8.78           O  
ATOM    459  NE2 GLN A  31       3.689  17.284  36.047  1.00  8.78           N  
ATOM    460  H   GLN A  31      -1.217  15.564  35.608  1.00  8.78           H  
ATOM    461  HA  GLN A  31      -0.448  15.802  38.394  1.00  8.78           H  
ATOM    462 1HB  GLN A  31      -0.299  17.795  36.099  1.00  8.78           H  
ATOM    463 2HB  GLN A  31       0.367  18.106  37.688  1.00  8.78           H  
ATOM    464 1HG  GLN A  31       1.868  16.172  37.424  1.00  8.78           H  
ATOM    465 2HG  GLN A  31       1.157  15.882  35.807  1.00  8.78           H  
ATOM    466 1HE2 GLN A  31       4.398  17.879  35.665  1.00  8.78           H  
ATOM    467 2HE2 GLN A  31       3.947  16.439  36.517  1.00  8.78           H  
ATOM    468  N   VAL A  32      -2.978  17.670  37.384  1.00  8.76           N  
ATOM    469  CA  VAL A  32      -4.101  18.512  37.808  1.00  8.76           C  
ATOM    470  C   VAL A  32      -4.995  17.821  38.818  1.00  8.76           C  
ATOM    471  O   VAL A  32      -5.496  18.441  39.757  1.00  8.76           O  
ATOM    472  CB  VAL A  32      -4.950  18.951  36.613  1.00  8.76           C  
ATOM    473  CG1 VAL A  32      -6.212  19.625  37.103  1.00  8.76           C  
ATOM    474  CG2 VAL A  32      -4.150  19.907  35.753  1.00  8.76           C  
ATOM    475  H   VAL A  32      -2.869  17.459  36.388  1.00  8.76           H  
ATOM    476  HA  VAL A  32      -3.689  19.408  38.272  1.00  8.76           H  
ATOM    477  HB  VAL A  32      -5.234  18.075  36.036  1.00  8.76           H  
ATOM    478 1HG1 VAL A  32      -6.816  19.927  36.250  1.00  8.76           H  
ATOM    479 2HG1 VAL A  32      -6.780  18.928  37.721  1.00  8.76           H  
ATOM    480 3HG1 VAL A  32      -5.949  20.503  37.693  1.00  8.76           H  
ATOM    481 1HG2 VAL A  32      -4.750  20.215  34.899  1.00  8.76           H  
ATOM    482 2HG2 VAL A  32      -3.879  20.781  36.343  1.00  8.76           H  
ATOM    483 3HG2 VAL A  32      -3.253  19.422  35.405  1.00  8.76           H  
ATOM    484  N   ARG A  33      -5.201  16.531  38.609  1.00  8.78           N  
ATOM    485  CA  ARG A  33      -6.042  15.690  39.442  1.00  8.78           C  
ATOM    486  C   ARG A  33      -5.446  15.362  40.819  1.00  8.78           C  
ATOM    487  O   ARG A  33      -6.074  14.643  41.602  1.00  8.78           O  
ATOM    488  CB  ARG A  33      -6.347  14.415  38.685  1.00  8.78           C  
ATOM    489  CG  ARG A  33      -7.248  14.639  37.472  1.00  8.78           C  
ATOM    490  CD  ARG A  33      -7.351  13.441  36.610  1.00  8.78           C  
ATOM    491  NE  ARG A  33      -8.191  13.692  35.448  1.00  8.78           N  
ATOM    492  CZ  ARG A  33      -8.321  12.857  34.401  1.00  8.78           C  
ATOM    493  NH1 ARG A  33      -7.659  11.722  34.377  1.00  8.78           N  
ATOM    494  NH2 ARG A  33      -9.115  13.180  33.396  1.00  8.78           N  
ATOM    495  H   ARG A  33      -4.767  16.106  37.786  1.00  8.78           H  
ATOM    496  HA  ARG A  33      -6.981  16.216  39.599  1.00  8.78           H  
ATOM    497 1HB  ARG A  33      -5.411  13.974  38.328  1.00  8.78           H  
ATOM    498 2HB  ARG A  33      -6.826  13.695  39.343  1.00  8.78           H  
ATOM    499 1HG  ARG A  33      -8.248  14.886  37.819  1.00  8.78           H  
ATOM    500 2HG  ARG A  33      -6.869  15.468  36.881  1.00  8.78           H  
ATOM    501 1HD  ARG A  33      -6.354  13.167  36.258  1.00  8.78           H  
ATOM    502 2HD  ARG A  33      -7.780  12.614  37.173  1.00  8.78           H  
ATOM    503  HE  ARG A  33      -8.719  14.554  35.429  1.00  8.78           H  
ATOM    504 1HH1 ARG A  33      -7.050  11.477  35.146  1.00  8.78           H  
ATOM    505 2HH1 ARG A  33      -7.758  11.096  33.591  1.00  8.78           H  
ATOM    506 1HH2 ARG A  33      -9.625  14.054  33.415  1.00  8.78           H  
ATOM    507 2HH2 ARG A  33      -9.215  12.556  32.610  1.00  8.78           H  
ATOM    508  N   THR A  34      -4.253  15.887  41.126  1.00  8.88           N  
ATOM    509  CA  THR A  34      -3.655  15.686  42.439  1.00  8.88           C  
ATOM    510  C   THR A  34      -3.686  17.041  43.170  1.00  8.88           C  
ATOM    511  O   THR A  34      -4.617  17.299  43.928  1.00  8.88           O  
ATOM    512  CB  THR A  34      -2.209  15.130  42.329  1.00  8.88           C  
ATOM    513  OG1 THR A  34      -1.389  16.021  41.561  1.00  8.88           O  
ATOM    514  CG2 THR A  34      -2.252  13.790  41.628  1.00  8.88           C  
ATOM    515  H   THR A  34      -3.746  16.453  40.447  1.00  8.88           H  
ATOM    516  HA  THR A  34      -4.255  14.978  43.006  1.00  8.88           H  
ATOM    517  HB  THR A  34      -1.780  15.012  43.322  1.00  8.88           H  
ATOM    518  HG1 THR A  34      -1.856  16.286  40.735  1.00  8.88           H  
ATOM    519 1HG2 THR A  34      -1.243  13.391  41.539  1.00  8.88           H  
ATOM    520 2HG2 THR A  34      -2.870  13.099  42.198  1.00  8.88           H  
ATOM    521 3HG2 THR A  34      -2.677  13.919  40.637  1.00  8.88           H  
ATOM    522  N   VAL A  35      -2.680  17.881  42.914  1.00  9.11           N  
ATOM    523  CA  VAL A  35      -2.517  19.246  43.437  1.00  9.11           C  
ATOM    524  C   VAL A  35      -2.906  19.473  44.891  1.00  9.11           C  
ATOM    525  O   VAL A  35      -4.063  19.761  45.197  1.00  9.11           O  
ATOM    526  CB  VAL A  35      -3.357  20.228  42.608  1.00  9.11           C  
ATOM    527  CG1 VAL A  35      -3.252  21.624  43.216  1.00  9.11           C  
ATOM    528  CG2 VAL A  35      -2.893  20.214  41.174  1.00  9.11           C  
ATOM    529  H   VAL A  35      -1.974  17.528  42.288  1.00  9.11           H  
ATOM    530  HA  VAL A  35      -1.466  19.510  43.328  1.00  9.11           H  
ATOM    531  HB  VAL A  35      -4.406  19.926  42.650  1.00  9.11           H  
ATOM    532 1HG1 VAL A  35      -3.864  22.317  42.640  1.00  9.11           H  
ATOM    533 2HG1 VAL A  35      -3.605  21.600  44.249  1.00  9.11           H  
ATOM    534 3HG1 VAL A  35      -2.214  21.953  43.197  1.00  9.11           H  
ATOM    535 1HG2 VAL A  35      -3.502  20.897  40.587  1.00  9.11           H  
ATOM    536 2HG2 VAL A  35      -1.849  20.511  41.122  1.00  9.11           H  
ATOM    537 3HG2 VAL A  35      -3.004  19.213  40.787  1.00  9.11           H  
ATOM    538  N   CYS A  36      -1.926  19.432  45.786  1.00  9.49           N  
ATOM    539  CA  CYS A  36      -2.189  19.744  47.173  1.00  9.49           C  
ATOM    540  C   CYS A  36      -1.600  21.086  47.597  1.00  9.49           C  
ATOM    541  O   CYS A  36      -0.387  21.272  47.590  1.00  9.49           O  
ATOM    542  CB  CYS A  36      -1.652  18.663  48.111  1.00  9.49           C  
ATOM    543  SG  CYS A  36      -1.847  19.054  49.898  1.00  9.49           S  
ATOM    544  H   CYS A  36      -0.984  19.193  45.490  1.00  9.49           H  
ATOM    545  HA  CYS A  36      -3.270  19.795  47.311  1.00  9.49           H  
ATOM    546 1HB  CYS A  36      -2.171  17.721  47.910  1.00  9.49           H  
ATOM    547 2HB  CYS A  36      -0.592  18.503  47.914  1.00  9.49           H  
ATOM    548  N   GLU A  37      -2.478  22.001  47.960  1.00 10.02           N  
ATOM    549  CA  GLU A  37      -2.064  23.291  48.467  1.00 10.02           C  
ATOM    550  C   GLU A  37      -1.558  23.002  49.876  1.00 10.02           C  
ATOM    551  O   GLU A  37      -2.223  22.248  50.585  1.00 10.02           O  
ATOM    552  CB  GLU A  37      -3.242  24.264  48.503  1.00 10.02           C  
ATOM    553  CG  GLU A  37      -2.893  25.686  48.924  1.00 10.02           C  
ATOM    554  CD  GLU A  37      -4.072  26.624  48.881  1.00 10.02           C  
ATOM    555  OE1 GLU A  37      -5.158  26.176  48.592  1.00 10.02           O  
ATOM    556  OE2 GLU A  37      -3.884  27.795  49.129  1.00 10.02           O  
ATOM    557  H   GLU A  37      -3.464  21.772  47.912  1.00 10.02           H  
ATOM    558  HA  GLU A  37      -1.285  23.689  47.825  1.00 10.02           H  
ATOM    559 1HB  GLU A  37      -3.702  24.306  47.519  1.00 10.02           H  
ATOM    560 2HB  GLU A  37      -3.997  23.892  49.203  1.00 10.02           H  
ATOM    561 1HG  GLU A  37      -2.502  25.662  49.946  1.00 10.02           H  
ATOM    562 2HG  GLU A  37      -2.112  26.067  48.275  1.00 10.02           H  
ATOM    563  N   PRO A  38      -0.429  23.545  50.334  1.00 10.61           N  
ATOM    564  CA  PRO A  38       0.052  23.288  51.666  1.00 10.61           C  
ATOM    565  C   PRO A  38      -1.073  23.553  52.642  1.00 10.61           C  
ATOM    566  O   PRO A  38      -1.779  24.553  52.525  1.00 10.61           O  
ATOM    567  CB  PRO A  38       1.197  24.302  51.791  1.00 10.61           C  
ATOM    568  CG  PRO A  38       1.691  24.472  50.364  1.00 10.61           C  
ATOM    569  CD  PRO A  38       0.435  24.409  49.511  1.00 10.61           C  
ATOM    570  HA  PRO A  38       0.409  22.247  51.732  1.00 10.61           H  
ATOM    571 1HB  PRO A  38       0.817  25.235  52.231  1.00 10.61           H  
ATOM    572 2HB  PRO A  38       1.970  23.915  52.466  1.00 10.61           H  
ATOM    573 1HG  PRO A  38       2.224  25.429  50.254  1.00 10.61           H  
ATOM    574 2HG  PRO A  38       2.411  23.677  50.111  1.00 10.61           H  
ATOM    575 1HD  PRO A  38      -0.004  25.403  49.379  1.00 10.61           H  
ATOM    576 2HD  PRO A  38       0.699  23.924  48.563  1.00 10.61           H  
ATOM    577  N   GLY A  39      -1.227  22.669  53.619  1.00 11.06           N  
ATOM    578  CA  GLY A  39      -2.306  22.796  54.585  1.00 11.06           C  
ATOM    579  C   GLY A  39      -3.526  21.907  54.292  1.00 11.06           C  
ATOM    580  O   GLY A  39      -4.398  21.797  55.148  1.00 11.06           O  
ATOM    581  H   GLY A  39      -0.605  21.876  53.678  1.00 11.06           H  
ATOM    582 1HA  GLY A  39      -1.922  22.554  55.576  1.00 11.06           H  
ATOM    583 2HA  GLY A  39      -2.625  23.837  54.627  1.00 11.06           H  
ATOM    584  N   CYS A  40      -3.570  21.232  53.120  1.00 11.23           N  
ATOM    585  CA  CYS A  40      -4.693  20.328  52.749  1.00 11.23           C  
ATOM    586  C   CYS A  40      -5.499  19.752  53.947  1.00 11.23           C  
ATOM    587  O   CYS A  40      -6.717  19.940  53.984  1.00 11.23           O  
ATOM    588  CB  CYS A  40      -4.224  19.178  51.826  1.00 11.23           C  
ATOM    589  SG  CYS A  40      -3.775  19.688  50.186  1.00 11.23           S  
ATOM    590  H   CYS A  40      -2.841  21.413  52.425  1.00 11.23           H  
ATOM    591  HA  CYS A  40      -5.384  20.921  52.149  1.00 11.23           H  
ATOM    592 1HB  CYS A  40      -3.371  18.672  52.239  1.00 11.23           H  
ATOM    593 2HB  CYS A  40      -5.009  18.461  51.713  1.00 11.23           H  
ATOM    594  N   PRO A  41      -4.891  18.988  54.886  1.00 11.08           N  
ATOM    595  CA  PRO A  41      -3.565  18.374  54.944  1.00 11.08           C  
ATOM    596  C   PRO A  41      -3.321  16.919  54.434  1.00 11.08           C  
ATOM    597  O   PRO A  41      -2.150  16.547  54.347  1.00 11.08           O  
ATOM    598  CB  PRO A  41      -3.311  18.390  56.452  1.00 11.08           C  
ATOM    599  CG  PRO A  41      -4.671  18.173  57.065  1.00 11.08           C  
ATOM    600  CD  PRO A  41      -5.616  18.942  56.173  1.00 11.08           C  
ATOM    601  HA  PRO A  41      -2.839  19.043  54.472  1.00 11.08           H  
ATOM    602 1HB  PRO A  41      -2.591  17.607  56.723  1.00 11.08           H  
ATOM    603 2HB  PRO A  41      -2.865  19.356  56.746  1.00 11.08           H  
ATOM    604 1HG  PRO A  41      -4.906  17.096  57.097  1.00 11.08           H  
ATOM    605 2HG  PRO A  41      -4.679  18.531  58.102  1.00 11.08           H  
ATOM    606 1HD  PRO A  41      -6.588  18.445  56.070  1.00 11.08           H  
ATOM    607 2HD  PRO A  41      -5.733  19.970  56.552  1.00 11.08           H  
ATOM    608  N   PRO A  42      -4.315  16.064  54.050  1.00 10.66           N  
ATOM    609  CA  PRO A  42      -4.096  14.646  53.799  1.00 10.66           C  
ATOM    610  C   PRO A  42      -3.426  14.342  52.467  1.00 10.66           C  
ATOM    611  O   PRO A  42      -3.986  13.656  51.609  1.00 10.66           O  
ATOM    612  CB  PRO A  42      -5.515  14.079  53.831  1.00 10.66           C  
ATOM    613  CG  PRO A  42      -6.360  15.193  53.314  1.00 10.66           C  
ATOM    614  CD  PRO A  42      -5.739  16.440  53.891  1.00 10.66           C  
ATOM    615  HA  PRO A  42      -3.499  14.231  54.623  1.00 10.66           H  
ATOM    616 1HB  PRO A  42      -5.571  13.164  53.214  1.00 10.66           H  
ATOM    617 2HB  PRO A  42      -5.773  13.786  54.858  1.00 10.66           H  
ATOM    618 1HG  PRO A  42      -6.353  15.195  52.213  1.00 10.66           H  
ATOM    619 2HG  PRO A  42      -7.402  15.058  53.626  1.00 10.66           H  
ATOM    620 1HD  PRO A  42      -5.898  17.219  53.191  1.00 10.66           H  
ATOM    621 2HD  PRO A  42      -6.208  16.611  54.846  1.00 10.66           H  
ATOM    622  N   ALA A  43      -2.197  14.801  52.304  1.00 10.14           N  
ATOM    623  CA  ALA A  43      -1.446  14.555  51.080  1.00 10.14           C  
ATOM    624  C   ALA A  43      -0.869  13.147  51.128  1.00 10.14           C  
ATOM    625  O   ALA A  43       0.351  12.942  51.180  1.00 10.14           O  
ATOM    626  CB  ALA A  43      -0.346  15.586  50.908  1.00 10.14           C  
ATOM    627  H   ALA A  43      -1.787  15.352  53.052  1.00 10.14           H  
ATOM    628  HA  ALA A  43      -2.134  14.615  50.232  1.00 10.14           H  
ATOM    629 1HB  ALA A  43       0.199  15.392  49.986  1.00 10.14           H  
ATOM    630 2HB  ALA A  43      -0.782  16.570  50.874  1.00 10.14           H  
ATOM    631 3HB  ALA A  43       0.337  15.526  51.753  1.00 10.14           H  
ATOM    632  N   GLU A  44      -1.748  12.162  51.080  1.00  9.67           N  
ATOM    633  CA  GLU A  44      -1.365  10.768  51.260  1.00  9.67           C  
ATOM    634  C   GLU A  44      -0.810  10.159  49.989  1.00  9.67           C  
ATOM    635  O   GLU A  44      -1.428   9.298  49.365  1.00  9.67           O  
ATOM    636  CB  GLU A  44      -2.554   9.941  51.762  1.00  9.67           C  
ATOM    637  CG  GLU A  44      -3.078  10.350  53.145  1.00  9.67           C  
ATOM    638  CD  GLU A  44      -4.212   9.470  53.651  1.00  9.67           C  
ATOM    639  OE1 GLU A  44      -4.681   8.635  52.910  1.00  9.67           O  
ATOM    640  OE2 GLU A  44      -4.596   9.634  54.787  1.00  9.67           O  
ATOM    641  H   GLU A  44      -2.728  12.425  50.994  1.00  9.67           H  
ATOM    642  HA  GLU A  44      -0.582  10.729  52.019  1.00  9.67           H  
ATOM    643 1HB  GLU A  44      -3.377  10.039  51.057  1.00  9.67           H  
ATOM    644 2HB  GLU A  44      -2.275   8.888  51.799  1.00  9.67           H  
ATOM    645 1HG  GLU A  44      -2.256  10.310  53.857  1.00  9.67           H  
ATOM    646 2HG  GLU A  44      -3.424  11.380  53.094  1.00  9.67           H  
ATOM    647  N   GLN A  45       0.389  10.596  49.629  1.00  9.32           N  
ATOM    648  CA  GLN A  45       1.044  10.137  48.414  1.00  9.32           C  
ATOM    649  C   GLN A  45       1.325   8.641  48.498  1.00  9.32           C  
ATOM    650  O   GLN A  45       1.189   7.904  47.512  1.00  9.32           O  
ATOM    651  CB  GLN A  45       2.342  10.918  48.192  1.00  9.32           C  
ATOM    652  CG  GLN A  45       2.113  12.387  47.850  1.00  9.32           C  
ATOM    653  CD  GLN A  45       3.406  13.170  47.686  1.00  9.32           C  
ATOM    654  OE1 GLN A  45       4.462  12.781  48.195  1.00  9.32           O  
ATOM    655  NE2 GLN A  45       3.330  14.290  46.970  1.00  9.32           N  
ATOM    656  H   GLN A  45       0.806  11.323  50.213  1.00  9.32           H  
ATOM    657  HA  GLN A  45       0.376  10.312  47.568  1.00  9.32           H  
ATOM    658 1HB  GLN A  45       2.953  10.872  49.097  1.00  9.32           H  
ATOM    659 2HB  GLN A  45       2.910  10.454  47.389  1.00  9.32           H  
ATOM    660 1HG  GLN A  45       1.552  12.446  46.916  1.00  9.32           H  
ATOM    661 2HG  GLN A  45       1.537  12.841  48.659  1.00  9.32           H  
ATOM    662 1HE2 GLN A  45       4.147  14.851  46.826  1.00  9.32           H  
ATOM    663 2HE2 GLN A  45       2.455  14.573  46.576  1.00  9.32           H  
ATOM    664  N   SER A  46       1.684   8.177  49.697  1.00  9.15           N  
ATOM    665  CA  SER A  46       1.972   6.768  49.909  1.00  9.15           C  
ATOM    666  C   SER A  46       2.970   6.147  48.934  1.00  9.15           C  
ATOM    667  O   SER A  46       4.168   6.104  49.204  1.00  9.15           O  
ATOM    668  CB  SER A  46       0.687   5.957  49.900  1.00  9.15           C  
ATOM    669  OG  SER A  46       0.960   4.618  50.224  1.00  9.15           O  
ATOM    670  H   SER A  46       1.759   8.825  50.466  1.00  9.15           H  
ATOM    671  HA  SER A  46       2.403   6.677  50.906  1.00  9.15           H  
ATOM    672 1HB  SER A  46       0.002   6.373  50.637  1.00  9.15           H  
ATOM    673 2HB  SER A  46       0.184   6.020  48.942  1.00  9.15           H  
ATOM    674  HG  SER A  46       1.153   4.616  51.171  1.00  9.15           H  
ATOM    675  N   GLN A  47       2.422   5.527  47.885  1.00  9.16           N  
ATOM    676  CA  GLN A  47       3.101   4.694  46.882  1.00  9.16           C  
ATOM    677  C   GLN A  47       3.627   3.388  47.514  1.00  9.16           C  
ATOM    678  O   GLN A  47       4.340   2.609  46.880  1.00  9.16           O  
ATOM    679  CB  GLN A  47       4.277   5.473  46.249  1.00  9.16           C  
ATOM    680  CG  GLN A  47       3.899   6.860  45.665  1.00  9.16           C  
ATOM    681  CD  GLN A  47       2.973   6.824  44.475  1.00  9.16           C  
ATOM    682  OE1 GLN A  47       3.341   6.355  43.393  1.00  9.16           O  
ATOM    683  NE2 GLN A  47       1.748   7.304  44.670  1.00  9.16           N  
ATOM    684  H   GLN A  47       1.445   5.735  47.744  1.00  9.16           H  
ATOM    685  HA  GLN A  47       2.382   4.437  46.105  1.00  9.16           H  
ATOM    686 1HB  GLN A  47       5.066   5.619  46.980  1.00  9.16           H  
ATOM    687 2HB  GLN A  47       4.704   4.886  45.444  1.00  9.16           H  
ATOM    688 1HG  GLN A  47       3.428   7.452  46.433  1.00  9.16           H  
ATOM    689 2HG  GLN A  47       4.817   7.349  45.351  1.00  9.16           H  
ATOM    690 1HE2 GLN A  47       1.082   7.301  43.926  1.00  9.16           H  
ATOM    691 2HE2 GLN A  47       1.479   7.663  45.595  1.00  9.16           H  
ATOM    692  N   LEU A  48       3.198   3.115  48.751  1.00  9.40           N  
ATOM    693  CA  LEU A  48       3.671   1.974  49.532  1.00  9.40           C  
ATOM    694  C   LEU A  48       3.272   0.626  48.967  1.00  9.40           C  
ATOM    695  O   LEU A  48       3.998  -0.358  49.103  1.00  9.40           O  
ATOM    696  CB  LEU A  48       3.133   2.102  50.958  1.00  9.40           C  
ATOM    697  CG  LEU A  48       3.694   3.287  51.751  1.00  9.40           C  
ATOM    698  CD1 LEU A  48       2.975   3.389  53.081  1.00  9.40           C  
ATOM    699  CD2 LEU A  48       5.180   3.110  51.933  1.00  9.40           C  
ATOM    700  H   LEU A  48       2.541   3.754  49.194  1.00  9.40           H  
ATOM    701  HA  LEU A  48       4.757   2.021  49.566  1.00  9.40           H  
ATOM    702 1HB  LEU A  48       2.052   2.209  50.914  1.00  9.40           H  
ATOM    703 2HB  LEU A  48       3.365   1.188  51.504  1.00  9.40           H  
ATOM    704  HG  LEU A  48       3.517   4.207  51.200  1.00  9.40           H  
ATOM    705 1HD1 LEU A  48       3.363   4.239  53.641  1.00  9.40           H  
ATOM    706 2HD1 LEU A  48       1.908   3.525  52.910  1.00  9.40           H  
ATOM    707 3HD1 LEU A  48       3.135   2.475  53.652  1.00  9.40           H  
ATOM    708 1HD2 LEU A  48       5.581   3.959  52.487  1.00  9.40           H  
ATOM    709 2HD2 LEU A  48       5.374   2.190  52.486  1.00  9.40           H  
ATOM    710 3HD2 LEU A  48       5.660   3.055  50.954  1.00  9.40           H  
ATOM    711  N   GLY A  49       2.111   0.573  48.339  1.00  9.90           N  
ATOM    712  CA  GLY A  49       1.593  -0.669  47.801  1.00  9.90           C  
ATOM    713  C   GLY A  49       2.017  -0.925  46.360  1.00  9.90           C  
ATOM    714  O   GLY A  49       1.587  -1.906  45.751  1.00  9.90           O  
ATOM    715  H   GLY A  49       1.570   1.417  48.244  1.00  9.90           H  
ATOM    716 1HA  GLY A  49       1.925  -1.496  48.427  1.00  9.90           H  
ATOM    717 2HA  GLY A  49       0.505  -0.653  47.858  1.00  9.90           H  
ATOM    718  N   LEU A  50       2.888  -0.091  45.788  1.00 10.61           N  
ATOM    719  CA  LEU A  50       3.191  -0.284  44.373  1.00 10.61           C  
ATOM    720  C   LEU A  50       4.282  -1.317  44.087  1.00 10.61           C  
ATOM    721  O   LEU A  50       5.333  -1.020  43.524  1.00 10.61           O  
ATOM    722  CB  LEU A  50       3.530   1.054  43.741  1.00 10.61           C  
ATOM    723  CG  LEU A  50       2.399   2.061  43.835  1.00 10.61           C  
ATOM    724  CD1 LEU A  50       2.831   3.346  43.222  1.00 10.61           C  
ATOM    725  CD2 LEU A  50       1.165   1.502  43.149  1.00 10.61           C  
ATOM    726  H   LEU A  50       3.305   0.694  46.296  1.00 10.61           H  
ATOM    727  HA  LEU A  50       2.282  -0.634  43.888  1.00 10.61           H  
ATOM    728 1HB  LEU A  50       4.398   1.478  44.251  1.00 10.61           H  
ATOM    729 2HB  LEU A  50       3.773   0.902  42.691  1.00 10.61           H  
ATOM    730  HG  LEU A  50       2.173   2.248  44.882  1.00 10.61           H  
ATOM    731 1HD1 LEU A  50       2.026   4.074  43.305  1.00 10.61           H  
ATOM    732 2HD1 LEU A  50       3.709   3.713  43.740  1.00 10.61           H  
ATOM    733 3HD1 LEU A  50       3.072   3.194  42.174  1.00 10.61           H  
ATOM    734 1HD2 LEU A  50       0.350   2.220  43.226  1.00 10.61           H  
ATOM    735 2HD2 LEU A  50       1.383   1.313  42.096  1.00 10.61           H  
ATOM    736 3HD2 LEU A  50       0.871   0.567  43.630  1.00 10.61           H  
ATOM    737  N   GLY A  51       3.965  -2.559  44.446  1.00 11.43           N  
ATOM    738  CA  GLY A  51       4.804  -3.743  44.236  1.00 11.43           C  
ATOM    739  C   GLY A  51       4.308  -4.512  43.015  1.00 11.43           C  
ATOM    740  O   GLY A  51       4.737  -5.640  42.746  1.00 11.43           O  
ATOM    741  H   GLY A  51       3.062  -2.662  44.903  1.00 11.43           H  
ATOM    742 1HA  GLY A  51       5.843  -3.438  44.091  1.00 11.43           H  
ATOM    743 2HA  GLY A  51       4.769  -4.379  45.119  1.00 11.43           H  
ATOM    744  N   GLU A  52       3.405  -3.866  42.280  1.00 12.23           N  
ATOM    745  CA  GLU A  52       2.688  -4.409  41.134  1.00 12.23           C  
ATOM    746  C   GLU A  52       3.451  -5.348  40.185  1.00 12.23           C  
ATOM    747  O   GLU A  52       2.957  -6.441  39.936  1.00 12.23           O  
ATOM    748  CB  GLU A  52       2.025  -3.267  40.347  1.00 12.23           C  
ATOM    749  CG  GLU A  52       1.226  -3.724  39.146  1.00 12.23           C  
ATOM    750  CD  GLU A  52       0.539  -2.591  38.433  1.00 12.23           C  
ATOM    751  OE1 GLU A  52       0.702  -1.466  38.845  1.00 12.23           O  
ATOM    752  OE2 GLU A  52      -0.151  -2.851  37.476  1.00 12.23           O  
ATOM    753  H   GLU A  52       3.172  -2.929  42.576  1.00 12.23           H  
ATOM    754  HA  GLU A  52       1.873  -5.007  41.537  1.00 12.23           H  
ATOM    755 1HB  GLU A  52       1.334  -2.746  41.004  1.00 12.23           H  
ATOM    756 2HB  GLU A  52       2.741  -2.538  40.018  1.00 12.23           H  
ATOM    757 1HG  GLU A  52       1.901  -4.220  38.451  1.00 12.23           H  
ATOM    758 2HG  GLU A  52       0.481  -4.452  39.468  1.00 12.23           H  
ATOM    759  N   PRO A  53       4.659  -5.045  39.674  1.00 12.82           N  
ATOM    760  CA  PRO A  53       5.344  -5.887  38.704  1.00 12.82           C  
ATOM    761  C   PRO A  53       5.472  -7.360  39.129  1.00 12.82           C  
ATOM    762  O   PRO A  53       5.625  -8.231  38.271  1.00 12.82           O  
ATOM    763  CB  PRO A  53       6.721  -5.219  38.602  1.00 12.82           C  
ATOM    764  CG  PRO A  53       6.462  -3.766  38.948  1.00 12.82           C  
ATOM    765  CD  PRO A  53       5.427  -3.820  40.040  1.00 12.82           C  
ATOM    766  HA  PRO A  53       4.814  -5.816  37.744  1.00 12.82           H  
ATOM    767 1HB  PRO A  53       7.426  -5.709  39.296  1.00 12.82           H  
ATOM    768 2HB  PRO A  53       7.132  -5.352  37.588  1.00 12.82           H  
ATOM    769 1HG  PRO A  53       7.395  -3.283  39.271  1.00 12.82           H  
ATOM    770 2HG  PRO A  53       6.112  -3.221  38.058  1.00 12.82           H  
ATOM    771 1HD  PRO A  53       5.952  -3.949  40.985  1.00 12.82           H  
ATOM    772 2HD  PRO A  53       4.836  -2.922  40.018  1.00 12.82           H  
ATOM    773  N   GLY A  54       5.476  -7.638  40.440  1.00 13.09           N  
ATOM    774  CA  GLY A  54       5.611  -9.008  40.925  1.00 13.09           C  
ATOM    775  C   GLY A  54       4.454  -9.456  41.829  1.00 13.09           C  
ATOM    776  O   GLY A  54       4.574 -10.477  42.515  1.00 13.09           O  
ATOM    777  H   GLY A  54       5.333  -6.899  41.129  1.00 13.09           H  
ATOM    778 1HA  GLY A  54       5.685  -9.686  40.079  1.00 13.09           H  
ATOM    779 2HA  GLY A  54       6.542  -9.095  41.478  1.00 13.09           H  
ATOM    780  N   LYS A  55       3.362  -8.684  41.867  1.00 13.06           N  
ATOM    781  CA  LYS A  55       2.256  -8.995  42.778  1.00 13.06           C  
ATOM    782  C   LYS A  55       0.854  -8.895  42.190  1.00 13.06           C  
ATOM    783  O   LYS A  55       0.571  -8.093  41.301  1.00 13.06           O  
ATOM    784  CB  LYS A  55       2.311  -8.077  44.006  1.00 13.06           C  
ATOM    785  CG  LYS A  55       3.552  -8.254  44.882  1.00 13.06           C  
ATOM    786  CD  LYS A  55       3.482  -7.418  46.148  1.00 13.06           C  
ATOM    787  CE  LYS A  55       4.730  -7.621  47.000  1.00 13.06           C  
ATOM    788  NZ  LYS A  55       4.672  -6.850  48.278  1.00 13.06           N  
ATOM    789  H   LYS A  55       3.294  -7.876  41.248  1.00 13.06           H  
ATOM    790  HA  LYS A  55       2.384 -10.022  43.116  1.00 13.06           H  
ATOM    791 1HB  LYS A  55       2.289  -7.036  43.672  1.00 13.06           H  
ATOM    792 2HB  LYS A  55       1.427  -8.240  44.624  1.00 13.06           H  
ATOM    793 1HG  LYS A  55       3.665  -9.307  45.146  1.00 13.06           H  
ATOM    794 2HG  LYS A  55       4.433  -7.943  44.320  1.00 13.06           H  
ATOM    795 1HD  LYS A  55       3.387  -6.363  45.886  1.00 13.06           H  
ATOM    796 2HD  LYS A  55       2.606  -7.711  46.725  1.00 13.06           H  
ATOM    797 1HE  LYS A  55       4.830  -8.681  47.229  1.00 13.06           H  
ATOM    798 2HE  LYS A  55       5.602  -7.298  46.431  1.00 13.06           H  
ATOM    799 1HZ  LYS A  55       5.515  -7.015  48.810  1.00 13.06           H  
ATOM    800 2HZ  LYS A  55       4.589  -5.865  48.077  1.00 13.06           H  
ATOM    801 3HZ  LYS A  55       3.871  -7.151  48.816  1.00 13.06           H  
ATOM    802  N   ALA A  56      -0.078  -9.648  42.771  1.00 12.81           N  
ATOM    803  CA  ALA A  56      -1.483  -9.537  42.376  1.00 12.81           C  
ATOM    804  C   ALA A  56      -2.088  -8.296  43.032  1.00 12.81           C  
ATOM    805  O   ALA A  56      -2.891  -8.384  43.955  1.00 12.81           O  
ATOM    806  CB  ALA A  56      -2.253 -10.783  42.778  1.00 12.81           C  
ATOM    807  H   ALA A  56       0.187 -10.303  43.492  1.00 12.81           H  
ATOM    808  HA  ALA A  56      -1.534  -9.415  41.294  1.00 12.81           H  
ATOM    809 1HB  ALA A  56      -3.292 -10.679  42.467  1.00 12.81           H  
ATOM    810 2HB  ALA A  56      -1.815 -11.657  42.295  1.00 12.81           H  
ATOM    811 3HB  ALA A  56      -2.207 -10.905  43.859  1.00 12.81           H  
ATOM    812  N   ALA A  57      -1.666  -7.140  42.532  1.00 12.52           N  
ATOM    813  CA  ALA A  57      -1.992  -5.822  43.072  1.00 12.52           C  
ATOM    814  C   ALA A  57      -3.349  -5.283  42.631  1.00 12.52           C  
ATOM    815  O   ALA A  57      -3.724  -4.174  43.006  1.00 12.52           O  
ATOM    816  CB  ALA A  57      -0.907  -4.837  42.671  1.00 12.52           C  
ATOM    817  H   ALA A  57      -1.005  -7.208  41.759  1.00 12.52           H  
ATOM    818  HA  ALA A  57      -2.008  -5.908  44.158  1.00 12.52           H  
ATOM    819 1HB  ALA A  57      -1.114  -3.862  43.108  1.00 12.52           H  
ATOM    820 2HB  ALA A  57       0.055  -5.198  43.029  1.00 12.52           H  
ATOM    821 3HB  ALA A  57      -0.884  -4.751  41.584  1.00 12.52           H  
ATOM    822  N   LYS A  58      -4.064  -6.029  41.802  1.00 12.32           N  
ATOM    823  CA  LYS A  58      -5.359  -5.575  41.319  1.00 12.32           C  
ATOM    824  C   LYS A  58      -6.314  -5.299  42.493  1.00 12.32           C  
ATOM    825  O   LYS A  58      -6.477  -6.166  43.349  1.00 12.32           O  
ATOM    826  CB  LYS A  58      -5.986  -6.644  40.421  1.00 12.32           C  
ATOM    827  CG  LYS A  58      -7.332  -6.262  39.835  1.00 12.32           C  
ATOM    828  CD  LYS A  58      -7.895  -7.340  38.934  1.00 12.32           C  
ATOM    829  CE  LYS A  58      -9.269  -6.940  38.415  1.00 12.32           C  
ATOM    830  NZ  LYS A  58      -9.853  -7.976  37.517  1.00 12.32           N  
ATOM    831  H   LYS A  58      -3.709  -6.931  41.525  1.00 12.32           H  
ATOM    832  HA  LYS A  58      -5.189  -4.679  40.735  1.00 12.32           H  
ATOM    833 1HB  LYS A  58      -5.308  -6.872  39.598  1.00 12.32           H  
ATOM    834 2HB  LYS A  58      -6.124  -7.561  40.995  1.00 12.32           H  
ATOM    835 1HG  LYS A  58      -8.038  -6.086  40.645  1.00 12.32           H  
ATOM    836 2HG  LYS A  58      -7.233  -5.347  39.261  1.00 12.32           H  
ATOM    837 1HD  LYS A  58      -7.228  -7.505  38.088  1.00 12.32           H  
ATOM    838 2HD  LYS A  58      -7.987  -8.270  39.494  1.00 12.32           H  
ATOM    839 1HE  LYS A  58      -9.938  -6.788  39.264  1.00 12.32           H  
ATOM    840 2HE  LYS A  58      -9.182  -6.005  37.864  1.00 12.32           H  
ATOM    841 1HZ  LYS A  58     -10.762  -7.673  37.195  1.00 12.32           H  
ATOM    842 2HZ  LYS A  58      -9.244  -8.114  36.722  1.00 12.32           H  
ATOM    843 3HZ  LYS A  58      -9.950  -8.846  38.021  1.00 12.32           H  
ATOM    844  N   PRO A  59      -6.950  -4.114  42.577  1.00 12.32           N  
ATOM    845  CA  PRO A  59      -7.894  -3.776  43.623  1.00 12.32           C  
ATOM    846  C   PRO A  59      -9.150  -4.594  43.423  1.00 12.32           C  
ATOM    847  O   PRO A  59      -9.508  -4.902  42.285  1.00 12.32           O  
ATOM    848  CB  PRO A  59      -8.126  -2.278  43.411  1.00 12.32           C  
ATOM    849  CG  PRO A  59      -7.837  -2.046  41.940  1.00 12.32           C  
ATOM    850  CD  PRO A  59      -6.731  -3.036  41.590  1.00 12.32           C  
ATOM    851  HA  PRO A  59      -7.442  -3.984  44.602  1.00 12.32           H  
ATOM    852 1HB  PRO A  59      -9.164  -2.027  43.684  1.00 12.32           H  
ATOM    853 2HB  PRO A  59      -7.469  -1.698  44.079  1.00 12.32           H  
ATOM    854 1HG  PRO A  59      -8.752  -2.213  41.350  1.00 12.32           H  
ATOM    855 2HG  PRO A  59      -7.540  -0.999  41.774  1.00 12.32           H  
ATOM    856 1HD  PRO A  59      -6.907  -3.380  40.569  1.00 12.32           H  
ATOM    857 2HD  PRO A  59      -5.733  -2.582  41.724  1.00 12.32           H  
ATOM    858  N   LEU A  60      -9.837  -4.897  44.514  1.00 12.42           N  
ATOM    859  CA  LEU A  60     -11.081  -5.642  44.438  1.00 12.42           C  
ATOM    860  C   LEU A  60     -12.223  -4.828  45.036  1.00 12.42           C  
ATOM    861  O   LEU A  60     -12.476  -4.920  46.239  1.00 12.42           O  
ATOM    862  OXT LEU A  60     -12.664  -3.871  44.404  1.00 12.42           O  
ATOM    863  CB  LEU A  60     -10.919  -6.976  45.168  1.00 12.42           C  
ATOM    864  CG  LEU A  60      -9.762  -7.879  44.640  1.00 12.42           C  
ATOM    865  CD1 LEU A  60      -9.645  -9.108  45.527  1.00 12.42           C  
ATOM    866  CD2 LEU A  60     -10.016  -8.267  43.186  1.00 12.42           C  
ATOM    867  H   LEU A  60      -9.486  -4.615  45.417  1.00 12.42           H  
ATOM    868  HA  LEU A  60     -11.311  -5.837  43.391  1.00 12.42           H  
ATOM    869 1HB  LEU A  60     -10.730  -6.779  46.221  1.00 12.42           H  
ATOM    870 2HB  LEU A  60     -11.848  -7.538  45.082  1.00 12.42           H  
ATOM    871  HG  LEU A  60      -8.818  -7.329  44.699  1.00 12.42           H  
ATOM    872 1HD1 LEU A  60      -8.824  -9.731  45.171  1.00 12.42           H  
ATOM    873 2HD1 LEU A  60      -9.448  -8.799  46.552  1.00 12.42           H  
ATOM    874 3HD1 LEU A  60     -10.575  -9.674  45.489  1.00 12.42           H  
ATOM    875 1HD2 LEU A  60      -9.192  -8.887  42.833  1.00 12.42           H  
ATOM    876 2HD2 LEU A  60     -10.949  -8.823  43.115  1.00 12.42           H  
ATOM    877 3HD2 LEU A  60     -10.081  -7.374  42.569  1.00 12.42           H  
ENDMDL

REMARK ID 641801 DOMAINID 635382 MODEL 5 line_7_sample15
MODEL     5
ATOM      1  N   SER A   1       0.291  -0.027  -4.843  1.00 19.17           N  
ATOM      2  CA  SER A   1       1.433   0.241  -3.980  1.00 19.17           C  
ATOM      3  C   SER A   1       0.978   0.423  -2.526  1.00 19.17           C  
ATOM      4  O   SER A   1      -0.063  -0.101  -2.127  1.00 19.17           O  
ATOM      5  CB  SER A   1       2.174   1.473  -4.503  1.00 19.17           C  
ATOM      6  OG  SER A   1       3.353   1.702  -3.790  1.00 19.17           O  
ATOM      7 1H   SER A   1       0.429   0.421  -5.737  1.00 19.17           H  
ATOM      8 2H   SER A   1       0.195  -1.024  -4.974  1.00 19.17           H  
ATOM      9 3H   SER A   1      -0.546   0.337  -4.409  1.00 19.17           H  
ATOM     10  HA  SER A   1       2.109  -0.615  -4.021  1.00 19.17           H  
ATOM     11 1HB  SER A   1       2.405   1.333  -5.558  1.00 19.17           H  
ATOM     12 2HB  SER A   1       1.525   2.346  -4.424  1.00 19.17           H  
ATOM     13  HG  SER A   1       3.772   2.462  -4.210  1.00 19.17           H  
ATOM     14  N   THR A   2       1.750   1.176  -1.747  1.00 18.02           N  
ATOM     15  CA  THR A   2       1.434   1.436  -0.343  1.00 18.02           C  
ATOM     16  C   THR A   2       1.445   2.928  -0.027  1.00 18.02           C  
ATOM     17  O   THR A   2       1.890   3.741  -0.836  1.00 18.02           O  
ATOM     18  CB  THR A   2       2.422   0.704   0.592  1.00 18.02           C  
ATOM     19  OG1 THR A   2       3.742   1.230   0.403  1.00 18.02           O  
ATOM     20  CG2 THR A   2       2.430  -0.793   0.308  1.00 18.02           C  
ATOM     21  H   THR A   2       2.591   1.560  -2.154  1.00 18.02           H  
ATOM     22  HA  THR A   2       0.432   1.061  -0.137  1.00 18.02           H  
ATOM     23  HB  THR A   2       2.121   0.872   1.626  1.00 18.02           H  
ATOM     24  HG1 THR A   2       3.706   2.190   0.403  1.00 18.02           H  
ATOM     25 1HG2 THR A   2       3.127  -1.287   0.984  1.00 18.02           H  
ATOM     26 2HG2 THR A   2       1.428  -1.197   0.460  1.00 18.02           H  
ATOM     27 3HG2 THR A   2       2.741  -0.973  -0.717  1.00 18.02           H  
ATOM     28  N   VAL A   3       0.957   3.280   1.161  1.00 17.62           N  
ATOM     29  CA  VAL A   3       0.940   4.668   1.606  1.00 17.62           C  
ATOM     30  C   VAL A   3       1.730   4.855   2.890  1.00 17.62           C  
ATOM     31  O   VAL A   3       1.538   4.121   3.859  1.00 17.62           O  
ATOM     32  CB  VAL A   3      -0.504   5.149   1.826  1.00 17.62           C  
ATOM     33  CG1 VAL A   3      -0.500   6.567   2.337  1.00 17.62           C  
ATOM     34  CG2 VAL A   3      -1.272   5.076   0.512  1.00 17.62           C  
ATOM     35  H   VAL A   3       0.597   2.563   1.775  1.00 17.62           H  
ATOM     36  HA  VAL A   3       1.392   5.287   0.830  1.00 17.62           H  
ATOM     37  HB  VAL A   3      -0.983   4.527   2.581  1.00 17.62           H  
ATOM     38 1HG1 VAL A   3      -1.526   6.881   2.492  1.00 17.62           H  
ATOM     39 2HG1 VAL A   3       0.042   6.624   3.273  1.00 17.62           H  
ATOM     40 3HG1 VAL A   3      -0.029   7.221   1.604  1.00 17.62           H  
ATOM     41 1HG2 VAL A   3      -2.289   5.425   0.658  1.00 17.62           H  
ATOM     42 2HG2 VAL A   3      -0.783   5.715  -0.228  1.00 17.62           H  
ATOM     43 3HG2 VAL A   3      -1.294   4.053   0.147  1.00 17.62           H  
ATOM     44  N   THR A   4       2.620   5.844   2.883  1.00 18.02           N  
ATOM     45  CA  THR A   4       3.428   6.165   4.053  1.00 18.02           C  
ATOM     46  C   THR A   4       3.120   7.567   4.582  1.00 18.02           C  
ATOM     47  O   THR A   4       3.544   7.942   5.674  1.00 18.02           O  
ATOM     48  CB  THR A   4       4.922   6.043   3.722  1.00 18.02           C  
ATOM     49  OG1 THR A   4       5.262   6.965   2.676  1.00 18.02           O  
ATOM     50  CG2 THR A   4       5.234   4.625   3.258  1.00 18.02           C  
ATOM     51  H   THR A   4       2.738   6.380   2.036  1.00 18.02           H  
ATOM     52  HA  THR A   4       3.192   5.453   4.844  1.00 18.02           H  
ATOM     53  HB  THR A   4       5.511   6.272   4.608  1.00 18.02           H  
ATOM     54  HG1 THR A   4       5.242   7.863   3.023  1.00 18.02           H  
ATOM     55 1HG2 THR A   4       6.295   4.545   3.028  1.00 18.02           H  
ATOM     56 2HG2 THR A   4       4.978   3.921   4.051  1.00 18.02           H  
ATOM     57 3HG2 THR A   4       4.653   4.393   2.367  1.00 18.02           H  
ATOM     58  N   ASP A   5       2.398   8.351   3.786  1.00 19.17           N  
ATOM     59  CA  ASP A   5       2.055   9.724   4.137  1.00 19.17           C  
ATOM     60  C   ASP A   5       0.837   9.749   5.043  1.00 19.17           C  
ATOM     61  O   ASP A   5      -0.276   9.408   4.630  1.00 19.17           O  
ATOM     62  CB  ASP A   5       1.843  10.580   2.883  1.00 19.17           C  
ATOM     63  CG  ASP A   5       1.544  12.103   3.146  1.00 19.17           C  
ATOM     64  OD1 ASP A   5       1.026  12.476   4.210  1.00 19.17           O  
ATOM     65  OD2 ASP A   5       1.860  12.877   2.272  1.00 19.17           O  
ATOM     66  H   ASP A   5       2.073   7.975   2.911  1.00 19.17           H  
ATOM     67  HA  ASP A   5       2.891  10.154   4.690  1.00 19.17           H  
ATOM     68 1HB  ASP A   5       2.728  10.510   2.249  1.00 19.17           H  
ATOM     69 2HB  ASP A   5       1.007  10.166   2.309  1.00 19.17           H  
ATOM     70  N   GLU A   6       1.047  10.158   6.282  1.00 20.85           N  
ATOM     71  CA  GLU A   6      -0.017  10.168   7.265  1.00 20.85           C  
ATOM     72  C   GLU A   6      -1.234  10.964   6.800  1.00 20.85           C  
ATOM     73  O   GLU A   6      -2.360  10.616   7.152  1.00 20.85           O  
ATOM     74  CB  GLU A   6       0.477  10.733   8.595  1.00 20.85           C  
ATOM     75  CG  GLU A   6      -0.517  10.588   9.745  1.00 20.85           C  
ATOM     76  CD  GLU A   6      -0.707   9.141  10.165  1.00 20.85           C  
ATOM     77  OE1 GLU A   6       0.186   8.362   9.921  1.00 20.85           O  
ATOM     78  OE2 GLU A   6      -1.741   8.810  10.716  1.00 20.85           O  
ATOM     79  H   GLU A   6       1.981  10.443   6.547  1.00 20.85           H  
ATOM     80  HA  GLU A   6      -0.340   9.151   7.429  1.00 20.85           H  
ATOM     81 1HB  GLU A   6       1.401  10.232   8.884  1.00 20.85           H  
ATOM     82 2HB  GLU A   6       0.700  11.793   8.478  1.00 20.85           H  
ATOM     83 1HG  GLU A   6      -0.160  11.161  10.600  1.00 20.85           H  
ATOM     84 2HG  GLU A   6      -1.470  11.006   9.436  1.00 20.85           H  
ATOM     85  N   SER A   7      -1.047  12.053   6.041  1.00 22.68           N  
ATOM     86  CA  SER A   7      -2.221  12.844   5.682  1.00 22.68           C  
ATOM     87  C   SER A   7      -3.106  12.123   4.663  1.00 22.68           C  
ATOM     88  O   SER A   7      -4.313  12.377   4.575  1.00 22.68           O  
ATOM     89  CB  SER A   7      -1.812  14.220   5.173  1.00 22.68           C  
ATOM     90  OG  SER A   7      -1.159  14.159   3.934  1.00 22.68           O  
ATOM     91  H   SER A   7      -0.121  12.294   5.667  1.00 22.68           H  
ATOM     92  HA  SER A   7      -2.809  12.994   6.587  1.00 22.68           H  
ATOM     93 1HB  SER A   7      -2.698  14.845   5.085  1.00 22.68           H  
ATOM     94 2HB  SER A   7      -1.155  14.687   5.902  1.00 22.68           H  
ATOM     95  HG  SER A   7      -0.336  13.625   4.074  1.00 22.68           H  
ATOM     96  N   GLU A   8      -2.532  11.173   3.926  1.00 24.12           N  
ATOM     97  CA  GLU A   8      -3.316  10.420   2.969  1.00 24.12           C  
ATOM     98  C   GLU A   8      -4.055   9.376   3.763  1.00 24.12           C  
ATOM     99  O   GLU A   8      -5.233   9.121   3.533  1.00 24.12           O  
ATOM    100  CB  GLU A   8      -2.458   9.791   1.874  1.00 24.12           C  
ATOM    101  CG  GLU A   8      -3.259   9.037   0.796  1.00 24.12           C  
ATOM    102  CD  GLU A   8      -2.411   8.499  -0.349  1.00 24.12           C  
ATOM    103  OE1 GLU A   8      -1.214   8.672  -0.326  1.00 24.12           O  
ATOM    104  OE2 GLU A   8      -2.974   7.918  -1.248  1.00 24.12           O  
ATOM    105  H   GLU A   8      -1.548  10.946   4.054  1.00 24.12           H  
ATOM    106  HA  GLU A   8      -4.047  11.081   2.500  1.00 24.12           H  
ATOM    107 1HB  GLU A   8      -1.889  10.574   1.375  1.00 24.12           H  
ATOM    108 2HB  GLU A   8      -1.743   9.126   2.326  1.00 24.12           H  
ATOM    109 1HG  GLU A   8      -3.771   8.209   1.264  1.00 24.12           H  
ATOM    110 2HG  GLU A   8      -4.017   9.707   0.395  1.00 24.12           H  
ATOM    111  N   MET A   9      -3.363   8.779   4.732  1.00 24.67           N  
ATOM    112  CA  MET A   9      -3.996   7.741   5.527  1.00 24.67           C  
ATOM    113  C   MET A   9      -5.138   8.325   6.354  1.00 24.67           C  
ATOM    114  O   MET A   9      -6.210   7.725   6.455  1.00 24.67           O  
ATOM    115  CB  MET A   9      -2.941   7.036   6.366  1.00 24.67           C  
ATOM    116  CG  MET A   9      -2.023   6.223   5.483  1.00 24.67           C  
ATOM    117  SD  MET A   9      -0.861   5.147   6.304  1.00 24.67           S  
ATOM    118  CE  MET A   9       0.349   6.321   6.851  1.00 24.67           C  
ATOM    119  H   MET A   9      -2.384   9.035   4.881  1.00 24.67           H  
ATOM    120  HA  MET A   9      -4.432   7.014   4.859  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -2.348   7.772   6.914  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -3.416   6.379   7.092  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -2.603   5.635   4.785  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -1.455   6.950   4.924  1.00 24.67           H  
ATOM    125 1HE  MET A   9       1.158   5.804   7.361  1.00 24.67           H  
ATOM    126 2HE  MET A   9       0.742   6.859   5.997  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -0.116   7.009   7.538  1.00 24.67           H  
ATOM    128  N   GLN A  10      -4.970   9.543   6.871  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -6.061  10.159   7.612  1.00 24.67           C  
ATOM    130  C   GLN A  10      -7.238  10.445   6.685  1.00 24.67           C  
ATOM    131  O   GLN A  10      -8.401  10.290   7.077  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -5.603  11.443   8.301  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -4.634  11.237   9.478  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -5.263  10.500  10.645  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -6.444  10.700  10.953  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -4.483   9.661  11.320  1.00 24.67           N  
ATOM    137  H   GLN A  10      -4.072  10.018   6.792  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -6.397   9.469   8.373  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -5.098  12.075   7.567  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -6.469  11.992   8.664  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -3.804  10.631   9.134  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -4.272  12.203   9.823  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -4.845   9.158  12.102  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -3.500   9.519  11.046  1.00 24.67           H  
ATOM    145  N   ASP A  11      -6.955  10.810   5.430  1.00 24.12           N  
ATOM    146  CA  ASP A  11      -8.026  11.087   4.485  1.00 24.12           C  
ATOM    147  C   ASP A  11      -8.747   9.790   4.120  1.00 24.12           C  
ATOM    148  O   ASP A  11      -9.979   9.748   4.072  1.00 24.12           O  
ATOM    149  CB  ASP A  11      -7.464  11.775   3.232  1.00 24.12           C  
ATOM    150  CG  ASP A  11      -8.542  12.355   2.293  1.00 24.12           C  
ATOM    151  OD1 ASP A  11      -9.270  13.218   2.731  1.00 24.12           O  
ATOM    152  OD2 ASP A  11      -8.617  11.950   1.139  1.00 24.12           O  
ATOM    153  H   ASP A  11      -5.988  10.958   5.133  1.00 24.12           H  
ATOM    154  HA  ASP A  11      -8.740  11.760   4.958  1.00 24.12           H  
ATOM    155 1HB  ASP A  11      -6.788  12.577   3.536  1.00 24.12           H  
ATOM    156 2HB  ASP A  11      -6.866  11.053   2.672  1.00 24.12           H  
ATOM    157  N   MET A  12      -7.998   8.704   3.910  1.00 22.68           N  
ATOM    158  CA  MET A  12      -8.635   7.445   3.542  1.00 22.68           C  
ATOM    159  C   MET A  12      -9.514   6.929   4.682  1.00 22.68           C  
ATOM    160  O   MET A  12     -10.643   6.474   4.450  1.00 22.68           O  
ATOM    161  CB  MET A  12      -7.573   6.405   3.181  1.00 22.68           C  
ATOM    162  CG  MET A  12      -6.830   6.670   1.860  1.00 22.68           C  
ATOM    163  SD  MET A  12      -5.753   5.298   1.361  1.00 22.68           S  
ATOM    164  CE  MET A  12      -4.466   5.375   2.596  1.00 22.68           C  
ATOM    165  H   MET A  12      -6.983   8.771   3.961  1.00 22.68           H  
ATOM    166  HA  MET A  12      -9.273   7.619   2.678  1.00 22.68           H  
ATOM    167 1HB  MET A  12      -6.827   6.374   3.976  1.00 22.68           H  
ATOM    168 2HB  MET A  12      -8.032   5.420   3.123  1.00 22.68           H  
ATOM    169 1HG  MET A  12      -7.556   6.842   1.069  1.00 22.68           H  
ATOM    170 2HG  MET A  12      -6.227   7.565   1.951  1.00 22.68           H  
ATOM    171 1HE  MET A  12      -3.736   4.590   2.412  1.00 22.68           H  
ATOM    172 2HE  MET A  12      -3.976   6.342   2.559  1.00 22.68           H  
ATOM    173 3HE  MET A  12      -4.908   5.225   3.576  1.00 22.68           H  
ATOM    174  N   MET A  13      -9.031   7.058   5.924  1.00 20.66           N  
ATOM    175  CA  MET A  13      -9.804   6.616   7.078  1.00 20.66           C  
ATOM    176  C   MET A  13     -11.044   7.483   7.254  1.00 20.66           C  
ATOM    177  O   MET A  13     -12.127   6.969   7.565  1.00 20.66           O  
ATOM    178  CB  MET A  13      -8.932   6.631   8.331  1.00 20.66           C  
ATOM    179  CG  MET A  13      -7.854   5.540   8.352  1.00 20.66           C  
ATOM    180  SD  MET A  13      -6.977   5.432   9.921  1.00 20.66           S  
ATOM    181  CE  MET A  13      -5.980   6.912   9.852  1.00 20.66           C  
ATOM    182  H   MET A  13      -8.094   7.439   6.069  1.00 20.66           H  
ATOM    183  HA  MET A  13     -10.136   5.595   6.900  1.00 20.66           H  
ATOM    184 1HB  MET A  13      -8.427   7.598   8.402  1.00 20.66           H  
ATOM    185 2HB  MET A  13      -9.555   6.518   9.217  1.00 20.66           H  
ATOM    186 1HG  MET A  13      -8.320   4.577   8.154  1.00 20.66           H  
ATOM    187 2HG  MET A  13      -7.130   5.728   7.566  1.00 20.66           H  
ATOM    188 1HE  MET A  13      -5.374   6.983  10.751  1.00 20.66           H  
ATOM    189 2HE  MET A  13      -5.332   6.882   8.978  1.00 20.66           H  
ATOM    190 3HE  MET A  13      -6.636   7.772   9.792  1.00 20.66           H  
ATOM    191  N   THR A  14     -10.910   8.789   6.993  1.00 18.13           N  
ATOM    192  CA  THR A  14     -12.036   9.696   7.100  1.00 18.13           C  
ATOM    193  C   THR A  14     -13.107   9.316   6.099  1.00 18.13           C  
ATOM    194  O   THR A  14     -14.278   9.226   6.456  1.00 18.13           O  
ATOM    195  CB  THR A  14     -11.618  11.155   6.868  1.00 18.13           C  
ATOM    196  OG1 THR A  14     -10.671  11.551   7.875  1.00 18.13           O  
ATOM    197  CG2 THR A  14     -12.839  12.059   6.909  1.00 18.13           C  
ATOM    198  H   THR A  14      -9.996   9.179   6.756  1.00 18.13           H  
ATOM    199  HA  THR A  14     -12.457   9.611   8.101  1.00 18.13           H  
ATOM    200  HB  THR A  14     -11.143  11.243   5.891  1.00 18.13           H  
ATOM    201  HG1 THR A  14      -9.845  11.022   7.762  1.00 18.13           H  
ATOM    202 1HG2 THR A  14     -12.534  13.088   6.736  1.00 18.13           H  
ATOM    203 2HG2 THR A  14     -13.533  11.749   6.134  1.00 18.13           H  
ATOM    204 3HG2 THR A  14     -13.320  11.980   7.882  1.00 18.13           H  
ATOM    205  N   ARG A  15     -12.705   9.055   4.852  1.00 15.40           N  
ATOM    206  CA  ARG A  15     -13.652   8.680   3.810  1.00 15.40           C  
ATOM    207  C   ARG A  15     -14.380   7.397   4.188  1.00 15.40           C  
ATOM    208  O   ARG A  15     -15.591   7.275   3.978  1.00 15.40           O  
ATOM    209  CB  ARG A  15     -12.921   8.516   2.495  1.00 15.40           C  
ATOM    210  CG  ARG A  15     -12.438   9.825   1.896  1.00 15.40           C  
ATOM    211  CD  ARG A  15     -11.641   9.616   0.677  1.00 15.40           C  
ATOM    212  NE  ARG A  15     -11.046  10.846   0.235  1.00 15.40           N  
ATOM    213  CZ  ARG A  15     -11.587  11.756  -0.567  1.00 15.40           C  
ATOM    214  NH1 ARG A  15     -12.785  11.598  -1.101  1.00 15.40           N  
ATOM    215  NH2 ARG A  15     -10.863  12.821  -0.796  1.00 15.40           N  
ATOM    216  H   ARG A  15     -11.715   9.150   4.617  1.00 15.40           H  
ATOM    217  HA  ARG A  15     -14.382   9.477   3.703  1.00 15.40           H  
ATOM    218 1HB  ARG A  15     -12.045   7.885   2.648  1.00 15.40           H  
ATOM    219 2HB  ARG A  15     -13.564   8.021   1.771  1.00 15.40           H  
ATOM    220 1HG  ARG A  15     -13.299  10.436   1.633  1.00 15.40           H  
ATOM    221 2HG  ARG A  15     -11.831  10.366   2.616  1.00 15.40           H  
ATOM    222 1HD  ARG A  15     -10.838   8.910   0.890  1.00 15.40           H  
ATOM    223 2HD  ARG A  15     -12.270   9.230  -0.121  1.00 15.40           H  
ATOM    224  HE  ARG A  15     -10.115  11.090   0.607  1.00 15.40           H  
ATOM    225 1HH1 ARG A  15     -13.317  10.764  -0.902  1.00 15.40           H  
ATOM    226 2HH1 ARG A  15     -13.166  12.310  -1.705  1.00 15.40           H  
ATOM    227 1HH2 ARG A  15      -9.938  12.862  -0.323  1.00 15.40           H  
ATOM    228 2HH2 ARG A  15     -11.194  13.562  -1.387  1.00 15.40           H  
ATOM    229  N   GLY A  16     -13.655   6.463   4.808  1.00 12.90           N  
ATOM    230  CA  GLY A  16     -14.247   5.224   5.282  1.00 12.90           C  
ATOM    231  C   GLY A  16     -15.374   5.544   6.259  1.00 12.90           C  
ATOM    232  O   GLY A  16     -16.514   5.090   6.087  1.00 12.90           O  
ATOM    233  H   GLY A  16     -12.650   6.603   4.929  1.00 12.90           H  
ATOM    234 1HA  GLY A  16     -14.628   4.648   4.441  1.00 12.90           H  
ATOM    235 2HA  GLY A  16     -13.482   4.627   5.780  1.00 12.90           H  
ATOM    236  N   ASN A  17     -15.052   6.345   7.278  1.00 10.84           N  
ATOM    237  CA  ASN A  17     -16.037   6.728   8.278  1.00 10.84           C  
ATOM    238  C   ASN A  17     -17.198   7.516   7.676  1.00 10.84           C  
ATOM    239  O   ASN A  17     -18.345   7.326   8.081  1.00 10.84           O  
ATOM    240  CB  ASN A  17     -15.378   7.510   9.390  1.00 10.84           C  
ATOM    241  CG  ASN A  17     -14.544   6.631  10.293  1.00 10.84           C  
ATOM    242  OD1 ASN A  17     -14.727   5.407  10.348  1.00 10.84           O  
ATOM    243  ND2 ASN A  17     -13.628   7.235  11.008  1.00 10.84           N  
ATOM    244  H   ASN A  17     -14.091   6.686   7.355  1.00 10.84           H  
ATOM    245  HA  ASN A  17     -16.456   5.819   8.704  1.00 10.84           H  
ATOM    246 1HB  ASN A  17     -14.733   8.278   8.954  1.00 10.84           H  
ATOM    247 2HB  ASN A  17     -16.138   8.016   9.983  1.00 10.84           H  
ATOM    248 1HD2 ASN A  17     -13.046   6.704  11.624  1.00 10.84           H  
ATOM    249 2HD2 ASN A  17     -13.509   8.224  10.934  1.00 10.84           H  
ATOM    250  N   LEU A  18     -16.929   8.374   6.687  1.00  9.32           N  
ATOM    251  CA  LEU A  18     -18.014   9.131   6.077  1.00  9.32           C  
ATOM    252  C   LEU A  18     -18.969   8.177   5.387  1.00  9.32           C  
ATOM    253  O   LEU A  18     -20.187   8.345   5.467  1.00  9.32           O  
ATOM    254  CB  LEU A  18     -17.479  10.156   5.078  1.00  9.32           C  
ATOM    255  CG  LEU A  18     -16.705  11.329   5.692  1.00  9.32           C  
ATOM    256  CD1 LEU A  18     -16.083  12.158   4.583  1.00  9.32           C  
ATOM    257  CD2 LEU A  18     -17.639  12.154   6.537  1.00  9.32           C  
ATOM    258  H   LEU A  18     -15.968   8.519   6.386  1.00  9.32           H  
ATOM    259  HA  LEU A  18     -18.553   9.658   6.857  1.00  9.32           H  
ATOM    260 1HB  LEU A  18     -16.812   9.644   4.389  1.00  9.32           H  
ATOM    261 2HB  LEU A  18     -18.315  10.562   4.510  1.00  9.32           H  
ATOM    262  HG  LEU A  18     -15.915  10.954   6.317  1.00  9.32           H  
ATOM    263 1HD1 LEU A  18     -15.526  12.986   5.019  1.00  9.32           H  
ATOM    264 2HD1 LEU A  18     -15.410  11.540   4.000  1.00  9.32           H  
ATOM    265 3HD1 LEU A  18     -16.867  12.547   3.938  1.00  9.32           H  
ATOM    266 1HD2 LEU A  18     -17.088  12.983   6.981  1.00  9.32           H  
ATOM    267 2HD2 LEU A  18     -18.446  12.543   5.917  1.00  9.32           H  
ATOM    268 3HD2 LEU A  18     -18.051  11.533   7.320  1.00  9.32           H  
ATOM    269  N   GLY A  19     -18.421   7.142   4.751  1.00  8.43           N  
ATOM    270  CA  GLY A  19     -19.225   6.134   4.083  1.00  8.43           C  
ATOM    271  C   GLY A  19     -20.165   5.493   5.092  1.00  8.43           C  
ATOM    272  O   GLY A  19     -21.374   5.393   4.860  1.00  8.43           O  
ATOM    273  H   GLY A  19     -17.403   7.066   4.703  1.00  8.43           H  
ATOM    274 1HA  GLY A  19     -19.794   6.590   3.273  1.00  8.43           H  
ATOM    275 2HA  GLY A  19     -18.568   5.378   3.652  1.00  8.43           H  
ATOM    276  N   LEU A  20     -19.609   5.091   6.233  1.00  8.25           N  
ATOM    277  CA  LEU A  20     -20.407   4.459   7.273  1.00  8.25           C  
ATOM    278  C   LEU A  20     -21.484   5.412   7.793  1.00  8.25           C  
ATOM    279  O   LEU A  20     -22.617   4.995   8.056  1.00  8.25           O  
ATOM    280  CB  LEU A  20     -19.498   4.038   8.426  1.00  8.25           C  
ATOM    281  CG  LEU A  20     -18.514   2.918   8.095  1.00  8.25           C  
ATOM    282  CD1 LEU A  20     -17.557   2.722   9.262  1.00  8.25           C  
ATOM    283  CD2 LEU A  20     -19.288   1.652   7.791  1.00  8.25           C  
ATOM    284  H   LEU A  20     -18.599   5.208   6.354  1.00  8.25           H  
ATOM    285  HA  LEU A  20     -20.891   3.578   6.852  1.00  8.25           H  
ATOM    286 1HB  LEU A  20     -18.925   4.903   8.751  1.00  8.25           H  
ATOM    287 2HB  LEU A  20     -20.119   3.705   9.253  1.00  8.25           H  
ATOM    288  HG  LEU A  20     -17.925   3.200   7.221  1.00  8.25           H  
ATOM    289 1HD1 LEU A  20     -16.847   1.932   9.020  1.00  8.25           H  
ATOM    290 2HD1 LEU A  20     -17.014   3.646   9.450  1.00  8.25           H  
ATOM    291 3HD1 LEU A  20     -18.118   2.446  10.151  1.00  8.25           H  
ATOM    292 1HD2 LEU A  20     -18.591   0.852   7.543  1.00  8.25           H  
ATOM    293 2HD2 LEU A  20     -19.878   1.364   8.660  1.00  8.25           H  
ATOM    294 3HD2 LEU A  20     -19.952   1.829   6.945  1.00  8.25           H  
ATOM    295  N   LEU A  21     -21.150   6.699   7.922  1.00  8.67           N  
ATOM    296  CA  LEU A  21     -22.135   7.663   8.383  1.00  8.67           C  
ATOM    297  C   LEU A  21     -23.267   7.811   7.376  1.00  8.67           C  
ATOM    298  O   LEU A  21     -24.431   7.867   7.773  1.00  8.67           O  
ATOM    299  CB  LEU A  21     -21.472   9.013   8.655  1.00  8.67           C  
ATOM    300  CG  LEU A  21     -20.538   9.029   9.872  1.00  8.67           C  
ATOM    301  CD1 LEU A  21     -19.786  10.343   9.922  1.00  8.67           C  
ATOM    302  CD2 LEU A  21     -21.365   8.816  11.127  1.00  8.67           C  
ATOM    303  H   LEU A  21     -20.197   7.000   7.721  1.00  8.67           H  
ATOM    304  HA  LEU A  21     -22.556   7.301   9.317  1.00  8.67           H  
ATOM    305 1HB  LEU A  21     -20.888   9.294   7.782  1.00  8.67           H  
ATOM    306 2HB  LEU A  21     -22.246   9.762   8.809  1.00  8.67           H  
ATOM    307  HG  LEU A  21     -19.815   8.228   9.789  1.00  8.67           H  
ATOM    308 1HD1 LEU A  21     -19.119  10.348  10.783  1.00  8.67           H  
ATOM    309 2HD1 LEU A  21     -19.206  10.451   9.019  1.00  8.67           H  
ATOM    310 3HD1 LEU A  21     -20.493  11.165  10.004  1.00  8.67           H  
ATOM    311 1HD2 LEU A  21     -20.708   8.816  11.997  1.00  8.67           H  
ATOM    312 2HD2 LEU A  21     -22.096   9.618  11.223  1.00  8.67           H  
ATOM    313 3HD2 LEU A  21     -21.882   7.859  11.062  1.00  8.67           H  
ATOM    314  N   GLU A  22     -22.957   7.822   6.074  1.00  9.43           N  
ATOM    315  CA  GLU A  22     -24.034   7.929   5.095  1.00  9.43           C  
ATOM    316  C   GLU A  22     -24.939   6.708   5.178  1.00  9.43           C  
ATOM    317  O   GLU A  22     -26.163   6.828   5.056  1.00  9.43           O  
ATOM    318  CB  GLU A  22     -23.517   8.122   3.662  1.00  9.43           C  
ATOM    319  CG  GLU A  22     -22.896   9.505   3.383  1.00  9.43           C  
ATOM    320  CD  GLU A  22     -22.453   9.701   1.929  1.00  9.43           C  
ATOM    321  OE1 GLU A  22     -22.526   8.769   1.159  1.00  9.43           O  
ATOM    322  OE2 GLU A  22     -22.053  10.796   1.598  1.00  9.43           O  
ATOM    323  H   GLU A  22     -21.980   7.784   5.777  1.00  9.43           H  
ATOM    324  HA  GLU A  22     -24.632   8.801   5.341  1.00  9.43           H  
ATOM    325 1HB  GLU A  22     -22.754   7.368   3.454  1.00  9.43           H  
ATOM    326 2HB  GLU A  22     -24.333   7.966   2.958  1.00  9.43           H  
ATOM    327 1HG  GLU A  22     -23.627  10.273   3.637  1.00  9.43           H  
ATOM    328 2HG  GLU A  22     -22.036   9.634   4.041  1.00  9.43           H  
ATOM    329  N   GLN A  23     -24.352   5.532   5.426  1.00 10.37           N  
ATOM    330  CA  GLN A  23     -25.159   4.329   5.548  1.00 10.37           C  
ATOM    331  C   GLN A  23     -26.069   4.450   6.764  1.00 10.37           C  
ATOM    332  O   GLN A  23     -27.254   4.118   6.691  1.00 10.37           O  
ATOM    333  CB  GLN A  23     -24.269   3.090   5.681  1.00 10.37           C  
ATOM    334  CG  GLN A  23     -23.497   2.748   4.421  1.00 10.37           C  
ATOM    335  CD  GLN A  23     -22.539   1.582   4.606  1.00 10.37           C  
ATOM    336  OE1 GLN A  23     -22.198   1.183   5.724  1.00 10.37           O  
ATOM    337  NE2 GLN A  23     -22.087   1.024   3.489  1.00 10.37           N  
ATOM    338  H   GLN A  23     -23.332   5.480   5.493  1.00 10.37           H  
ATOM    339  HA  GLN A  23     -25.780   4.229   4.659  1.00 10.37           H  
ATOM    340 1HB  GLN A  23     -23.549   3.245   6.479  1.00 10.37           H  
ATOM    341 2HB  GLN A  23     -24.879   2.230   5.954  1.00 10.37           H  
ATOM    342 1HG  GLN A  23     -24.207   2.485   3.640  1.00 10.37           H  
ATOM    343 2HG  GLN A  23     -22.924   3.618   4.119  1.00 10.37           H  
ATOM    344 1HE2 GLN A  23     -21.450   0.254   3.535  1.00 10.37           H  
ATOM    345 2HE2 GLN A  23     -22.382   1.377   2.600  1.00 10.37           H  
ATOM    346  N   ALA A  24     -25.535   4.981   7.871  1.00 11.23           N  
ATOM    347  CA  ALA A  24     -26.333   5.165   9.076  1.00 11.23           C  
ATOM    348  C   ALA A  24     -27.495   6.111   8.811  1.00 11.23           C  
ATOM    349  O   ALA A  24     -28.617   5.871   9.263  1.00 11.23           O  
ATOM    350  CB  ALA A  24     -25.476   5.705  10.202  1.00 11.23           C  
ATOM    351  H   ALA A  24     -24.543   5.226   7.882  1.00 11.23           H  
ATOM    352  HA  ALA A  24     -26.739   4.197   9.364  1.00 11.23           H  
ATOM    353 1HB  ALA A  24     -26.081   5.816  11.099  1.00 11.23           H  
ATOM    354 2HB  ALA A  24     -24.656   5.014  10.395  1.00 11.23           H  
ATOM    355 3HB  ALA A  24     -25.071   6.672   9.916  1.00 11.23           H  
ATOM    356  N   ILE A  25     -27.240   7.163   8.035  1.00 11.57           N  
ATOM    357  CA  ILE A  25     -28.281   8.119   7.699  1.00 11.57           C  
ATOM    358  C   ILE A  25     -29.360   7.448   6.882  1.00 11.57           C  
ATOM    359  O   ILE A  25     -30.552   7.644   7.134  1.00 11.57           O  
ATOM    360  CB  ILE A  25     -27.720   9.328   6.943  1.00 11.57           C  
ATOM    361  CG1 ILE A  25     -26.826  10.153   7.882  1.00 11.57           C  
ATOM    362  CG2 ILE A  25     -28.865  10.160   6.387  1.00 11.57           C  
ATOM    363  CD1 ILE A  25     -25.986  11.195   7.177  1.00 11.57           C  
ATOM    364  H   ILE A  25     -26.288   7.317   7.701  1.00 11.57           H  
ATOM    365  HA  ILE A  25     -28.728   8.479   8.625  1.00 11.57           H  
ATOM    366  HB  ILE A  25     -27.095   8.981   6.123  1.00 11.57           H  
ATOM    367 1HG1 ILE A  25     -27.461  10.656   8.608  1.00 11.57           H  
ATOM    368 2HG1 ILE A  25     -26.165   9.478   8.416  1.00 11.57           H  
ATOM    369 1HG2 ILE A  25     -28.462  11.011   5.841  1.00 11.57           H  
ATOM    370 2HG2 ILE A  25     -29.465   9.548   5.713  1.00 11.57           H  
ATOM    371 3HG2 ILE A  25     -29.488  10.514   7.207  1.00 11.57           H  
ATOM    372 1HD1 ILE A  25     -25.386  11.731   7.911  1.00 11.57           H  
ATOM    373 2HD1 ILE A  25     -25.327  10.708   6.464  1.00 11.57           H  
ATOM    374 3HD1 ILE A  25     -26.634  11.894   6.655  1.00 11.57           H  
ATOM    375  N   ALA A  26     -28.951   6.655   5.891  1.00 11.34           N  
ATOM    376  CA  ALA A  26     -29.916   5.954   5.070  1.00 11.34           C  
ATOM    377  C   ALA A  26     -30.778   5.032   5.922  1.00 11.34           C  
ATOM    378  O   ALA A  26     -31.993   4.984   5.736  1.00 11.34           O  
ATOM    379  CB  ALA A  26     -29.203   5.151   4.002  1.00 11.34           C  
ATOM    380  H   ALA A  26     -27.952   6.547   5.708  1.00 11.34           H  
ATOM    381  HA  ALA A  26     -30.562   6.693   4.599  1.00 11.34           H  
ATOM    382 1HB  ALA A  26     -29.936   4.643   3.378  1.00 11.34           H  
ATOM    383 2HB  ALA A  26     -28.599   5.821   3.390  1.00 11.34           H  
ATOM    384 3HB  ALA A  26     -28.558   4.415   4.477  1.00 11.34           H  
ATOM    385  N   LEU A  27     -30.168   4.355   6.900  1.00 10.72           N  
ATOM    386  CA  LEU A  27     -30.929   3.464   7.765  1.00 10.72           C  
ATOM    387  C   LEU A  27     -31.928   4.250   8.602  1.00 10.72           C  
ATOM    388  O   LEU A  27     -33.067   3.815   8.793  1.00 10.72           O  
ATOM    389  CB  LEU A  27     -29.978   2.670   8.658  1.00 10.72           C  
ATOM    390  CG  LEU A  27     -29.126   1.642   7.914  1.00 10.72           C  
ATOM    391  CD1 LEU A  27     -28.089   1.058   8.858  1.00 10.72           C  
ATOM    392  CD2 LEU A  27     -30.037   0.566   7.348  1.00 10.72           C  
ATOM    393  H   LEU A  27     -29.155   4.426   7.009  1.00 10.72           H  
ATOM    394  HA  LEU A  27     -31.481   2.764   7.138  1.00 10.72           H  
ATOM    395 1HB  LEU A  27     -29.306   3.366   9.154  1.00 10.72           H  
ATOM    396 2HB  LEU A  27     -30.560   2.149   9.415  1.00 10.72           H  
ATOM    397  HG  LEU A  27     -28.604   2.125   7.097  1.00 10.72           H  
ATOM    398 1HD1 LEU A  27     -27.477   0.333   8.322  1.00 10.72           H  
ATOM    399 2HD1 LEU A  27     -27.454   1.858   9.234  1.00 10.72           H  
ATOM    400 3HD1 LEU A  27     -28.589   0.569   9.690  1.00 10.72           H  
ATOM    401 1HD2 LEU A  27     -29.442  -0.167   6.805  1.00 10.72           H  
ATOM    402 2HD2 LEU A  27     -30.568   0.073   8.160  1.00 10.72           H  
ATOM    403 3HD2 LEU A  27     -30.763   1.021   6.665  1.00 10.72           H  
ATOM    404  N   LYS A  28     -31.529   5.428   9.076  1.00  9.94           N  
ATOM    405  CA  LYS A  28     -32.452   6.237   9.852  1.00  9.94           C  
ATOM    406  C   LYS A  28     -33.607   6.666   8.960  1.00  9.94           C  
ATOM    407  O   LYS A  28     -34.762   6.680   9.387  1.00  9.94           O  
ATOM    408  CB  LYS A  28     -31.739   7.439  10.455  1.00  9.94           C  
ATOM    409  CG  LYS A  28     -30.765   7.076  11.574  1.00  9.94           C  
ATOM    410  CD  LYS A  28     -30.030   8.300  12.094  1.00  9.94           C  
ATOM    411  CE  LYS A  28     -29.029   7.925  13.178  1.00  9.94           C  
ATOM    412  NZ  LYS A  28     -28.280   9.114  13.673  1.00  9.94           N  
ATOM    413  H   LYS A  28     -30.570   5.746   8.922  1.00  9.94           H  
ATOM    414  HA  LYS A  28     -32.855   5.630  10.664  1.00  9.94           H  
ATOM    415 1HB  LYS A  28     -31.177   7.955   9.674  1.00  9.94           H  
ATOM    416 2HB  LYS A  28     -32.472   8.138  10.852  1.00  9.94           H  
ATOM    417 1HG  LYS A  28     -31.322   6.616  12.393  1.00  9.94           H  
ATOM    418 2HG  LYS A  28     -30.046   6.353  11.207  1.00  9.94           H  
ATOM    419 1HD  LYS A  28     -29.495   8.771  11.267  1.00  9.94           H  
ATOM    420 2HD  LYS A  28     -30.745   9.013  12.498  1.00  9.94           H  
ATOM    421 1HE  LYS A  28     -29.560   7.468  14.011  1.00  9.94           H  
ATOM    422 2HE  LYS A  28     -28.318   7.203  12.772  1.00  9.94           H  
ATOM    423 1HZ  LYS A  28     -27.626   8.828  14.389  1.00  9.94           H  
ATOM    424 2HZ  LYS A  28     -27.775   9.536  12.907  1.00  9.94           H  
ATOM    425 3HZ  LYS A  28     -28.929   9.784  14.059  1.00  9.94           H  
ATOM    426  N   ALA A  29     -33.314   7.005   7.699  1.00  9.29           N  
ATOM    427  CA  ALA A  29     -34.381   7.396   6.791  1.00  9.29           C  
ATOM    428  C   ALA A  29     -35.362   6.244   6.620  1.00  9.29           C  
ATOM    429  O   ALA A  29     -36.580   6.443   6.647  1.00  9.29           O  
ATOM    430  CB  ALA A  29     -33.814   7.802   5.442  1.00  9.29           C  
ATOM    431  H   ALA A  29     -32.344   7.008   7.382  1.00  9.29           H  
ATOM    432  HA  ALA A  29     -34.911   8.239   7.230  1.00  9.29           H  
ATOM    433 1HB  ALA A  29     -34.624   8.105   4.784  1.00  9.29           H  
ATOM    434 2HB  ALA A  29     -33.121   8.631   5.577  1.00  9.29           H  
ATOM    435 3HB  ALA A  29     -33.290   6.963   5.001  1.00  9.29           H  
ATOM    436  N   GLU A  30     -34.837   5.019   6.510  1.00  8.92           N  
ATOM    437  CA  GLU A  30     -35.709   3.867   6.351  1.00  8.92           C  
ATOM    438  C   GLU A  30     -36.607   3.705   7.567  1.00  8.92           C  
ATOM    439  O   GLU A  30     -37.788   3.408   7.427  1.00  8.92           O  
ATOM    440  CB  GLU A  30     -34.908   2.578   6.119  1.00  8.92           C  
ATOM    441  CG  GLU A  30     -34.208   2.489   4.758  1.00  8.92           C  
ATOM    442  CD  GLU A  30     -33.381   1.221   4.583  1.00  8.92           C  
ATOM    443  OE1 GLU A  30     -33.264   0.464   5.520  1.00  8.92           O  
ATOM    444  OE2 GLU A  30     -32.870   1.018   3.504  1.00  8.92           O  
ATOM    445  H   GLU A  30     -33.822   4.903   6.491  1.00  8.92           H  
ATOM    446  HA  GLU A  30     -36.343   4.031   5.484  1.00  8.92           H  
ATOM    447 1HB  GLU A  30     -34.144   2.485   6.886  1.00  8.92           H  
ATOM    448 2HB  GLU A  30     -35.569   1.719   6.215  1.00  8.92           H  
ATOM    449 1HG  GLU A  30     -34.962   2.530   3.974  1.00  8.92           H  
ATOM    450 2HG  GLU A  30     -33.564   3.354   4.642  1.00  8.92           H  
ATOM    451  N   GLN A  31     -36.067   3.956   8.761  1.00  8.75           N  
ATOM    452  CA  GLN A  31     -36.862   3.838   9.979  1.00  8.75           C  
ATOM    453  C   GLN A  31     -37.974   4.894  10.025  1.00  8.75           C  
ATOM    454  O   GLN A  31     -39.135   4.582  10.307  1.00  8.75           O  
ATOM    455  CB  GLN A  31     -35.944   3.997  11.200  1.00  8.75           C  
ATOM    456  CG  GLN A  31     -34.967   2.844  11.399  1.00  8.75           C  
ATOM    457  CD  GLN A  31     -33.932   3.121  12.485  1.00  8.75           C  
ATOM    458  OE1 GLN A  31     -33.718   4.267  12.900  1.00  8.75           O  
ATOM    459  NE2 GLN A  31     -33.276   2.063  12.949  1.00  8.75           N  
ATOM    460  H   GLN A  31     -35.073   4.185   8.816  1.00  8.75           H  
ATOM    461  HA  GLN A  31     -37.323   2.852   9.999  1.00  8.75           H  
ATOM    462 1HB  GLN A  31     -35.365   4.910  11.100  1.00  8.75           H  
ATOM    463 2HB  GLN A  31     -36.550   4.092  12.099  1.00  8.75           H  
ATOM    464 1HG  GLN A  31     -35.530   1.960  11.688  1.00  8.75           H  
ATOM    465 2HG  GLN A  31     -34.447   2.658  10.465  1.00  8.75           H  
ATOM    466 1HE2 GLN A  31     -32.581   2.176  13.659  1.00  8.75           H  
ATOM    467 2HE2 GLN A  31     -33.475   1.154  12.585  1.00  8.75           H  
ATOM    468  N   VAL A  32     -37.649   6.128   9.640  1.00  8.71           N  
ATOM    469  CA  VAL A  32     -38.618   7.224   9.644  1.00  8.71           C  
ATOM    470  C   VAL A  32     -39.766   6.957   8.687  1.00  8.71           C  
ATOM    471  O   VAL A  32     -40.933   7.209   8.994  1.00  8.71           O  
ATOM    472  CB  VAL A  32     -37.946   8.556   9.293  1.00  8.71           C  
ATOM    473  CG1 VAL A  32     -39.004   9.628   9.094  1.00  8.71           C  
ATOM    474  CG2 VAL A  32     -37.007   8.954  10.427  1.00  8.71           C  
ATOM    475  H   VAL A  32     -36.678   6.322   9.385  1.00  8.71           H  
ATOM    476  HA  VAL A  32     -39.024   7.311  10.652  1.00  8.71           H  
ATOM    477  HB  VAL A  32     -37.383   8.443   8.363  1.00  8.71           H  
ATOM    478 1HG1 VAL A  32     -38.521  10.571   8.842  1.00  8.71           H  
ATOM    479 2HG1 VAL A  32     -39.671   9.333   8.284  1.00  8.71           H  
ATOM    480 3HG1 VAL A  32     -39.578   9.747  10.013  1.00  8.71           H  
ATOM    481 1HG2 VAL A  32     -36.520   9.896  10.182  1.00  8.71           H  
ATOM    482 2HG2 VAL A  32     -37.579   9.067  11.347  1.00  8.71           H  
ATOM    483 3HG2 VAL A  32     -36.257   8.186  10.566  1.00  8.71           H  
ATOM    484  N   ARG A  33     -39.436   6.406   7.534  1.00  8.82           N  
ATOM    485  CA  ARG A  33     -40.401   6.066   6.503  1.00  8.82           C  
ATOM    486  C   ARG A  33     -41.432   5.012   6.944  1.00  8.82           C  
ATOM    487  O   ARG A  33     -42.443   4.830   6.262  1.00  8.82           O  
ATOM    488  CB  ARG A  33     -39.657   5.613   5.262  1.00  8.82           C  
ATOM    489  CG  ARG A  33     -38.917   6.756   4.548  1.00  8.82           C  
ATOM    490  CD  ARG A  33     -38.001   6.262   3.493  1.00  8.82           C  
ATOM    491  NE  ARG A  33     -37.266   7.350   2.862  1.00  8.82           N  
ATOM    492  CZ  ARG A  33     -36.145   7.191   2.131  1.00  8.82           C  
ATOM    493  NH1 ARG A  33     -35.639   5.990   1.953  1.00  8.82           N  
ATOM    494  NH2 ARG A  33     -35.550   8.243   1.596  1.00  8.82           N  
ATOM    495  H   ARG A  33     -38.447   6.236   7.339  1.00  8.82           H  
ATOM    496  HA  ARG A  33     -40.941   6.976   6.246  1.00  8.82           H  
ATOM    497 1HB  ARG A  33     -38.918   4.862   5.537  1.00  8.82           H  
ATOM    498 2HB  ARG A  33     -40.350   5.158   4.559  1.00  8.82           H  
ATOM    499 1HG  ARG A  33     -39.651   7.402   4.072  1.00  8.82           H  
ATOM    500 2HG  ARG A  33     -38.353   7.339   5.267  1.00  8.82           H  
ATOM    501 1HD  ARG A  33     -37.281   5.580   3.937  1.00  8.82           H  
ATOM    502 2HD  ARG A  33     -38.570   5.742   2.726  1.00  8.82           H  
ATOM    503  HE  ARG A  33     -37.624   8.289   2.978  1.00  8.82           H  
ATOM    504 1HH1 ARG A  33     -36.090   5.186   2.365  1.00  8.82           H  
ATOM    505 2HH1 ARG A  33     -34.796   5.871   1.407  1.00  8.82           H  
ATOM    506 1HH2 ARG A  33     -35.937   9.167   1.733  1.00  8.82           H  
ATOM    507 2HH2 ARG A  33     -34.710   8.124   1.050  1.00  8.82           H  
ATOM    508  N   THR A  34     -41.197   4.304   8.067  1.00  9.19           N  
ATOM    509  CA  THR A  34     -42.164   3.310   8.522  1.00  9.19           C  
ATOM    510  C   THR A  34     -43.204   3.922   9.460  1.00  9.19           C  
ATOM    511  O   THR A  34     -44.125   3.226   9.901  1.00  9.19           O  
ATOM    512  CB  THR A  34     -41.501   2.118   9.247  1.00  9.19           C  
ATOM    513  OG1 THR A  34     -40.859   2.558  10.453  1.00  9.19           O  
ATOM    514  CG2 THR A  34     -40.478   1.483   8.351  1.00  9.19           C  
ATOM    515  H   THR A  34     -40.363   4.466   8.631  1.00  9.19           H  
ATOM    516  HA  THR A  34     -42.690   2.921   7.653  1.00  9.19           H  
ATOM    517  HB  THR A  34     -42.261   1.383   9.501  1.00  9.19           H  
ATOM    518  HG1 THR A  34     -40.301   3.342  10.269  1.00  9.19           H  
ATOM    519 1HG2 THR A  34     -40.014   0.641   8.862  1.00  9.19           H  
ATOM    520 2HG2 THR A  34     -40.958   1.138   7.437  1.00  9.19           H  
ATOM    521 3HG2 THR A  34     -39.730   2.215   8.111  1.00  9.19           H  
ATOM    522  N   VAL A  35     -43.075   5.209   9.789  1.00  9.86           N  
ATOM    523  CA  VAL A  35     -44.055   5.806  10.682  1.00  9.86           C  
ATOM    524  C   VAL A  35     -45.387   5.925   9.955  1.00  9.86           C  
ATOM    525  O   VAL A  35     -45.472   6.513   8.878  1.00  9.86           O  
ATOM    526  CB  VAL A  35     -43.584   7.188  11.164  1.00  9.86           C  
ATOM    527  CG1 VAL A  35     -44.682   7.851  12.006  1.00  9.86           C  
ATOM    528  CG2 VAL A  35     -42.299   7.022  11.979  1.00  9.86           C  
ATOM    529  H   VAL A  35     -42.311   5.778   9.421  1.00  9.86           H  
ATOM    530  HA  VAL A  35     -44.179   5.156  11.548  1.00  9.86           H  
ATOM    531  HB  VAL A  35     -43.389   7.823  10.298  1.00  9.86           H  
ATOM    532 1HG1 VAL A  35     -44.339   8.833  12.334  1.00  9.86           H  
ATOM    533 2HG1 VAL A  35     -45.582   7.967  11.403  1.00  9.86           H  
ATOM    534 3HG1 VAL A  35     -44.900   7.234  12.876  1.00  9.86           H  
ATOM    535 1HG2 VAL A  35     -41.950   7.998  12.312  1.00  9.86           H  
ATOM    536 2HG2 VAL A  35     -42.496   6.388  12.842  1.00  9.86           H  
ATOM    537 3HG2 VAL A  35     -41.532   6.556  11.360  1.00  9.86           H  
ATOM    538  N   CYS A  36     -46.432   5.369  10.554  1.00 10.75           N  
ATOM    539  CA  CYS A  36     -47.751   5.346   9.927  1.00 10.75           C  
ATOM    540  C   CYS A  36     -48.517   6.630  10.284  1.00 10.75           C  
ATOM    541  O   CYS A  36     -49.105   7.265   9.409  1.00 10.75           O  
ATOM    542  CB  CYS A  36     -48.510   4.102  10.414  1.00 10.75           C  
ATOM    543  SG  CYS A  36     -49.918   3.469   9.372  1.00 10.75           S  
ATOM    544  H   CYS A  36     -46.294   4.901  11.439  1.00 10.75           H  
ATOM    545  HA  CYS A  36     -47.626   5.294   8.846  1.00 10.75           H  
ATOM    546 1HB  CYS A  36     -47.801   3.284  10.531  1.00 10.75           H  
ATOM    547 2HB  CYS A  36     -48.916   4.310  11.405  1.00 10.75           H  
ATOM    548  N   GLU A  37     -48.405   7.044  11.572  1.00 11.69           N  
ATOM    549  CA  GLU A  37     -49.100   8.190  12.217  1.00 11.69           C  
ATOM    550  C   GLU A  37     -50.271   7.597  13.040  1.00 11.69           C  
ATOM    551  O   GLU A  37     -50.963   6.731  12.538  1.00 11.69           O  
ATOM    552  CB  GLU A  37     -49.614   9.237  11.195  1.00 11.69           C  
ATOM    553  CG  GLU A  37     -50.027  10.618  11.767  1.00 11.69           C  
ATOM    554  CD  GLU A  37     -51.413  10.655  12.360  1.00 11.69           C  
ATOM    555  OE1 GLU A  37     -52.235   9.888  11.943  1.00 11.69           O  
ATOM    556  OE2 GLU A  37     -51.644  11.447  13.239  1.00 11.69           O  
ATOM    557  H   GLU A  37     -47.829   6.472  12.168  1.00 11.69           H  
ATOM    558  HA  GLU A  37     -48.390   8.690  12.865  1.00 11.69           H  
ATOM    559 1HB  GLU A  37     -48.841   9.443  10.455  1.00 11.69           H  
ATOM    560 2HB  GLU A  37     -50.489   8.850  10.676  1.00 11.69           H  
ATOM    561 1HG  GLU A  37     -49.303  10.923  12.517  1.00 11.69           H  
ATOM    562 2HG  GLU A  37     -49.980  11.342  10.956  1.00 11.69           H  
ATOM    563  N   PRO A  38     -50.539   7.994  14.296  1.00 12.39           N  
ATOM    564  CA  PRO A  38     -51.587   7.415  15.146  1.00 12.39           C  
ATOM    565  C   PRO A  38     -53.001   7.186  14.547  1.00 12.39           C  
ATOM    566  O   PRO A  38     -53.686   6.266  15.000  1.00 12.39           O  
ATOM    567  CB  PRO A  38     -51.649   8.444  16.281  1.00 12.39           C  
ATOM    568  CG  PRO A  38     -50.234   8.974  16.386  1.00 12.39           C  
ATOM    569  CD  PRO A  38     -49.732   9.046  14.970  1.00 12.39           C  
ATOM    570  HA  PRO A  38     -51.208   6.464  15.540  1.00 12.39           H  
ATOM    571 1HB  PRO A  38     -52.380   9.230  16.030  1.00 12.39           H  
ATOM    572 2HB  PRO A  38     -51.997   7.963  17.206  1.00 12.39           H  
ATOM    573 1HG  PRO A  38     -50.243   9.961  16.875  1.00 12.39           H  
ATOM    574 2HG  PRO A  38     -49.625   8.313  17.017  1.00 12.39           H  
ATOM    575 1HD  PRO A  38     -49.928  10.034  14.570  1.00 12.39           H  
ATOM    576 2HD  PRO A  38     -48.669   8.797  14.984  1.00 12.39           H  
ATOM    577  N   GLY A  39     -53.480   7.989  13.587  1.00 12.61           N  
ATOM    578  CA  GLY A  39     -54.827   7.758  13.037  1.00 12.61           C  
ATOM    579  C   GLY A  39     -54.815   6.888  11.766  1.00 12.61           C  
ATOM    580  O   GLY A  39     -55.853   6.650  11.142  1.00 12.61           O  
ATOM    581  H   GLY A  39     -52.931   8.755  13.188  1.00 12.61           H  
ATOM    582 1HA  GLY A  39     -55.455   7.291  13.794  1.00 12.61           H  
ATOM    583 2HA  GLY A  39     -55.279   8.721  12.806  1.00 12.61           H  
ATOM    584  N   CYS A  40     -53.627   6.454  11.381  1.00 12.26           N  
ATOM    585  CA  CYS A  40     -53.337   5.683  10.181  1.00 12.26           C  
ATOM    586  C   CYS A  40     -53.797   4.220  10.252  1.00 12.26           C  
ATOM    587  O   CYS A  40     -53.527   3.543  11.245  1.00 12.26           O  
ATOM    588  CB  CYS A  40     -51.837   5.715   9.992  1.00 12.26           C  
ATOM    589  SG  CYS A  40     -51.132   4.948   8.587  1.00 12.26           S  
ATOM    590  H   CYS A  40     -52.820   6.683  11.964  1.00 12.26           H  
ATOM    591  HA  CYS A  40     -53.787   6.206   9.349  1.00 12.26           H  
ATOM    592 1HB  CYS A  40     -51.505   6.748  10.009  1.00 12.26           H  
ATOM    593 2HB  CYS A  40     -51.402   5.222  10.842  1.00 12.26           H  
ATOM    594  N   PRO A  41     -54.522   3.694   9.250  1.00 11.50           N  
ATOM    595  CA  PRO A  41     -54.853   2.289   9.157  1.00 11.50           C  
ATOM    596  C   PRO A  41     -53.501   1.599   9.196  1.00 11.50           C  
ATOM    597  O   PRO A  41     -52.577   2.103   8.574  1.00 11.50           O  
ATOM    598  CB  PRO A  41     -55.542   2.188   7.792  1.00 11.50           C  
ATOM    599  CG  PRO A  41     -56.103   3.581   7.555  1.00 11.50           C  
ATOM    600  CD  PRO A  41     -55.083   4.528   8.179  1.00 11.50           C  
ATOM    601  HA  PRO A  41     -55.506   2.011   9.999  1.00 11.50           H  
ATOM    602 1HB  PRO A  41     -54.809   1.884   7.028  1.00 11.50           H  
ATOM    603 2HB  PRO A  41     -56.319   1.412   7.816  1.00 11.50           H  
ATOM    604 1HG  PRO A  41     -56.244   3.758   6.476  1.00 11.50           H  
ATOM    605 2HG  PRO A  41     -57.097   3.669   8.022  1.00 11.50           H  
ATOM    606 1HD  PRO A  41     -54.302   4.816   7.456  1.00 11.50           H  
ATOM    607 2HD  PRO A  41     -55.630   5.392   8.595  1.00 11.50           H  
ATOM    608  N   PRO A  42     -53.366   0.405   9.758  1.00 10.63           N  
ATOM    609  CA  PRO A  42     -52.088  -0.249   9.935  1.00 10.63           C  
ATOM    610  C   PRO A  42     -51.406  -0.561   8.617  1.00 10.63           C  
ATOM    611  O   PRO A  42     -52.050  -0.896   7.622  1.00 10.63           O  
ATOM    612  CB  PRO A  42     -52.474  -1.529  10.685  1.00 10.63           C  
ATOM    613  CG  PRO A  42     -53.951  -1.746  10.360  1.00 10.63           C  
ATOM    614  CD  PRO A  42     -54.530  -0.349  10.203  1.00 10.63           C  
ATOM    615  HA  PRO A  42     -51.445   0.395  10.554  1.00 10.63           H  
ATOM    616 1HB  PRO A  42     -51.837  -2.362  10.341  1.00 10.63           H  
ATOM    617 2HB  PRO A  42     -52.285  -1.405  11.760  1.00 10.63           H  
ATOM    618 1HG  PRO A  42     -54.045  -2.348   9.444  1.00 10.63           H  
ATOM    619 2HG  PRO A  42     -54.433  -2.318  11.167  1.00 10.63           H  
ATOM    620 1HD  PRO A  42     -55.314  -0.351   9.435  1.00 10.63           H  
ATOM    621 2HD  PRO A  42     -54.888   0.035  11.171  1.00 10.63           H  
ATOM    622  N   ALA A  43     -50.080  -0.477   8.643  1.00  9.94           N  
ATOM    623  CA  ALA A  43     -49.234  -0.747   7.488  1.00  9.94           C  
ATOM    624  C   ALA A  43     -49.347  -2.180   7.002  1.00  9.94           C  
ATOM    625  O   ALA A  43     -49.412  -3.124   7.796  1.00  9.94           O  
ATOM    626  CB  ALA A  43     -47.783  -0.454   7.830  1.00  9.94           C  
ATOM    627  H   ALA A  43     -49.636  -0.191   9.503  1.00  9.94           H  
ATOM    628  HA  ALA A  43     -49.555  -0.089   6.680  1.00  9.94           H  
ATOM    629 1HB  ALA A  43     -47.162  -0.627   6.951  1.00  9.94           H  
ATOM    630 2HB  ALA A  43     -47.686   0.589   8.147  1.00  9.94           H  
ATOM    631 3HB  ALA A  43     -47.460  -1.110   8.636  1.00  9.94           H  
ATOM    632  N   GLU A  44     -49.247  -2.360   5.688  1.00  9.50           N  
ATOM    633  CA  GLU A  44     -49.294  -3.692   5.098  1.00  9.50           C  
ATOM    634  C   GLU A  44     -47.934  -4.367   5.200  1.00  9.50           C  
ATOM    635  O   GLU A  44     -47.246  -4.597   4.198  1.00  9.50           O  
ATOM    636  CB  GLU A  44     -49.734  -3.611   3.634  1.00  9.50           C  
ATOM    637  CG  GLU A  44     -51.146  -3.067   3.433  1.00  9.50           C  
ATOM    638  CD  GLU A  44     -51.569  -2.997   1.982  1.00  9.50           C  
ATOM    639  OE1 GLU A  44     -50.751  -3.238   1.126  1.00  9.50           O  
ATOM    640  OE2 GLU A  44     -52.715  -2.700   1.734  1.00  9.50           O  
ATOM    641  H   GLU A  44     -49.175  -1.555   5.083  1.00  9.50           H  
ATOM    642  HA  GLU A  44     -50.018  -4.292   5.651  1.00  9.50           H  
ATOM    643 1HB  GLU A  44     -49.044  -2.971   3.084  1.00  9.50           H  
ATOM    644 2HB  GLU A  44     -49.686  -4.605   3.185  1.00  9.50           H  
ATOM    645 1HG  GLU A  44     -51.846  -3.704   3.974  1.00  9.50           H  
ATOM    646 2HG  GLU A  44     -51.198  -2.070   3.871  1.00  9.50           H  
ATOM    647  N   GLN A  45     -47.602  -4.778   6.425  1.00  9.27           N  
ATOM    648  CA  GLN A  45     -46.301  -5.366   6.750  1.00  9.27           C  
ATOM    649  C   GLN A  45     -46.063  -6.604   5.913  1.00  9.27           C  
ATOM    650  O   GLN A  45     -44.926  -6.922   5.571  1.00  9.27           O  
ATOM    651  CB  GLN A  45     -46.227  -5.756   8.220  1.00  9.27           C  
ATOM    652  CG  GLN A  45     -46.208  -4.599   9.181  1.00  9.27           C  
ATOM    653  CD  GLN A  45     -46.145  -5.090  10.605  1.00  9.27           C  
ATOM    654  OE1 GLN A  45     -46.446  -6.269  10.871  1.00  9.27           O  
ATOM    655  NE2 GLN A  45     -45.761  -4.208  11.526  1.00  9.27           N  
ATOM    656  H   GLN A  45     -48.267  -4.554   7.167  1.00  9.27           H  
ATOM    657  HA  GLN A  45     -45.520  -4.640   6.525  1.00  9.27           H  
ATOM    658 1HB  GLN A  45     -47.083  -6.382   8.470  1.00  9.27           H  
ATOM    659 2HB  GLN A  45     -45.329  -6.350   8.389  1.00  9.27           H  
ATOM    660 1HG  GLN A  45     -45.333  -3.981   8.984  1.00  9.27           H  
ATOM    661 2HG  GLN A  45     -47.123  -4.014   9.050  1.00  9.27           H  
ATOM    662 1HE2 GLN A  45     -45.702  -4.478  12.487  1.00  9.27           H  
ATOM    663 2HE2 GLN A  45     -45.533  -3.271  11.255  1.00  9.27           H  
ATOM    664  N   SER A  46     -47.152  -7.291   5.589  1.00  9.19           N  
ATOM    665  CA  SER A  46     -47.124  -8.465   4.752  1.00  9.19           C  
ATOM    666  C   SER A  46     -46.174  -9.533   5.271  1.00  9.19           C  
ATOM    667  O   SER A  46     -45.427 -10.130   4.497  1.00  9.19           O  
ATOM    668  CB  SER A  46     -46.714  -8.030   3.355  1.00  9.19           C  
ATOM    669  OG  SER A  46     -47.600  -7.041   2.859  1.00  9.19           O  
ATOM    670  H   SER A  46     -48.039  -6.945   5.921  1.00  9.19           H  
ATOM    671  HA  SER A  46     -48.131  -8.882   4.717  1.00  9.19           H  
ATOM    672 1HB  SER A  46     -45.695  -7.650   3.352  1.00  9.19           H  
ATOM    673 2HB  SER A  46     -46.735  -8.895   2.697  1.00  9.19           H  
ATOM    674  HG  SER A  46     -47.382  -6.185   3.340  1.00  9.19           H  
ATOM    675  N   GLN A  47     -46.278  -9.861   6.564  1.00  9.21           N  
ATOM    676  CA  GLN A  47     -45.402 -10.864   7.174  1.00  9.21           C  
ATOM    677  C   GLN A  47     -45.517 -12.216   6.469  1.00  9.21           C  
ATOM    678  O   GLN A  47     -44.536 -12.957   6.349  1.00  9.21           O  
ATOM    679  CB  GLN A  47     -45.738 -11.036   8.660  1.00  9.21           C  
ATOM    680  CG  GLN A  47     -45.373  -9.835   9.554  1.00  9.21           C  
ATOM    681  CD  GLN A  47     -45.752 -10.078  11.028  1.00  9.21           C  
ATOM    682  OE1 GLN A  47     -45.683 -11.220  11.502  1.00  9.21           O  
ATOM    683  NE2 GLN A  47     -46.150  -9.030  11.751  1.00  9.21           N  
ATOM    684  H   GLN A  47     -46.934  -9.356   7.143  1.00  9.21           H  
ATOM    685  HA  GLN A  47     -44.379 -10.526   7.088  1.00  9.21           H  
ATOM    686 1HB  GLN A  47     -46.807 -11.221   8.768  1.00  9.21           H  
ATOM    687 2HB  GLN A  47     -45.219 -11.913   9.047  1.00  9.21           H  
ATOM    688 1HG  GLN A  47     -44.298  -9.665   9.496  1.00  9.21           H  
ATOM    689 2HG  GLN A  47     -45.909  -8.950   9.203  1.00  9.21           H  
ATOM    690 1HE2 GLN A  47     -46.405  -9.153  12.709  1.00  9.21           H  
ATOM    691 2HE2 GLN A  47     -46.204  -8.094  11.342  1.00  9.21           H  
ATOM    692  N   LEU A  48     -46.710 -12.521   5.967  1.00  9.30           N  
ATOM    693  CA  LEU A  48     -46.956 -13.770   5.264  1.00  9.30           C  
ATOM    694  C   LEU A  48     -46.151 -13.836   3.961  1.00  9.30           C  
ATOM    695  O   LEU A  48     -45.860 -14.925   3.465  1.00  9.30           O  
ATOM    696  CB  LEU A  48     -48.451 -13.911   4.972  1.00  9.30           C  
ATOM    697  CG  LEU A  48     -49.339 -14.077   6.215  1.00  9.30           C  
ATOM    698  CD1 LEU A  48     -50.797 -14.038   5.807  1.00  9.30           C  
ATOM    699  CD2 LEU A  48     -49.012 -15.390   6.915  1.00  9.30           C  
ATOM    700  H   LEU A  48     -47.469 -11.869   6.091  1.00  9.30           H  
ATOM    701  HA  LEU A  48     -46.643 -14.594   5.903  1.00  9.30           H  
ATOM    702 1HB  LEU A  48     -48.786 -13.028   4.432  1.00  9.30           H  
ATOM    703 2HB  LEU A  48     -48.598 -14.781   4.332  1.00  9.30           H  
ATOM    704  HG  LEU A  48     -49.155 -13.247   6.898  1.00  9.30           H  
ATOM    705 1HD1 LEU A  48     -51.422 -14.127   6.693  1.00  9.30           H  
ATOM    706 2HD1 LEU A  48     -51.012 -13.090   5.315  1.00  9.30           H  
ATOM    707 3HD1 LEU A  48     -51.009 -14.859   5.122  1.00  9.30           H  
ATOM    708 1HD2 LEU A  48     -49.639 -15.471   7.787  1.00  9.30           H  
ATOM    709 2HD2 LEU A  48     -49.207 -16.223   6.240  1.00  9.30           H  
ATOM    710 3HD2 LEU A  48     -47.965 -15.396   7.213  1.00  9.30           H  
ATOM    711  N   GLY A  49     -45.830 -12.670   3.381  1.00  9.44           N  
ATOM    712  CA  GLY A  49     -45.039 -12.618   2.161  1.00  9.44           C  
ATOM    713  C   GLY A  49     -43.556 -12.515   2.520  1.00  9.44           C  
ATOM    714  O   GLY A  49     -42.697 -13.092   1.860  1.00  9.44           O  
ATOM    715  H   GLY A  49     -46.068 -11.793   3.828  1.00  9.44           H  
ATOM    716 1HA  GLY A  49     -45.219 -13.508   1.559  1.00  9.44           H  
ATOM    717 2HA  GLY A  49     -45.337 -11.754   1.569  1.00  9.44           H  
ATOM    718  N   LEU A  50     -43.245 -11.851   3.632  1.00  9.65           N  
ATOM    719  CA  LEU A  50     -41.847 -11.694   4.032  1.00  9.65           C  
ATOM    720  C   LEU A  50     -41.216 -13.053   4.327  1.00  9.65           C  
ATOM    721  O   LEU A  50     -40.047 -13.295   4.023  1.00  9.65           O  
ATOM    722  CB  LEU A  50     -41.732 -10.794   5.267  1.00  9.65           C  
ATOM    723  CG  LEU A  50     -42.107  -9.316   5.049  1.00  9.65           C  
ATOM    724  CD1 LEU A  50     -42.080  -8.573   6.380  1.00  9.65           C  
ATOM    725  CD2 LEU A  50     -41.151  -8.704   4.055  1.00  9.65           C  
ATOM    726  H   LEU A  50     -43.984 -11.391   4.160  1.00  9.65           H  
ATOM    727  HA  LEU A  50     -41.303 -11.232   3.209  1.00  9.65           H  
ATOM    728 1HB  LEU A  50     -42.378 -11.194   6.040  1.00  9.65           H  
ATOM    729 2HB  LEU A  50     -40.706 -10.831   5.628  1.00  9.65           H  
ATOM    730  HG  LEU A  50     -43.117  -9.253   4.657  1.00  9.65           H  
ATOM    731 1HD1 LEU A  50     -42.362  -7.531   6.212  1.00  9.65           H  
ATOM    732 2HD1 LEU A  50     -42.775  -9.015   7.071  1.00  9.65           H  
ATOM    733 3HD1 LEU A  50     -41.079  -8.617   6.800  1.00  9.65           H  
ATOM    734 1HD2 LEU A  50     -41.423  -7.661   3.890  1.00  9.65           H  
ATOM    735 2HD2 LEU A  50     -40.136  -8.760   4.445  1.00  9.65           H  
ATOM    736 3HD2 LEU A  50     -41.211  -9.249   3.114  1.00  9.65           H  
ATOM    737  N   GLY A  51     -42.013 -13.959   4.888  1.00  9.93           N  
ATOM    738  CA  GLY A  51     -41.555 -15.301   5.215  1.00  9.93           C  
ATOM    739  C   GLY A  51     -41.694 -16.288   4.048  1.00  9.93           C  
ATOM    740  O   GLY A  51     -41.387 -17.471   4.204  1.00  9.93           O  
ATOM    741  H   GLY A  51     -42.964 -13.686   5.145  1.00  9.93           H  
ATOM    742 1HA  GLY A  51     -40.514 -15.256   5.530  1.00  9.93           H  
ATOM    743 2HA  GLY A  51     -42.126 -15.670   6.067  1.00  9.93           H  
ATOM    744  N   GLU A  52     -42.123 -15.811   2.868  1.00 10.25           N  
ATOM    745  CA  GLU A  52     -42.364 -16.662   1.699  1.00 10.25           C  
ATOM    746  C   GLU A  52     -41.252 -17.658   1.332  1.00 10.25           C  
ATOM    747  O   GLU A  52     -41.583 -18.765   0.921  1.00 10.25           O  
ATOM    748  CB  GLU A  52     -42.758 -15.828   0.470  1.00 10.25           C  
ATOM    749  CG  GLU A  52     -43.042 -16.645  -0.777  1.00 10.25           C  
ATOM    750  CD  GLU A  52     -43.507 -15.804  -1.950  1.00 10.25           C  
ATOM    751  OE1 GLU A  52     -43.629 -14.611  -1.803  1.00 10.25           O  
ATOM    752  OE2 GLU A  52     -43.736 -16.366  -2.996  1.00 10.25           O  
ATOM    753  H   GLU A  52     -42.315 -14.816   2.762  1.00 10.25           H  
ATOM    754  HA  GLU A  52     -43.244 -17.265   1.933  1.00 10.25           H  
ATOM    755 1HB  GLU A  52     -43.671 -15.287   0.700  1.00 10.25           H  
ATOM    756 2HB  GLU A  52     -42.012 -15.092   0.227  1.00 10.25           H  
ATOM    757 1HG  GLU A  52     -42.134 -17.173  -1.061  1.00 10.25           H  
ATOM    758 2HG  GLU A  52     -43.804 -17.387  -0.540  1.00 10.25           H  
ATOM    759  N   PRO A  53     -39.942 -17.312   1.374  1.00 10.58           N  
ATOM    760  CA  PRO A  53     -38.836 -18.215   1.082  1.00 10.58           C  
ATOM    761  C   PRO A  53     -38.789 -19.459   1.991  1.00 10.58           C  
ATOM    762  O   PRO A  53     -38.100 -20.430   1.667  1.00 10.58           O  
ATOM    763  CB  PRO A  53     -37.605 -17.325   1.305  1.00 10.58           C  
ATOM    764  CG  PRO A  53     -38.103 -15.915   1.091  1.00 10.58           C  
ATOM    765  CD  PRO A  53     -39.491 -15.917   1.658  1.00 10.58           C  
ATOM    766  HA  PRO A  53     -38.904 -18.521   0.028  1.00 10.58           H  
ATOM    767 1HB  PRO A  53     -37.210 -17.489   2.320  1.00 10.58           H  
ATOM    768 2HB  PRO A  53     -36.806 -17.607   0.602  1.00 10.58           H  
ATOM    769 1HG  PRO A  53     -37.442 -15.196   1.600  1.00 10.58           H  
ATOM    770 2HG  PRO A  53     -38.088 -15.661   0.022  1.00 10.58           H  
ATOM    771 1HD  PRO A  53     -39.404 -15.737   2.733  1.00 10.58           H  
ATOM    772 2HD  PRO A  53     -40.082 -15.161   1.162  1.00 10.58           H  
ATOM    773  N   GLY A  54     -39.448 -19.406   3.157  1.00 10.95           N  
ATOM    774  CA  GLY A  54     -39.444 -20.526   4.087  1.00 10.95           C  
ATOM    775  C   GLY A  54     -40.680 -21.397   3.901  1.00 10.95           C  
ATOM    776  O   GLY A  54     -41.344 -21.341   2.869  1.00 10.95           O  
ATOM    777  H   GLY A  54     -40.019 -18.600   3.404  1.00 10.95           H  
ATOM    778 1HA  GLY A  54     -38.546 -21.123   3.940  1.00 10.95           H  
ATOM    779 2HA  GLY A  54     -39.417 -20.144   5.105  1.00 10.95           H  
ATOM    780  N   LYS A  55     -40.980 -22.220   4.904  1.00 11.37           N  
ATOM    781  CA  LYS A  55     -42.126 -23.123   4.818  1.00 11.37           C  
ATOM    782  C   LYS A  55     -43.253 -22.734   5.774  1.00 11.37           C  
ATOM    783  O   LYS A  55     -44.418 -23.053   5.539  1.00 11.37           O  
ATOM    784  CB  LYS A  55     -41.684 -24.558   5.090  1.00 11.37           C  
ATOM    785  CG  LYS A  55     -40.632 -25.092   4.105  1.00 11.37           C  
ATOM    786  CD  LYS A  55     -41.178 -25.159   2.676  1.00 11.37           C  
ATOM    787  CE  LYS A  55     -40.163 -25.770   1.713  1.00 11.37           C  
ATOM    788  NZ  LYS A  55     -40.679 -25.817   0.309  1.00 11.37           N  
ATOM    789  H   LYS A  55     -40.395 -22.226   5.724  1.00 11.37           H  
ATOM    790  HA  LYS A  55     -42.528 -23.075   3.805  1.00 11.37           H  
ATOM    791 1HB  LYS A  55     -41.277 -24.630   6.099  1.00 11.37           H  
ATOM    792 2HB  LYS A  55     -42.551 -25.217   5.041  1.00 11.37           H  
ATOM    793 1HG  LYS A  55     -39.758 -24.440   4.116  1.00 11.37           H  
ATOM    794 2HG  LYS A  55     -40.322 -26.090   4.412  1.00 11.37           H  
ATOM    795 1HD  LYS A  55     -42.090 -25.757   2.660  1.00 11.37           H  
ATOM    796 2HD  LYS A  55     -41.421 -24.149   2.334  1.00 11.37           H  
ATOM    797 1HE  LYS A  55     -39.252 -25.172   1.733  1.00 11.37           H  
ATOM    798 2HE  LYS A  55     -39.928 -26.784   2.036  1.00 11.37           H  
ATOM    799 1HZ  LYS A  55     -39.980 -26.223  -0.296  1.00 11.37           H  
ATOM    800 2HZ  LYS A  55     -41.520 -26.377   0.277  1.00 11.37           H  
ATOM    801 3HZ  LYS A  55     -40.889 -24.877  -0.001  1.00 11.37           H  
ATOM    802  N   ALA A  56     -42.898 -22.097   6.885  1.00 11.87           N  
ATOM    803  CA  ALA A  56     -43.880 -21.757   7.906  1.00 11.87           C  
ATOM    804  C   ALA A  56     -44.668 -20.511   7.539  1.00 11.87           C  
ATOM    805  O   ALA A  56     -44.135 -19.570   6.949  1.00 11.87           O  
ATOM    806  CB  ALA A  56     -43.198 -21.542   9.243  1.00 11.87           C  
ATOM    807  H   ALA A  56     -41.936 -21.839   7.024  1.00 11.87           H  
ATOM    808  HA  ALA A  56     -44.582 -22.588   7.989  1.00 11.87           H  
ATOM    809 1HB  ALA A  56     -43.949 -21.315  10.000  1.00 11.87           H  
ATOM    810 2HB  ALA A  56     -42.657 -22.443   9.527  1.00 11.87           H  
ATOM    811 3HB  ALA A  56     -42.501 -20.710   9.162  1.00 11.87           H  
ATOM    812  N   ALA A  57     -45.925 -20.486   7.956  1.00 12.50           N  
ATOM    813  CA  ALA A  57     -46.785 -19.322   7.808  1.00 12.50           C  
ATOM    814  C   ALA A  57     -47.936 -19.441   8.782  1.00 12.50           C  
ATOM    815  O   ALA A  57     -48.304 -20.548   9.172  1.00 12.50           O  
ATOM    816  CB  ALA A  57     -47.311 -19.198   6.387  1.00 12.50           C  
ATOM    817  H   ALA A  57     -46.299 -21.308   8.407  1.00 12.50           H  
ATOM    818  HA  ALA A  57     -46.210 -18.431   8.061  1.00 12.50           H  
ATOM    819 1HB  ALA A  57     -47.946 -18.319   6.310  1.00 12.50           H  
ATOM    820 2HB  ALA A  57     -46.474 -19.100   5.694  1.00 12.50           H  
ATOM    821 3HB  ALA A  57     -47.889 -20.085   6.137  1.00 12.50           H  
ATOM    822  N   LYS A  58     -48.537 -18.316   9.139  1.00 13.24           N  
ATOM    823  CA  LYS A  58     -49.723 -18.336   9.985  1.00 13.24           C  
ATOM    824  C   LYS A  58     -50.782 -17.374   9.440  1.00 13.24           C  
ATOM    825  O   LYS A  58     -50.857 -16.237   9.895  1.00 13.24           O  
ATOM    826  CB  LYS A  58     -49.341 -17.980  11.420  1.00 13.24           C  
ATOM    827  CG  LYS A  58     -50.469 -18.117  12.433  1.00 13.24           C  
ATOM    828  CD  LYS A  58     -49.956 -17.853  13.854  1.00 13.24           C  
ATOM    829  CE  LYS A  58     -51.051 -18.026  14.903  1.00 13.24           C  
ATOM    830  NZ  LYS A  58     -50.538 -17.790  16.283  1.00 13.24           N  
ATOM    831  H   LYS A  58     -48.177 -17.431   8.809  1.00 13.24           H  
ATOM    832  HA  LYS A  58     -50.132 -19.344  10.002  1.00 13.24           H  
ATOM    833 1HB  LYS A  58     -48.520 -18.621  11.747  1.00 13.24           H  
ATOM    834 2HB  LYS A  58     -48.989 -16.950  11.457  1.00 13.24           H  
ATOM    835 1HG  LYS A  58     -51.250 -17.403  12.190  1.00 13.24           H  
ATOM    836 2HG  LYS A  58     -50.887 -19.121  12.380  1.00 13.24           H  
ATOM    837 1HD  LYS A  58     -49.143 -18.544  14.077  1.00 13.24           H  
ATOM    838 2HD  LYS A  58     -49.570 -16.836  13.915  1.00 13.24           H  
ATOM    839 1HE  LYS A  58     -51.850 -17.325  14.707  1.00 13.24           H  
ATOM    840 2HE  LYS A  58     -51.446 -19.039  14.842  1.00 13.24           H  
ATOM    841 1HZ  LYS A  58     -51.288 -17.914  16.948  1.00 13.24           H  
ATOM    842 2HZ  LYS A  58     -49.797 -18.447  16.485  1.00 13.24           H  
ATOM    843 3HZ  LYS A  58     -50.180 -16.848  16.352  1.00 13.24           H  
ATOM    844  N   PRO A  59     -51.582 -17.787   8.432  1.00 14.05           N  
ATOM    845  CA  PRO A  59     -52.605 -17.001   7.743  1.00 14.05           C  
ATOM    846  C   PRO A  59     -53.701 -16.427   8.644  1.00 14.05           C  
ATOM    847  O   PRO A  59     -54.362 -15.461   8.258  1.00 14.05           O  
ATOM    848  CB  PRO A  59     -53.213 -18.022   6.776  1.00 14.05           C  
ATOM    849  CG  PRO A  59     -52.134 -19.045   6.562  1.00 14.05           C  
ATOM    850  CD  PRO A  59     -51.445 -19.161   7.890  1.00 14.05           C  
ATOM    851  HA  PRO A  59     -52.113 -16.200   7.185  1.00 14.05           H  
ATOM    852 1HB  PRO A  59     -54.131 -18.448   7.222  1.00 14.05           H  
ATOM    853 2HB  PRO A  59     -53.516 -17.520   5.847  1.00 14.05           H  
ATOM    854 1HG  PRO A  59     -52.571 -19.998   6.229  1.00 14.05           H  
ATOM    855 2HG  PRO A  59     -51.453 -18.712   5.764  1.00 14.05           H  
ATOM    856 1HD  PRO A  59     -51.961 -19.891   8.531  1.00 14.05           H  
ATOM    857 2HD  PRO A  59     -50.423 -19.440   7.689  1.00 14.05           H  
ATOM    858  N   LEU A  60     -53.891 -17.046   9.817  1.00 14.86           N  
ATOM    859  CA  LEU A  60     -54.895 -16.679  10.817  1.00 14.86           C  
ATOM    860  C   LEU A  60     -56.293 -17.054  10.338  1.00 14.86           C  
ATOM    861  O   LEU A  60     -57.280 -16.505  10.829  1.00 14.86           O  
ATOM    862  OXT LEU A  60     -56.430 -18.136   9.768  1.00 14.86           O  
ATOM    863  CB  LEU A  60     -54.832 -15.179  11.161  1.00 14.86           C  
ATOM    864  CG  LEU A  60     -53.515 -14.712  11.778  1.00 14.86           C  
ATOM    865  CD1 LEU A  60     -53.536 -13.209  11.938  1.00 14.86           C  
ATOM    866  CD2 LEU A  60     -53.322 -15.399  13.100  1.00 14.86           C  
ATOM    867  H   LEU A  60     -53.295 -17.826  10.040  1.00 14.86           H  
ATOM    868  HA  LEU A  60     -54.688 -17.239  11.728  1.00 14.86           H  
ATOM    869 1HB  LEU A  60     -55.049 -14.568  10.298  1.00 14.86           H  
ATOM    870 2HB  LEU A  60     -55.607 -14.980  11.899  1.00 14.86           H  
ATOM    871  HG  LEU A  60     -52.690 -14.968  11.116  1.00 14.86           H  
ATOM    872 1HD1 LEU A  60     -52.592 -12.879  12.369  1.00 14.86           H  
ATOM    873 2HD1 LEU A  60     -53.672 -12.746  10.961  1.00 14.86           H  
ATOM    874 3HD1 LEU A  60     -54.357 -12.924  12.595  1.00 14.86           H  
ATOM    875 1HD2 LEU A  60     -52.378 -15.078  13.540  1.00 14.86           H  
ATOM    876 2HD2 LEU A  60     -54.143 -15.142  13.769  1.00 14.86           H  
ATOM    877 3HD2 LEU A  60     -53.308 -16.473  12.941  1.00 14.86           H  
ENDMDL

