REMARK ID 643451 MODEL 1 line_15_sample152
PFRMAT TS
TARGET line_15_sample152
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.376  -0.689   0.051  1.00  2.64           N  
ATOM      2  CA  ASP A   1       2.693  -0.258  -0.406  1.00  2.64           C  
ATOM      3  C   ASP A   1       2.859   1.239  -0.257  1.00  2.64           C  
ATOM      4  O   ASP A   1       1.911   2.007  -0.441  1.00  2.64           O  
ATOM      5  CB  ASP A   1       2.916  -0.641  -1.871  1.00  2.64           C  
ATOM      6  CG  ASP A   1       3.045  -2.153  -2.103  1.00  2.64           C  
ATOM      7  OD1 ASP A   1       3.326  -2.866  -1.168  1.00  2.64           O  
ATOM      8  OD2 ASP A   1       2.861  -2.574  -3.222  1.00  2.64           O  
ATOM      9 1H   ASP A   1       1.481  -1.446   0.712  1.00  2.64           H  
ATOM     10 2H   ASP A   1       0.910   0.086   0.498  1.00  2.64           H  
ATOM     11 3H   ASP A   1       0.833  -1.002  -0.739  1.00  2.64           H  
ATOM     12  HA  ASP A   1       3.449  -0.748   0.205  1.00  2.64           H  
ATOM     13 1HB  ASP A   1       2.087  -0.266  -2.470  1.00  2.64           H  
ATOM     14 2HB  ASP A   1       3.825  -0.147  -2.236  1.00  2.64           H  
ATOM     15  N   LEU A   2       4.071   1.665   0.070  1.00  2.49           N  
ATOM     16  CA  LEU A   2       4.339   3.089   0.202  1.00  2.49           C  
ATOM     17  C   LEU A   2       4.581   3.709  -1.162  1.00  2.49           C  
ATOM     18  O   LEU A   2       5.213   3.092  -2.019  1.00  2.49           O  
ATOM     19  CB  LEU A   2       5.587   3.322   1.057  1.00  2.49           C  
ATOM     20  CG  LEU A   2       5.559   2.844   2.489  1.00  2.49           C  
ATOM     21  CD1 LEU A   2       6.924   3.066   3.075  1.00  2.49           C  
ATOM     22  CD2 LEU A   2       4.516   3.625   3.258  1.00  2.49           C  
ATOM     23  H   LEU A   2       4.819   1.003   0.217  1.00  2.49           H  
ATOM     24  HA  LEU A   2       3.479   3.571   0.664  1.00  2.49           H  
ATOM     25 1HB  LEU A   2       6.437   2.848   0.566  1.00  2.49           H  
ATOM     26 2HB  LEU A   2       5.772   4.394   1.091  1.00  2.49           H  
ATOM     27  HG  LEU A   2       5.329   1.782   2.531  1.00  2.49           H  
ATOM     28 1HD1 LEU A   2       6.948   2.741   4.116  1.00  2.49           H  
ATOM     29 2HD1 LEU A   2       7.668   2.505   2.506  1.00  2.49           H  
ATOM     30 3HD1 LEU A   2       7.147   4.114   3.011  1.00  2.49           H  
ATOM     31 1HD2 LEU A   2       4.507   3.291   4.298  1.00  2.49           H  
ATOM     32 2HD2 LEU A   2       4.756   4.687   3.219  1.00  2.49           H  
ATOM     33 3HD2 LEU A   2       3.535   3.457   2.813  1.00  2.49           H  
ATOM     34  N   LYS A   3       4.101   4.936  -1.350  1.00  2.37           N  
ATOM     35  CA  LYS A   3       4.342   5.672  -2.587  1.00  2.37           C  
ATOM     36  C   LYS A   3       4.709   7.109  -2.263  1.00  2.37           C  
ATOM     37  O   LYS A   3       4.181   7.684  -1.312  1.00  2.37           O  
ATOM     38  CB  LYS A   3       3.098   5.643  -3.476  1.00  2.37           C  
ATOM     39  CG  LYS A   3       2.687   4.242  -3.940  1.00  2.37           C  
ATOM     40  CD  LYS A   3       1.489   4.286  -4.861  1.00  2.37           C  
ATOM     41  CE  LYS A   3       1.081   2.889  -5.284  1.00  2.37           C  
ATOM     42  NZ  LYS A   3      -0.104   2.910  -6.187  1.00  2.37           N  
ATOM     43  H   LYS A   3       3.564   5.371  -0.613  1.00  2.37           H  
ATOM     44  HA  LYS A   3       5.178   5.219  -3.116  1.00  2.37           H  
ATOM     45 1HB  LYS A   3       2.255   6.085  -2.944  1.00  2.37           H  
ATOM     46 2HB  LYS A   3       3.279   6.249  -4.365  1.00  2.37           H  
ATOM     47 1HG  LYS A   3       3.526   3.772  -4.445  1.00  2.37           H  
ATOM     48 2HG  LYS A   3       2.421   3.632  -3.076  1.00  2.37           H  
ATOM     49 1HD  LYS A   3       0.651   4.761  -4.348  1.00  2.37           H  
ATOM     50 2HD  LYS A   3       1.733   4.872  -5.747  1.00  2.37           H  
ATOM     51 1HE  LYS A   3       1.916   2.416  -5.800  1.00  2.37           H  
ATOM     52 2HE  LYS A   3       0.839   2.304  -4.397  1.00  2.37           H  
ATOM     53 1HZ  LYS A   3      -0.347   1.966  -6.448  1.00  2.37           H  
ATOM     54 2HZ  LYS A   3      -0.883   3.341  -5.708  1.00  2.37           H  
ATOM     55 3HZ  LYS A   3       0.114   3.443  -7.017  1.00  2.37           H  
ATOM     56  N   CYS A   4       5.608   7.695  -3.043  1.00  2.27           N  
ATOM     57  CA  CYS A   4       5.955   9.102  -2.872  1.00  2.27           C  
ATOM     58  C   CYS A   4       5.060  10.029  -3.714  1.00  2.27           C  
ATOM     59  O   CYS A   4       4.913   9.801  -4.913  1.00  2.27           O  
ATOM     60  CB  CYS A   4       7.414   9.332  -3.224  1.00  2.27           C  
ATOM     61  SG  CYS A   4       7.837  11.086  -3.402  1.00  2.27           S  
ATOM     62  H   CYS A   4       6.035   7.174  -3.804  1.00  2.27           H  
ATOM     63  HA  CYS A   4       5.846   9.336  -1.821  1.00  2.27           H  
ATOM     64 1HB  CYS A   4       8.028   8.931  -2.420  1.00  2.27           H  
ATOM     65 2HB  CYS A   4       7.674   8.788  -4.114  1.00  2.27           H  
ATOM     66  N   PRO A   5       4.326  10.996  -3.100  1.00  2.20           N  
ATOM     67  CA  PRO A   5       3.435  11.961  -3.755  1.00  2.20           C  
ATOM     68  C   PRO A   5       4.119  13.156  -4.448  1.00  2.20           C  
ATOM     69  O   PRO A   5       3.466  13.899  -5.181  1.00  2.20           O  
ATOM     70  CB  PRO A   5       2.584  12.448  -2.577  1.00  2.20           C  
ATOM     71  CG  PRO A   5       3.495  12.352  -1.384  1.00  2.20           C  
ATOM     72  CD  PRO A   5       4.341  11.126  -1.630  1.00  2.20           C  
ATOM     73  HA  PRO A   5       2.807  11.419  -4.477  1.00  2.20           H  
ATOM     74 1HB  PRO A   5       2.240  13.477  -2.766  1.00  2.20           H  
ATOM     75 2HB  PRO A   5       1.681  11.824  -2.482  1.00  2.20           H  
ATOM     76 1HG  PRO A   5       4.098  13.263  -1.293  1.00  2.20           H  
ATOM     77 2HG  PRO A   5       2.898  12.269  -0.463  1.00  2.20           H  
ATOM     78 1HD  PRO A   5       5.344  11.341  -1.271  1.00  2.20           H  
ATOM     79 2HD  PRO A   5       3.887  10.244  -1.144  1.00  2.20           H  
ATOM     80  N   THR A   6       5.402  13.380  -4.181  1.00  2.14           N  
ATOM     81  CA  THR A   6       6.123  14.535  -4.728  1.00  2.14           C  
ATOM     82  C   THR A   6       6.284  14.384  -6.250  1.00  2.14           C  
ATOM     83  O   THR A   6       6.608  13.295  -6.709  1.00  2.14           O  
ATOM     84  CB  THR A   6       7.502  14.710  -4.028  1.00  2.14           C  
ATOM     85  OG1 THR A   6       7.300  14.955  -2.633  1.00  2.14           O  
ATOM     86  CG2 THR A   6       8.320  15.812  -4.616  1.00  2.14           C  
ATOM     87  H   THR A   6       5.904  12.739  -3.584  1.00  2.14           H  
ATOM     88  HA  THR A   6       5.547  15.419  -4.491  1.00  2.14           H  
ATOM     89  HB  THR A   6       8.058  13.821  -4.141  1.00  2.14           H  
ATOM     90  HG1 THR A   6       6.744  14.268  -2.264  1.00  2.14           H  
ATOM     91 1HG2 THR A   6       9.270  15.857  -4.090  1.00  2.14           H  
ATOM     92 2HG2 THR A   6       8.501  15.614  -5.669  1.00  2.14           H  
ATOM     93 3HG2 THR A   6       7.801  16.754  -4.505  1.00  2.14           H  
ATOM     94  N   PRO A   7       6.020  15.404  -7.079  1.00  2.08           N  
ATOM     95  CA  PRO A   7       6.180  15.317  -8.516  1.00  2.08           C  
ATOM     96  C   PRO A   7       7.564  14.788  -8.836  1.00  2.08           C  
ATOM     97  O   PRO A   7       8.546  15.197  -8.224  1.00  2.08           O  
ATOM     98  CB  PRO A   7       6.001  16.772  -8.948  1.00  2.08           C  
ATOM     99  CG  PRO A   7       5.055  17.346  -7.903  1.00  2.08           C  
ATOM    100  CD  PRO A   7       5.474  16.693  -6.603  1.00  2.08           C  
ATOM    101  HA  PRO A   7       5.399  14.667  -8.933  1.00  2.08           H  
ATOM    102 1HB  PRO A   7       6.977  17.282  -8.974  1.00  2.08           H  
ATOM    103 2HB  PRO A   7       5.591  16.811  -9.970  1.00  2.08           H  
ATOM    104 1HG  PRO A   7       5.134  18.443  -7.873  1.00  2.08           H  
ATOM    105 2HG  PRO A   7       4.011  17.111  -8.166  1.00  2.08           H  
ATOM    106 1HD  PRO A   7       6.230  17.293  -6.098  1.00  2.08           H  
ATOM    107 2HD  PRO A   7       4.563  16.543  -6.001  1.00  2.08           H  
ATOM    108  N   GLY A   8       7.628  13.879  -9.805  1.00  2.02           N  
ATOM    109  CA  GLY A   8       8.871  13.214 -10.198  1.00  2.02           C  
ATOM    110  C   GLY A   8       9.012  11.836  -9.531  1.00  2.02           C  
ATOM    111  O   GLY A   8       9.825  11.006  -9.966  1.00  2.02           O  
ATOM    112  H   GLY A   8       6.775  13.609 -10.271  1.00  2.02           H  
ATOM    113 1HA  GLY A   8       8.890  13.100 -11.282  1.00  2.02           H  
ATOM    114 2HA  GLY A   8       9.721  13.838  -9.925  1.00  2.02           H  
ATOM    115  N   CYS A   9       8.175  11.575  -8.520  1.00  1.94           N  
ATOM    116  CA  CYS A   9       8.170  10.312  -7.789  1.00  1.94           C  
ATOM    117  C   CYS A   9       7.396   9.153  -8.378  1.00  1.94           C  
ATOM    118  O   CYS A   9       6.597   9.290  -9.310  1.00  1.94           O  
ATOM    119  CB  CYS A   9       7.640  10.475  -6.388  1.00  1.94           C  
ATOM    120  SG  CYS A   9       8.730  11.324  -5.236  1.00  1.94           S  
ATOM    121  H   CYS A   9       7.538  12.301  -8.187  1.00  1.94           H  
ATOM    122  HA  CYS A   9       9.197   9.993  -7.706  1.00  1.94           H  
ATOM    123 1HB  CYS A   9       6.697  10.993  -6.415  1.00  1.94           H  
ATOM    124 2HB  CYS A   9       7.418   9.513  -6.026  1.00  1.94           H  
ATOM    125  N   ASP A  10       7.676   7.989  -7.796  1.00  1.84           N  
ATOM    126  CA  ASP A  10       7.029   6.733  -8.103  1.00  1.84           C  
ATOM    127  C   ASP A  10       6.879   5.894  -6.821  1.00  1.84           C  
ATOM    128  O   ASP A  10       7.014   6.406  -5.699  1.00  1.84           O  
ATOM    129  CB  ASP A  10       7.842   6.003  -9.179  1.00  1.84           C  
ATOM    130  CG  ASP A  10       9.256   5.644  -8.732  1.00  1.84           C  
ATOM    131  OD1 ASP A  10       9.494   5.559  -7.532  1.00  1.84           O  
ATOM    132  OD2 ASP A  10      10.093   5.481  -9.583  1.00  1.84           O  
ATOM    133  H   ASP A  10       8.371   7.985  -7.066  1.00  1.84           H  
ATOM    134  HA  ASP A  10       6.034   6.941  -8.497  1.00  1.84           H  
ATOM    135 1HB  ASP A  10       7.328   5.102  -9.498  1.00  1.84           H  
ATOM    136 2HB  ASP A  10       7.920   6.650 -10.058  1.00  1.84           H  
ATOM    137  N   GLY A  11       6.589   4.603  -7.000  1.00  1.76           N  
ATOM    138  CA  GLY A  11       6.410   3.644  -5.910  1.00  1.76           C  
ATOM    139  C   GLY A  11       7.631   2.718  -5.720  1.00  1.76           C  
ATOM    140  O   GLY A  11       7.489   1.621  -5.179  1.00  1.76           O  
ATOM    141  H   GLY A  11       6.495   4.261  -7.943  1.00  1.76           H  
ATOM    142 1HA  GLY A  11       6.216   4.179  -4.982  1.00  1.76           H  
ATOM    143 2HA  GLY A  11       5.527   3.038  -6.110  1.00  1.76           H  
ATOM    144  N   SER A  12       8.814   3.126  -6.210  1.00  1.71           N  
ATOM    145  CA  SER A  12      10.018   2.279  -6.158  1.00  1.71           C  
ATOM    146  C   SER A  12      10.601   1.994  -4.765  1.00  1.71           C  
ATOM    147  O   SER A  12      11.399   1.066  -4.617  1.00  1.71           O  
ATOM    148  CB  SER A  12      11.114   2.874  -7.024  1.00  1.71           C  
ATOM    149  OG  SER A  12      11.563   4.101  -6.517  1.00  1.71           O  
ATOM    150  H   SER A  12       8.906   4.054  -6.641  1.00  1.71           H  
ATOM    151  HA  SER A  12       9.750   1.317  -6.593  1.00  1.71           H  
ATOM    152 1HB  SER A  12      11.947   2.177  -7.073  1.00  1.71           H  
ATOM    153 2HB  SER A  12      10.744   3.015  -8.040  1.00  1.71           H  
ATOM    154  HG  SER A  12      10.875   4.754  -6.796  1.00  1.71           H  
ATOM    155  N   GLY A  13      10.232   2.773  -3.751  1.00  1.72           N  
ATOM    156  CA  GLY A  13      10.754   2.554  -2.406  1.00  1.72           C  
ATOM    157  C   GLY A  13      11.382   3.796  -1.789  1.00  1.72           C  
ATOM    158  O   GLY A  13      11.455   4.859  -2.413  1.00  1.72           O  
ATOM    159  H   GLY A  13       9.575   3.519  -3.924  1.00  1.72           H  
ATOM    160 1HA  GLY A  13       9.941   2.211  -1.766  1.00  1.72           H  
ATOM    161 2HA  GLY A  13      11.491   1.753  -2.428  1.00  1.72           H  
ATOM    162  N   HIS A  14      11.818   3.652  -0.537  1.00  1.80           N  
ATOM    163  CA  HIS A  14      12.372   4.756   0.242  1.00  1.80           C  
ATOM    164  C   HIS A  14      13.706   4.383   0.867  1.00  1.80           C  
ATOM    165  O   HIS A  14      14.057   3.201   0.976  1.00  1.80           O  
ATOM    166  CB  HIS A  14      11.365   5.214   1.307  1.00  1.80           C  
ATOM    167  CG  HIS A  14      10.110   5.665   0.667  1.00  1.80           C  
ATOM    168  ND1 HIS A  14       9.116   4.788   0.276  1.00  1.80           N  
ATOM    169  CD2 HIS A  14       9.708   6.882   0.270  1.00  1.80           C  
ATOM    170  CE1 HIS A  14       8.156   5.461  -0.326  1.00  1.80           C  
ATOM    171  NE2 HIS A  14       8.493   6.724  -0.346  1.00  1.80           N  
ATOM    172  H   HIS A  14      11.747   2.742  -0.102  1.00  1.80           H  
ATOM    173  HA  HIS A  14      12.552   5.606  -0.412  1.00  1.80           H  
ATOM    174 1HB  HIS A  14      11.144   4.399   2.001  1.00  1.80           H  
ATOM    175 2HB  HIS A  14      11.783   6.040   1.886  1.00  1.80           H  
ATOM    176  HD2 HIS A  14      10.253   7.811   0.392  1.00  1.80           H  
ATOM    177  HE1 HIS A  14       7.246   5.043  -0.753  1.00  1.80           H  
ATOM    178  HE2 HIS A  14       7.953   7.469  -0.757  1.00  1.80           H  
ATOM    179  N   ILE A  15      14.470   5.383   1.270  1.00  1.94           N  
ATOM    180  CA  ILE A  15      15.771   5.121   1.857  1.00  1.94           C  
ATOM    181  C   ILE A  15      15.656   4.689   3.298  1.00  1.94           C  
ATOM    182  O   ILE A  15      15.978   5.464   4.209  1.00  1.94           O  
ATOM    183  CB  ILE A  15      16.615   6.395   1.788  1.00  1.94           C  
ATOM    184  CG1 ILE A  15      16.736   6.826   0.331  1.00  1.94           C  
ATOM    185  CG2 ILE A  15      17.968   6.194   2.485  1.00  1.94           C  
ATOM    186  CD1 ILE A  15      17.336   8.185   0.137  1.00  1.94           C  
ATOM    187  H   ILE A  15      14.140   6.340   1.160  1.00  1.94           H  
ATOM    188  HA  ILE A  15      16.256   4.328   1.286  1.00  1.94           H  
ATOM    189  HB  ILE A  15      16.070   7.191   2.287  1.00  1.94           H  
ATOM    190 1HG1 ILE A  15      17.338   6.098  -0.207  1.00  1.94           H  
ATOM    191 2HG1 ILE A  15      15.741   6.839  -0.096  1.00  1.94           H  
ATOM    192 1HG2 ILE A  15      18.539   7.121   2.440  1.00  1.94           H  
ATOM    193 2HG2 ILE A  15      17.808   5.918   3.523  1.00  1.94           H  
ATOM    194 3HG2 ILE A  15      18.523   5.402   1.980  1.00  1.94           H  
ATOM    195 1HD1 ILE A  15      17.364   8.422  -0.925  1.00  1.94           H  
ATOM    196 2HD1 ILE A  15      16.722   8.919   0.651  1.00  1.94           H  
ATOM    197 3HD1 ILE A  15      18.341   8.206   0.544  1.00  1.94           H  
ATOM    198  N   THR A  16      15.377   3.397   3.476  1.00  2.14           N  
ATOM    199  CA  THR A  16      15.055   2.805   4.778  1.00  2.14           C  
ATOM    200  C   THR A  16      16.212   2.801   5.755  1.00  2.14           C  
ATOM    201  O   THR A  16      16.022   2.582   6.949  1.00  2.14           O  
ATOM    202  CB  THR A  16      14.488   1.384   4.616  1.00  2.14           C  
ATOM    203  OG1 THR A  16      15.442   0.552   3.937  1.00  2.14           O  
ATOM    204  CG2 THR A  16      13.186   1.430   3.827  1.00  2.14           C  
ATOM    205  H   THR A  16      15.205   2.864   2.622  1.00  2.14           H  
ATOM    206  HA  THR A  16      14.268   3.391   5.224  1.00  2.14           H  
ATOM    207  HB  THR A  16      14.289   0.964   5.600  1.00  2.14           H  
ATOM    208  HG1 THR A  16      15.019  -0.271   3.675  1.00  2.14           H  
ATOM    209 1HG2 THR A  16      12.786   0.423   3.724  1.00  2.14           H  
ATOM    210 2HG2 THR A  16      12.460   2.057   4.346  1.00  2.14           H  
ATOM    211 3HG2 THR A  16      13.368   1.838   2.851  1.00  2.14           H  
ATOM    212  N   GLY A  17      17.414   3.072   5.262  1.00  2.36           N  
ATOM    213  CA  GLY A  17      18.574   3.187   6.127  1.00  2.36           C  
ATOM    214  C   GLY A  17      18.357   4.301   7.161  1.00  2.36           C  
ATOM    215  O   GLY A  17      18.884   4.229   8.273  1.00  2.36           O  
ATOM    216  H   GLY A  17      17.497   3.218   4.267  1.00  2.36           H  
ATOM    217 1HA  GLY A  17      18.752   2.237   6.632  1.00  2.36           H  
ATOM    218 2HA  GLY A  17      19.456   3.407   5.526  1.00  2.36           H  
ATOM    219  N   ASN A  18      17.617   5.354   6.765  1.00  2.55           N  
ATOM    220  CA  ASN A  18      17.329   6.487   7.641  1.00  2.55           C  
ATOM    221  C   ASN A  18      15.836   6.827   7.675  1.00  2.55           C  
ATOM    222  O   ASN A  18      15.348   7.464   8.619  1.00  2.55           O  
ATOM    223  CB  ASN A  18      18.106   7.710   7.186  1.00  2.55           C  
ATOM    224  CG  ASN A  18      19.601   7.563   7.289  1.00  2.55           C  
ATOM    225  OD1 ASN A  18      20.171   7.632   8.383  1.00  2.55           O  
ATOM    226  ND2 ASN A  18      20.250   7.371   6.167  1.00  2.55           N  
ATOM    227  H   ASN A  18      17.194   5.345   5.840  1.00  2.55           H  
ATOM    228  HA  ASN A  18      17.625   6.226   8.656  1.00  2.55           H  
ATOM    229 1HB  ASN A  18      17.864   7.909   6.151  1.00  2.55           H  
ATOM    230 2HB  ASN A  18      17.791   8.578   7.767  1.00  2.55           H  
ATOM    231 1HD2 ASN A  18      21.245   7.272   6.176  1.00  2.55           H  
ATOM    232 2HD2 ASN A  18      19.749   7.327   5.302  1.00  2.55           H  
ATOM    233  N   TYR A  19      15.131   6.445   6.615  1.00  2.69           N  
ATOM    234  CA  TYR A  19      13.737   6.808   6.418  1.00  2.69           C  
ATOM    235  C   TYR A  19      12.858   5.600   6.110  1.00  2.69           C  
ATOM    236  O   TYR A  19      12.727   5.209   4.951  1.00  2.69           O  
ATOM    237  CB  TYR A  19      13.635   7.801   5.271  1.00  2.69           C  
ATOM    238  CG  TYR A  19      14.480   9.049   5.454  1.00  2.69           C  
ATOM    239  CD1 TYR A  19      15.702   9.155   4.806  1.00  2.69           C  
ATOM    240  CD2 TYR A  19      14.049  10.057   6.264  1.00  2.69           C  
ATOM    241  CE1 TYR A  19      16.473  10.279   4.967  1.00  2.69           C  
ATOM    242  CE2 TYR A  19      14.810  11.183   6.439  1.00  2.69           C  
ATOM    243  CZ  TYR A  19      16.022  11.300   5.793  1.00  2.69           C  
ATOM    244  OH  TYR A  19      16.792  12.429   5.972  1.00  2.69           O  
ATOM    245  H   TYR A  19      15.582   5.910   5.887  1.00  2.69           H  
ATOM    246  HA  TYR A  19      13.363   7.267   7.332  1.00  2.69           H  
ATOM    247 1HB  TYR A  19      13.942   7.310   4.344  1.00  2.69           H  
ATOM    248 2HB  TYR A  19      12.600   8.107   5.147  1.00  2.69           H  
ATOM    249  HD1 TYR A  19      16.048   8.350   4.168  1.00  2.69           H  
ATOM    250  HD2 TYR A  19      13.114   9.954   6.767  1.00  2.69           H  
ATOM    251  HE1 TYR A  19      17.429  10.363   4.450  1.00  2.69           H  
ATOM    252  HE2 TYR A  19      14.461  11.982   7.093  1.00  2.69           H  
ATOM    253  HH  TYR A  19      16.361  13.011   6.604  1.00  2.69           H  
ATOM    254  N   ALA A  20      12.202   5.038   7.123  1.00  2.74           N  
ATOM    255  CA  ALA A  20      11.357   3.851   6.925  1.00  2.74           C  
ATOM    256  C   ALA A  20      10.230   4.119   5.916  1.00  2.74           C  
ATOM    257  O   ALA A  20       9.717   3.197   5.282  1.00  2.74           O  
ATOM    258  CB  ALA A  20      10.761   3.400   8.241  1.00  2.74           C  
ATOM    259  H   ALA A  20      12.325   5.409   8.054  1.00  2.74           H  
ATOM    260  HA  ALA A  20      11.984   3.053   6.529  1.00  2.74           H  
ATOM    261 1HB  ALA A  20      10.161   2.504   8.076  1.00  2.74           H  
ATOM    262 2HB  ALA A  20      11.561   3.178   8.947  1.00  2.74           H  
ATOM    263 3HB  ALA A  20      10.128   4.190   8.642  1.00  2.74           H  
ATOM    264  N   SER A  21       9.818   5.382   5.825  1.00  2.71           N  
ATOM    265  CA  SER A  21       8.761   5.823   4.932  1.00  2.71           C  
ATOM    266  C   SER A  21       9.081   7.227   4.440  1.00  2.71           C  
ATOM    267  O   SER A  21      10.114   7.802   4.805  1.00  2.71           O  
ATOM    268  CB  SER A  21       7.409   5.773   5.622  1.00  2.71           C  
ATOM    269  OG  SER A  21       7.323   6.732   6.634  1.00  2.71           O  
ATOM    270  H   SER A  21      10.293   6.068   6.389  1.00  2.71           H  
ATOM    271  HA  SER A  21       8.749   5.167   4.067  1.00  2.71           H  
ATOM    272 1HB  SER A  21       6.620   5.935   4.891  1.00  2.71           H  
ATOM    273 2HB  SER A  21       7.262   4.782   6.043  1.00  2.71           H  
ATOM    274  HG  SER A  21       7.393   7.585   6.192  1.00  2.71           H  
ATOM    275  N   HIS A  22       8.225   7.797   3.599  1.00  2.62           N  
ATOM    276  CA  HIS A  22       8.579   9.080   2.999  1.00  2.62           C  
ATOM    277  C   HIS A  22       8.516  10.286   3.922  1.00  2.62           C  
ATOM    278  O   HIS A  22       7.564  11.063   3.878  1.00  2.62           O  
ATOM    279  CB  HIS A  22       7.680   9.434   1.820  1.00  2.62           C  
ATOM    280  CG  HIS A  22       8.260  10.560   1.056  1.00  2.62           C  
ATOM    281  ND1 HIS A  22       7.542  11.347   0.194  1.00  2.62           N  
ATOM    282  CD2 HIS A  22       9.517  11.027   1.037  1.00  2.62           C  
ATOM    283  CE1 HIS A  22       8.352  12.260  -0.319  1.00  2.62           C  
ATOM    284  NE2 HIS A  22       9.548  12.070   0.171  1.00  2.62           N  
ATOM    285  H   HIS A  22       7.370   7.328   3.340  1.00  2.62           H  
ATOM    286  HA  HIS A  22       9.602   9.019   2.630  1.00  2.62           H  
ATOM    287 1HB  HIS A  22       7.529   8.594   1.180  1.00  2.62           H  
ATOM    288 2HB  HIS A  22       6.703   9.742   2.190  1.00  2.62           H  
ATOM    289  HD2 HIS A  22      10.350  10.643   1.607  1.00  2.62           H  
ATOM    290  HE1 HIS A  22       8.086  13.031  -1.026  1.00  2.62           H  
ATOM    291  HE2 HIS A  22      10.382  12.621  -0.042  1.00  2.62           H  
ATOM    292  N   ARG A  23       9.534  10.461   4.742  1.00  2.47           N  
ATOM    293  CA  ARG A  23       9.561  11.631   5.599  1.00  2.47           C  
ATOM    294  C   ARG A  23      10.170  12.788   4.809  1.00  2.47           C  
ATOM    295  O   ARG A  23      11.089  12.592   3.995  1.00  2.47           O  
ATOM    296  CB  ARG A  23      10.331  11.398   6.887  1.00  2.47           C  
ATOM    297  CG  ARG A  23       9.713  10.350   7.816  1.00  2.47           C  
ATOM    298  CD  ARG A  23      10.395  10.273   9.165  1.00  2.47           C  
ATOM    299  NE  ARG A  23      11.743   9.679   9.162  1.00  2.47           N  
ATOM    300  CZ  ARG A  23      12.604   9.815  10.202  1.00  2.47           C  
ATOM    301  NH1 ARG A  23      12.235  10.542  11.236  1.00  2.47           N  
ATOM    302  NH2 ARG A  23      13.803   9.239  10.224  1.00  2.47           N  
ATOM    303  H   ARG A  23      10.253   9.746   4.774  1.00  2.47           H  
ATOM    304  HA  ARG A  23       8.538  11.896   5.866  1.00  2.47           H  
ATOM    305 1HB  ARG A  23      11.323  11.097   6.644  1.00  2.47           H  
ATOM    306 2HB  ARG A  23      10.401  12.333   7.443  1.00  2.47           H  
ATOM    307 1HG  ARG A  23       8.662  10.591   7.978  1.00  2.47           H  
ATOM    308 2HG  ARG A  23       9.787   9.368   7.339  1.00  2.47           H  
ATOM    309 1HD  ARG A  23      10.480  11.283   9.562  1.00  2.47           H  
ATOM    310 2HD  ARG A  23       9.772   9.682   9.836  1.00  2.47           H  
ATOM    311  HE  ARG A  23      12.028   9.119   8.371  1.00  2.47           H  
ATOM    312 1HH1 ARG A  23      11.327  10.988  11.244  1.00  2.47           H  
ATOM    313 2HH1 ARG A  23      12.859  10.654  12.021  1.00  2.47           H  
ATOM    314 1HH2 ARG A  23      14.147   8.629   9.467  1.00  2.47           H  
ATOM    315 2HH2 ARG A  23      14.400   9.373  11.023  1.00  2.47           H  
ATOM    316  N   SER A  24       9.672  14.003   5.071  1.00  2.27           N  
ATOM    317  CA  SER A  24      10.152  15.193   4.376  1.00  2.27           C  
ATOM    318  C   SER A  24      10.182  14.933   2.885  1.00  2.27           C  
ATOM    319  O   SER A  24       9.252  14.365   2.321  1.00  2.27           O  
ATOM    320  CB  SER A  24      11.546  15.568   4.852  1.00  2.27           C  
ATOM    321  OG  SER A  24      11.952  16.792   4.296  1.00  2.27           O  
ATOM    322  H   SER A  24       8.930  14.095   5.748  1.00  2.27           H  
ATOM    323  HA  SER A  24       9.466  16.020   4.571  1.00  2.27           H  
ATOM    324 1HB  SER A  24      11.549  15.638   5.937  1.00  2.27           H  
ATOM    325 2HB  SER A  24      12.257  14.787   4.576  1.00  2.27           H  
ATOM    326  HG  SER A  24      11.346  17.456   4.647  1.00  2.27           H  
ATOM    327  N   LEU A  25      11.256  15.363   2.248  1.00  2.06           N  
ATOM    328  CA  LEU A  25      11.478  15.028   0.855  1.00  2.06           C  
ATOM    329  C   LEU A  25      12.473  13.884   0.750  1.00  2.06           C  
ATOM    330  O   LEU A  25      12.277  12.954  -0.044  1.00  2.06           O  
ATOM    331  CB  LEU A  25      11.997  16.223   0.054  1.00  2.06           C  
ATOM    332  CG  LEU A  25      10.941  17.129  -0.583  1.00  2.06           C  
ATOM    333  CD1 LEU A  25      10.111  17.813   0.493  1.00  2.06           C  
ATOM    334  CD2 LEU A  25      11.643  18.128  -1.468  1.00  2.06           C  
ATOM    335  H   LEU A  25      11.946  15.895   2.769  1.00  2.06           H  
ATOM    336  HA  LEU A  25      10.533  14.714   0.417  1.00  2.06           H  
ATOM    337 1HB  LEU A  25      12.598  16.841   0.719  1.00  2.06           H  
ATOM    338 2HB  LEU A  25      12.644  15.854  -0.737  1.00  2.06           H  
ATOM    339  HG  LEU A  25      10.265  16.524  -1.193  1.00  2.06           H  
ATOM    340 1HD1 LEU A  25       9.362  18.448   0.020  1.00  2.06           H  
ATOM    341 2HD1 LEU A  25       9.613  17.068   1.101  1.00  2.06           H  
ATOM    342 3HD1 LEU A  25      10.760  18.424   1.121  1.00  2.06           H  
ATOM    343 1HD2 LEU A  25      10.903  18.765  -1.948  1.00  2.06           H  
ATOM    344 2HD2 LEU A  25      12.318  18.738  -0.870  1.00  2.06           H  
ATOM    345 3HD2 LEU A  25      12.216  17.599  -2.228  1.00  2.06           H  
ATOM    346  N   SER A  26      13.495  13.933   1.614  1.00  1.86           N  
ATOM    347  CA  SER A  26      14.655  13.046   1.598  1.00  1.86           C  
ATOM    348  C   SER A  26      14.375  11.552   1.660  1.00  1.86           C  
ATOM    349  O   SER A  26      15.184  10.775   1.160  1.00  1.86           O  
ATOM    350  CB  SER A  26      15.581  13.397   2.747  1.00  1.86           C  
ATOM    351  OG  SER A  26      16.151  14.669   2.576  1.00  1.86           O  
ATOM    352  H   SER A  26      13.500  14.689   2.281  1.00  1.86           H  
ATOM    353  HA  SER A  26      15.187  13.233   0.665  1.00  1.86           H  
ATOM    354 1HB  SER A  26      15.021  13.368   3.681  1.00  1.86           H  
ATOM    355 2HB  SER A  26      16.369  12.649   2.816  1.00  1.86           H  
ATOM    356  HG  SER A  26      16.756  14.787   3.316  1.00  1.86           H  
ATOM    357  N   GLY A  27      13.270  11.110   2.246  1.00  1.71           N  
ATOM    358  CA  GLY A  27      13.052   9.673   2.257  1.00  1.71           C  
ATOM    359  C   GLY A  27      12.986   9.074   0.848  1.00  1.71           C  
ATOM    360  O   GLY A  27      13.350   7.916   0.636  1.00  1.71           O  
ATOM    361  H   GLY A  27      12.593  11.735   2.692  1.00  1.71           H  
ATOM    362 1HA  GLY A  27      13.870   9.204   2.781  1.00  1.71           H  
ATOM    363 2HA  GLY A  27      12.144   9.442   2.812  1.00  1.71           H  
ATOM    364  N   CYS A  28      12.462   9.823  -0.124  1.00  1.62           N  
ATOM    365  CA  CYS A  28      12.323   9.284  -1.468  1.00  1.62           C  
ATOM    366  C   CYS A  28      13.500   9.639  -2.397  1.00  1.62           C  
ATOM    367  O   CYS A  28      13.713  10.818  -2.671  1.00  1.62           O  
ATOM    368  CB  CYS A  28      11.051   9.746  -2.122  1.00  1.62           C  
ATOM    369  SG  CYS A  28      10.863   9.030  -3.723  1.00  1.62           S  
ATOM    370  H   CYS A  28      12.219  10.800   0.060  1.00  1.62           H  
ATOM    371  HA  CYS A  28      12.216   8.213  -1.370  1.00  1.62           H  
ATOM    372 1HB  CYS A  28      10.192   9.470  -1.514  1.00  1.62           H  
ATOM    373 2HB  CYS A  28      11.052  10.830  -2.223  1.00  1.62           H  
ATOM    374  HG  CYS A  28       9.686   9.624  -3.988  1.00  1.62           H  
ATOM    375  N   PRO A  29      14.241   8.674  -2.974  1.00  1.62           N  
ATOM    376  CA  PRO A  29      15.347   8.910  -3.896  1.00  1.62           C  
ATOM    377  C   PRO A  29      14.959   9.752  -5.122  1.00  1.62           C  
ATOM    378  O   PRO A  29      15.782  10.462  -5.696  1.00  1.62           O  
ATOM    379  CB  PRO A  29      15.705   7.488  -4.346  1.00  1.62           C  
ATOM    380  CG  PRO A  29      15.260   6.597  -3.217  1.00  1.62           C  
ATOM    381  CD  PRO A  29      14.011   7.249  -2.671  1.00  1.62           C  
ATOM    382  HA  PRO A  29      16.175   9.381  -3.347  1.00  1.62           H  
ATOM    383 1HB  PRO A  29      15.190   7.259  -5.292  1.00  1.62           H  
ATOM    384 2HB  PRO A  29      16.785   7.418  -4.547  1.00  1.62           H  
ATOM    385 1HG  PRO A  29      15.065   5.581  -3.589  1.00  1.62           H  
ATOM    386 2HG  PRO A  29      16.060   6.509  -2.479  1.00  1.62           H  
ATOM    387 1HD  PRO A  29      13.105   6.866  -3.173  1.00  1.62           H  
ATOM    388 2HD  PRO A  29      14.003   7.072  -1.601  1.00  1.62           H  
ATOM    389  N   ARG A  30      13.678   9.734  -5.492  1.00  1.72           N  
ATOM    390  CA  ARG A  30      13.219  10.463  -6.665  1.00  1.72           C  
ATOM    391  C   ARG A  30      13.014  11.940  -6.375  1.00  1.72           C  
ATOM    392  O   ARG A  30      12.864  12.748  -7.292  1.00  1.72           O  
ATOM    393  CB  ARG A  30      11.898   9.914  -7.150  1.00  1.72           C  
ATOM    394  CG  ARG A  30      11.855   8.461  -7.607  1.00  1.72           C  
ATOM    395  CD  ARG A  30      12.523   8.274  -8.916  1.00  1.72           C  
ATOM    396  NE  ARG A  30      11.880   9.080  -9.960  1.00  1.72           N  
ATOM    397  CZ  ARG A  30      12.275   9.168 -11.242  1.00  1.72           C  
ATOM    398  NH1 ARG A  30      13.304   8.476 -11.689  1.00  1.72           N  
ATOM    399  NH2 ARG A  30      11.601   9.971 -12.038  1.00  1.72           N  
ATOM    400  H   ARG A  30      13.013   9.175  -4.980  1.00  1.72           H  
ATOM    401  HA  ARG A  30      13.965  10.359  -7.452  1.00  1.72           H  
ATOM    402 1HB  ARG A  30      11.167  10.033  -6.381  1.00  1.72           H  
ATOM    403 2HB  ARG A  30      11.563  10.514  -7.994  1.00  1.72           H  
ATOM    404 1HG  ARG A  30      12.359   7.835  -6.870  1.00  1.72           H  
ATOM    405 2HG  ARG A  30      10.820   8.133  -7.707  1.00  1.72           H  
ATOM    406 1HD  ARG A  30      13.567   8.567  -8.845  1.00  1.72           H  
ATOM    407 2HD  ARG A  30      12.448   7.222  -9.207  1.00  1.72           H  
ATOM    408  HE  ARG A  30      11.063   9.658  -9.703  1.00  1.72           H  
ATOM    409 1HH1 ARG A  30      13.803   7.861 -11.063  1.00  1.72           H  
ATOM    410 2HH1 ARG A  30      13.582   8.555 -12.654  1.00  1.72           H  
ATOM    411 1HH2 ARG A  30      10.815  10.498 -11.623  1.00  1.72           H  
ATOM    412 2HH2 ARG A  30      11.855  10.072 -13.007  1.00  1.72           H  
ATOM    413  N   ALA A  31      13.106  12.325  -5.107  1.00  1.91           N  
ATOM    414  CA  ALA A  31      12.915  13.712  -4.730  1.00  1.91           C  
ATOM    415  C   ALA A  31      14.184  14.503  -5.014  1.00  1.91           C  
ATOM    416  O   ALA A  31      14.233  15.712  -4.799  1.00  1.91           O  
ATOM    417  CB  ALA A  31      12.518  13.835  -3.277  1.00  1.91           C  
ATOM    418  H   ALA A  31      13.290  11.650  -4.363  1.00  1.91           H  
ATOM    419  HA  ALA A  31      12.111  14.121  -5.342  1.00  1.91           H  
ATOM    420 1HB  ALA A  31      12.358  14.880  -3.030  1.00  1.91           H  
ATOM    421 2HB  ALA A  31      11.600  13.274  -3.099  1.00  1.91           H  
ATOM    422 3HB  ALA A  31      13.307  13.430  -2.644  1.00  1.91           H  
ATOM    423  N   LYS A  32      15.225  13.810  -5.507  1.00  2.17           N  
ATOM    424  CA  LYS A  32      16.473  14.443  -5.875  1.00  2.17           C  
ATOM    425  C   LYS A  32      16.347  15.113  -7.245  1.00  2.17           C  
ATOM    426  O   LYS A  32      17.234  15.861  -7.658  1.00  2.17           O  
ATOM    427  CB  LYS A  32      17.600  13.415  -5.912  1.00  2.17           C  
ATOM    428  CG  LYS A  32      17.954  12.800  -4.562  1.00  2.17           C  
ATOM    429  CD  LYS A  32      19.057  11.754  -4.713  1.00  2.17           C  
ATOM    430  CE  LYS A  32      19.423  11.120  -3.377  1.00  2.17           C  
ATOM    431  NZ  LYS A  32      20.496  10.092  -3.524  1.00  2.17           N  
ATOM    432  H   LYS A  32      15.164  12.797  -5.633  1.00  2.17           H  
ATOM    433  HA  LYS A  32      16.707  15.212  -5.139  1.00  2.17           H  
ATOM    434 1HB  LYS A  32      17.319  12.600  -6.581  1.00  2.17           H  
ATOM    435 2HB  LYS A  32      18.497  13.877  -6.318  1.00  2.17           H  
ATOM    436 1HG  LYS A  32      18.290  13.581  -3.878  1.00  2.17           H  
ATOM    437 2HG  LYS A  32      17.066  12.324  -4.138  1.00  2.17           H  
ATOM    438 1HD  LYS A  32      18.705  10.971  -5.391  1.00  2.17           H  
ATOM    439 2HD  LYS A  32      19.942  12.215  -5.148  1.00  2.17           H  
ATOM    440 1HE  LYS A  32      19.767  11.897  -2.697  1.00  2.17           H  
ATOM    441 2HE  LYS A  32      18.534  10.646  -2.953  1.00  2.17           H  
ATOM    442 1HZ  LYS A  32      20.711   9.694  -2.620  1.00  2.17           H  
ATOM    443 2HZ  LYS A  32      20.177   9.362  -4.147  1.00  2.17           H  
ATOM    444 3HZ  LYS A  32      21.326  10.522  -3.907  1.00  2.17           H  
ATOM    445  N   LYS A  33      15.256  14.838  -7.974  1.00  2.47           N  
ATOM    446  CA  LYS A  33      15.070  15.453  -9.279  1.00  2.47           C  
ATOM    447  C   LYS A  33      15.136  16.973  -9.115  1.00  2.47           C  
ATOM    448  O   LYS A  33      14.464  17.542  -8.256  1.00  2.47           O  
ATOM    449  CB  LYS A  33      13.746  15.011  -9.916  1.00  2.47           C  
ATOM    450  CG  LYS A  33      13.513  15.541 -11.337  1.00  2.47           C  
ATOM    451  CD  LYS A  33      12.214  15.020 -11.947  1.00  2.47           C  
ATOM    452  CE  LYS A  33      12.032  15.552 -13.374  1.00  2.47           C  
ATOM    453  NZ  LYS A  33      10.764  15.079 -13.998  1.00  2.47           N  
ATOM    454  H   LYS A  33      14.536  14.204  -7.617  1.00  2.47           H  
ATOM    455  HA  LYS A  33      15.889  15.148  -9.933  1.00  2.47           H  
ATOM    456 1HB  LYS A  33      13.716  13.919  -9.955  1.00  2.47           H  
ATOM    457 2HB  LYS A  33      12.920  15.321  -9.294  1.00  2.47           H  
ATOM    458 1HG  LYS A  33      13.460  16.615 -11.313  1.00  2.47           H  
ATOM    459 2HG  LYS A  33      14.350  15.254 -11.974  1.00  2.47           H  
ATOM    460 1HD  LYS A  33      12.223  13.926 -11.963  1.00  2.47           H  
ATOM    461 2HD  LYS A  33      11.374  15.349 -11.337  1.00  2.47           H  
ATOM    462 1HE  LYS A  33      12.029  16.641 -13.349  1.00  2.47           H  
ATOM    463 2HE  LYS A  33      12.870  15.215 -13.985  1.00  2.47           H  
ATOM    464 1HZ  LYS A  33      10.690  15.452 -14.935  1.00  2.47           H  
ATOM    465 2HZ  LYS A  33      10.761  14.070 -14.037  1.00  2.47           H  
ATOM    466 3HZ  LYS A  33       9.979  15.397 -13.449  1.00  2.47           H  
ATOM    467  N   SER A  34      15.904  17.640  -9.974  1.00  2.80           N  
ATOM    468  CA  SER A  34      16.120  19.090  -9.890  1.00  2.80           C  
ATOM    469  C   SER A  34      14.855  19.945 -10.015  1.00  2.80           C  
ATOM    470  O   SER A  34      14.861  21.128  -9.663  1.00  2.80           O  
ATOM    471  CB  SER A  34      17.104  19.509 -10.962  1.00  2.80           C  
ATOM    472  OG  SER A  34      16.558  19.329 -12.240  1.00  2.80           O  
ATOM    473  H   SER A  34      16.411  17.116 -10.673  1.00  2.80           H  
ATOM    474  HA  SER A  34      16.565  19.297  -8.916  1.00  2.80           H  
ATOM    475 1HB  SER A  34      17.369  20.555 -10.820  1.00  2.80           H  
ATOM    476 2HB  SER A  34      18.017  18.923 -10.866  1.00  2.80           H  
ATOM    477  HG  SER A  34      15.751  19.855 -12.257  1.00  2.80           H  
ATOM    478  N   GLY A  35      13.780  19.360 -10.528  1.00  3.14           N  
ATOM    479  CA  GLY A  35      12.508  20.051 -10.678  1.00  3.14           C  
ATOM    480  C   GLY A  35      11.677  20.061  -9.383  1.00  3.14           C  
ATOM    481  O   GLY A  35      10.604  20.669  -9.342  1.00  3.14           O  
ATOM    482  H   GLY A  35      13.852  18.394 -10.794  1.00  3.14           H  
ATOM    483 1HA  GLY A  35      12.692  21.076 -10.997  1.00  3.14           H  
ATOM    484 2HA  GLY A  35      11.934  19.573 -11.470  1.00  3.14           H  
ATOM    485  N   VAL A  36      12.153  19.395  -8.327  1.00  3.48           N  
ATOM    486  CA  VAL A  36      11.412  19.365  -7.072  1.00  3.48           C  
ATOM    487  C   VAL A  36      11.725  20.584  -6.219  1.00  3.48           C  
ATOM    488  O   VAL A  36      12.872  20.812  -5.826  1.00  3.48           O  
ATOM    489  CB  VAL A  36      11.739  18.085  -6.289  1.00  3.48           C  
ATOM    490  CG1 VAL A  36      11.034  18.095  -4.953  1.00  3.48           C  
ATOM    491  CG2 VAL A  36      11.307  16.884  -7.112  1.00  3.48           C  
ATOM    492  H   VAL A  36      13.039  18.890  -8.383  1.00  3.48           H  
ATOM    493  HA  VAL A  36      10.345  19.363  -7.301  1.00  3.48           H  
ATOM    494  HB  VAL A  36      12.819  18.034  -6.106  1.00  3.48           H  
ATOM    495 1HG1 VAL A  36      11.285  17.180  -4.416  1.00  3.48           H  
ATOM    496 2HG1 VAL A  36      11.361  18.960  -4.380  1.00  3.48           H  
ATOM    497 3HG1 VAL A  36       9.962  18.150  -5.110  1.00  3.48           H  
ATOM    498 1HG2 VAL A  36      11.544  15.972  -6.582  1.00  3.48           H  
ATOM    499 2HG2 VAL A  36      10.233  16.929  -7.295  1.00  3.48           H  
ATOM    500 3HG2 VAL A  36      11.832  16.899  -8.056  1.00  3.48           H  
ATOM    501  N   LYS A  37      10.700  21.372  -5.925  1.00  3.84           N  
ATOM    502  CA  LYS A  37      10.885  22.606  -5.179  1.00  3.84           C  
ATOM    503  C   LYS A  37      10.030  22.607  -3.924  1.00  3.84           C  
ATOM    504  O   LYS A  37       8.974  21.969  -3.894  1.00  3.84           O  
ATOM    505  CB  LYS A  37      10.504  23.805  -6.055  1.00  3.84           C  
ATOM    506  CG  LYS A  37      11.258  23.890  -7.399  1.00  3.84           C  
ATOM    507  CD  LYS A  37      12.748  24.164  -7.243  1.00  3.84           C  
ATOM    508  CE  LYS A  37      13.421  24.258  -8.614  1.00  3.84           C  
ATOM    509  NZ  LYS A  37      14.896  24.430  -8.510  1.00  3.84           N  
ATOM    510  H   LYS A  37       9.780  21.125  -6.265  1.00  3.84           H  
ATOM    511  HA  LYS A  37      11.931  22.691  -4.880  1.00  3.84           H  
ATOM    512 1HB  LYS A  37       9.437  23.765  -6.275  1.00  3.84           H  
ATOM    513 2HB  LYS A  37      10.687  24.729  -5.505  1.00  3.84           H  
ATOM    514 1HG  LYS A  37      11.133  22.954  -7.945  1.00  3.84           H  
ATOM    515 2HG  LYS A  37      10.822  24.687  -7.998  1.00  3.84           H  
ATOM    516 1HD  LYS A  37      12.897  25.099  -6.703  1.00  3.84           H  
ATOM    517 2HD  LYS A  37      13.214  23.357  -6.677  1.00  3.84           H  
ATOM    518 1HE  LYS A  37      13.213  23.340  -9.169  1.00  3.84           H  
ATOM    519 2HE  LYS A  37      13.004  25.103  -9.158  1.00  3.84           H  
ATOM    520 1HZ  LYS A  37      15.293  24.478  -9.436  1.00  3.84           H  
ATOM    521 2HZ  LYS A  37      15.107  25.276  -8.007  1.00  3.84           H  
ATOM    522 3HZ  LYS A  37      15.287  23.634  -8.018  1.00  3.84           H  
ATOM    523  N   VAL A  38      10.465  23.337  -2.902  1.00  4.23           N  
ATOM    524  CA  VAL A  38       9.674  23.499  -1.689  1.00  4.23           C  
ATOM    525  C   VAL A  38       9.428  24.977  -1.422  1.00  4.23           C  
ATOM    526  O   VAL A  38      10.375  25.753  -1.289  1.00  4.23           O  
ATOM    527  CB  VAL A  38      10.401  22.879  -0.483  1.00  4.23           C  
ATOM    528  CG1 VAL A  38       9.571  23.072   0.772  1.00  4.23           C  
ATOM    529  CG2 VAL A  38      10.657  21.407  -0.744  1.00  4.23           C  
ATOM    530  H   VAL A  38      11.354  23.813  -2.977  1.00  4.23           H  
ATOM    531  HA  VAL A  38       8.712  23.002  -1.821  1.00  4.23           H  
ATOM    532  HB  VAL A  38      11.350  23.394  -0.330  1.00  4.23           H  
ATOM    533 1HG1 VAL A  38      10.095  22.644   1.626  1.00  4.23           H  
ATOM    534 2HG1 VAL A  38       9.408  24.138   0.944  1.00  4.23           H  
ATOM    535 3HG1 VAL A  38       8.611  22.574   0.650  1.00  4.23           H  
ATOM    536 1HG2 VAL A  38      11.176  20.971   0.108  1.00  4.23           H  
ATOM    537 2HG2 VAL A  38       9.705  20.894  -0.891  1.00  4.23           H  
ATOM    538 3HG2 VAL A  38      11.270  21.291  -1.634  1.00  4.23           H  
ATOM    539  N   ALA A  39       8.165  25.381  -1.363  1.00  4.65           N  
ATOM    540  CA  ALA A  39       7.868  26.784  -1.116  1.00  4.65           C  
ATOM    541  C   ALA A  39       8.072  27.128   0.361  1.00  4.65           C  
ATOM    542  O   ALA A  39       7.643  26.362   1.233  1.00  4.65           O  
ATOM    543  CB  ALA A  39       6.436  27.110  -1.504  1.00  4.65           C  
ATOM    544  H   ALA A  39       7.417  24.712  -1.488  1.00  4.65           H  
ATOM    545  HA  ALA A  39       8.540  27.366  -1.735  1.00  4.65           H  
ATOM    546 1HB  ALA A  39       6.239  28.177  -1.330  1.00  4.65           H  
ATOM    547 2HB  ALA A  39       6.280  26.884  -2.557  1.00  4.65           H  
ATOM    548 3HB  ALA A  39       5.750  26.520  -0.899  1.00  4.65           H  
ATOM    549  N   PRO A  40       8.576  28.326   0.694  1.00  5.08           N  
ATOM    550  CA  PRO A  40       8.725  28.835   2.043  1.00  5.08           C  
ATOM    551  C   PRO A  40       7.363  29.331   2.493  1.00  5.08           C  
ATOM    552  O   PRO A  40       7.141  30.523   2.681  1.00  5.08           O  
ATOM    553  CB  PRO A  40       9.743  29.960   1.861  1.00  5.08           C  
ATOM    554  CG  PRO A  40       9.465  30.482   0.469  1.00  5.08           C  
ATOM    555  CD  PRO A  40       9.062  29.255  -0.346  1.00  5.08           C  
ATOM    556  HA  PRO A  40       9.102  28.039   2.699  1.00  5.08           H  
ATOM    557 1HB  PRO A  40       9.608  30.720   2.641  1.00  5.08           H  
ATOM    558 2HB  PRO A  40      10.765  29.565   1.973  1.00  5.08           H  
ATOM    559 1HG  PRO A  40       8.657  31.238   0.498  1.00  5.08           H  
ATOM    560 2HG  PRO A  40      10.354  30.988   0.066  1.00  5.08           H  
ATOM    561 1HD  PRO A  40       8.244  29.541  -1.036  1.00  5.08           H  
ATOM    562 2HD  PRO A  40       9.942  28.842  -0.866  1.00  5.08           H  
ATOM    563  N   THR A  41       6.454  28.384   2.672  1.00  5.51           N  
ATOM    564  CA  THR A  41       5.050  28.667   2.912  1.00  5.51           C  
ATOM    565  C   THR A  41       4.775  29.682   4.012  1.00  5.51           C  
ATOM    566  O   THR A  41       3.955  30.581   3.825  1.00  5.51           O  
ATOM    567  CB  THR A  41       4.308  27.369   3.244  1.00  5.51           C  
ATOM    568  OG1 THR A  41       4.432  26.452   2.144  1.00  5.51           O  
ATOM    569  CG2 THR A  41       2.849  27.667   3.503  1.00  5.51           C  
ATOM    570  H   THR A  41       6.748  27.419   2.529  1.00  5.51           H  
ATOM    571  HA  THR A  41       4.635  29.061   1.985  1.00  5.51           H  
ATOM    572  HB  THR A  41       4.744  26.916   4.133  1.00  5.51           H  
ATOM    573  HG1 THR A  41       5.374  26.264   1.989  1.00  5.51           H  
ATOM    574 1HG2 THR A  41       2.324  26.744   3.740  1.00  5.51           H  
ATOM    575 2HG2 THR A  41       2.766  28.360   4.342  1.00  5.51           H  
ATOM    576 3HG2 THR A  41       2.410  28.120   2.615  1.00  5.51           H  
ATOM    577  N   LYS A  42       5.442  29.570   5.157  1.00  5.89           N  
ATOM    578  CA  LYS A  42       5.171  30.527   6.230  1.00  5.89           C  
ATOM    579  C   LYS A  42       5.451  31.954   5.746  1.00  5.89           C  
ATOM    580  O   LYS A  42       4.592  32.835   5.834  1.00  5.89           O  
ATOM    581  CB  LYS A  42       6.030  30.207   7.459  1.00  5.89           C  
ATOM    582  CG  LYS A  42       5.797  31.104   8.695  1.00  5.89           C  
ATOM    583  CD  LYS A  42       6.717  30.673   9.848  1.00  5.89           C  
ATOM    584  CE  LYS A  42       6.413  31.388  11.182  1.00  5.89           C  
ATOM    585  NZ  LYS A  42       6.664  32.860  11.135  1.00  5.89           N  
ATOM    586  H   LYS A  42       6.118  28.830   5.276  1.00  5.89           H  
ATOM    587  HA  LYS A  42       4.117  30.465   6.502  1.00  5.89           H  
ATOM    588 1HB  LYS A  42       5.859  29.175   7.760  1.00  5.89           H  
ATOM    589 2HB  LYS A  42       7.084  30.298   7.193  1.00  5.89           H  
ATOM    590 1HG  LYS A  42       6.016  32.147   8.437  1.00  5.89           H  
ATOM    591 2HG  LYS A  42       4.758  31.043   9.014  1.00  5.89           H  
ATOM    592 1HD  LYS A  42       6.622  29.598  10.000  1.00  5.89           H  
ATOM    593 2HD  LYS A  42       7.748  30.890   9.570  1.00  5.89           H  
ATOM    594 1HE  LYS A  42       5.375  31.217  11.461  1.00  5.89           H  
ATOM    595 2HE  LYS A  42       7.059  30.955  11.944  1.00  5.89           H  
ATOM    596 1HZ  LYS A  42       6.468  33.261  12.035  1.00  5.89           H  
ATOM    597 2HZ  LYS A  42       7.622  33.045  10.886  1.00  5.89           H  
ATOM    598 3HZ  LYS A  42       6.043  33.310  10.448  1.00  5.89           H  
ATOM    599  N   ASP A  43       6.643  32.170   5.183  1.00  6.23           N  
ATOM    600  CA  ASP A  43       7.006  33.500   4.721  1.00  6.23           C  
ATOM    601  C   ASP A  43       6.080  33.965   3.605  1.00  6.23           C  
ATOM    602  O   ASP A  43       5.712  35.137   3.559  1.00  6.23           O  
ATOM    603  CB  ASP A  43       8.450  33.533   4.220  1.00  6.23           C  
ATOM    604  CG  ASP A  43       9.508  33.412   5.331  1.00  6.23           C  
ATOM    605  OD1 ASP A  43       9.170  33.541   6.485  1.00  6.23           O  
ATOM    606  OD2 ASP A  43      10.652  33.197   5.002  1.00  6.23           O  
ATOM    607  H   ASP A  43       7.297  31.408   5.083  1.00  6.23           H  
ATOM    608  HA  ASP A  43       6.910  34.193   5.556  1.00  6.23           H  
ATOM    609 1HB  ASP A  43       8.590  32.715   3.512  1.00  6.23           H  
ATOM    610 2HB  ASP A  43       8.617  34.458   3.672  1.00  6.23           H  
ATOM    611  N   ASP A  44       5.683  33.049   2.711  1.00  6.63           N  
ATOM    612  CA  ASP A  44       4.782  33.433   1.628  1.00  6.63           C  
ATOM    613  C   ASP A  44       3.448  33.934   2.181  1.00  6.63           C  
ATOM    614  O   ASP A  44       2.962  34.994   1.788  1.00  6.63           O  
ATOM    615  CB  ASP A  44       4.527  32.252   0.673  1.00  6.63           C  
ATOM    616  CG  ASP A  44       5.700  31.901  -0.285  1.00  6.63           C  
ATOM    617  OD1 ASP A  44       6.588  32.710  -0.448  1.00  6.63           O  
ATOM    618  OD2 ASP A  44       5.684  30.819  -0.844  1.00  6.63           O  
ATOM    619  H   ASP A  44       6.026  32.091   2.786  1.00  6.63           H  
ATOM    620  HA  ASP A  44       5.249  34.241   1.067  1.00  6.63           H  
ATOM    621 1HB  ASP A  44       4.303  31.371   1.269  1.00  6.63           H  
ATOM    622 2HB  ASP A  44       3.641  32.461   0.076  1.00  6.63           H  
ATOM    623  N   LYS A  45       2.904  33.238   3.178  1.00  7.15           N  
ATOM    624  CA  LYS A  45       1.637  33.645   3.784  1.00  7.15           C  
ATOM    625  C   LYS A  45       1.735  35.006   4.465  1.00  7.15           C  
ATOM    626  O   LYS A  45       0.764  35.761   4.507  1.00  7.15           O  
ATOM    627  CB  LYS A  45       1.133  32.593   4.774  1.00  7.15           C  
ATOM    628  CG  LYS A  45       0.602  31.310   4.123  1.00  7.15           C  
ATOM    629  CD  LYS A  45       0.114  30.313   5.170  1.00  7.15           C  
ATOM    630  CE  LYS A  45      -0.517  29.083   4.523  1.00  7.15           C  
ATOM    631  NZ  LYS A  45      -0.959  28.083   5.539  1.00  7.15           N  
ATOM    632  H   LYS A  45       3.357  32.379   3.498  1.00  7.15           H  
ATOM    633  HA  LYS A  45       0.899  33.733   2.989  1.00  7.15           H  
ATOM    634 1HB  LYS A  45       1.958  32.307   5.436  1.00  7.15           H  
ATOM    635 2HB  LYS A  45       0.348  33.019   5.392  1.00  7.15           H  
ATOM    636 1HG  LYS A  45      -0.220  31.556   3.451  1.00  7.15           H  
ATOM    637 2HG  LYS A  45       1.398  30.850   3.539  1.00  7.15           H  
ATOM    638 1HD  LYS A  45       0.961  29.996   5.781  1.00  7.15           H  
ATOM    639 2HD  LYS A  45      -0.621  30.792   5.817  1.00  7.15           H  
ATOM    640 1HE  LYS A  45      -1.382  29.396   3.940  1.00  7.15           H  
ATOM    641 2HE  LYS A  45       0.200  28.619   3.860  1.00  7.15           H  
ATOM    642 1HZ  LYS A  45      -1.375  27.289   5.072  1.00  7.15           H  
ATOM    643 2HZ  LYS A  45      -0.164  27.776   6.081  1.00  7.15           H  
ATOM    644 3HZ  LYS A  45      -1.642  28.504   6.153  1.00  7.15           H  
ATOM    645  N   GLU A  46       2.911  35.309   5.000  1.00  7.77           N  
ATOM    646  CA  GLU A  46       3.157  36.571   5.678  1.00  7.77           C  
ATOM    647  C   GLU A  46       3.677  37.687   4.756  1.00  7.77           C  
ATOM    648  O   GLU A  46       3.954  38.783   5.236  1.00  7.77           O  
ATOM    649  CB  GLU A  46       4.166  36.357   6.813  1.00  7.77           C  
ATOM    650  CG  GLU A  46       3.682  35.433   7.936  1.00  7.77           C  
ATOM    651  CD  GLU A  46       4.732  35.199   9.001  1.00  7.77           C  
ATOM    652  OE1 GLU A  46       5.607  36.020   9.149  1.00  7.77           O  
ATOM    653  OE2 GLU A  46       4.667  34.177   9.657  1.00  7.77           O  
ATOM    654  H   GLU A  46       3.662  34.618   4.963  1.00  7.77           H  
ATOM    655  HA  GLU A  46       2.216  36.905   6.110  1.00  7.77           H  
ATOM    656 1HB  GLU A  46       5.079  35.923   6.398  1.00  7.77           H  
ATOM    657 2HB  GLU A  46       4.428  37.318   7.253  1.00  7.77           H  
ATOM    658 1HG  GLU A  46       2.799  35.871   8.397  1.00  7.77           H  
ATOM    659 2HG  GLU A  46       3.393  34.475   7.501  1.00  7.77           H  
ATOM    660  N   ASP A  47       3.851  37.406   3.454  1.00  8.38           N  
ATOM    661  CA  ASP A  47       4.414  38.374   2.507  1.00  8.38           C  
ATOM    662  C   ASP A  47       3.372  39.380   1.993  1.00  8.38           C  
ATOM    663  O   ASP A  47       2.529  39.010   1.168  1.00  8.38           O  
ATOM    664  CB  ASP A  47       5.064  37.640   1.322  1.00  8.38           C  
ATOM    665  CG  ASP A  47       5.751  38.558   0.265  1.00  8.38           C  
ATOM    666  OD1 ASP A  47       5.352  39.708   0.108  1.00  8.38           O  
ATOM    667  OD2 ASP A  47       6.678  38.097  -0.370  1.00  8.38           O  
ATOM    668  H   ASP A  47       3.586  36.487   3.098  1.00  8.38           H  
ATOM    669  HA  ASP A  47       5.227  38.870   3.015  1.00  8.38           H  
ATOM    670 1HB  ASP A  47       5.808  36.938   1.704  1.00  8.38           H  
ATOM    671 2HB  ASP A  47       4.306  37.043   0.825  1.00  8.38           H  
ATOM    672  N   PRO A  48       3.465  40.683   2.355  1.00  8.84           N  
ATOM    673  CA  PRO A  48       2.531  41.743   2.017  1.00  8.84           C  
ATOM    674  C   PRO A  48       2.168  41.801   0.537  1.00  8.84           C  
ATOM    675  O   PRO A  48       1.081  42.257   0.188  1.00  8.84           O  
ATOM    676  CB  PRO A  48       3.302  43.009   2.408  1.00  8.84           C  
ATOM    677  CG  PRO A  48       4.194  42.572   3.522  1.00  8.84           C  
ATOM    678  CD  PRO A  48       4.632  41.179   3.138  1.00  8.84           C  
ATOM    679  HA  PRO A  48       1.635  41.639   2.643  1.00  8.84           H  
ATOM    680 1HB  PRO A  48       3.859  43.387   1.536  1.00  8.84           H  
ATOM    681 2HB  PRO A  48       2.596  43.797   2.706  1.00  8.84           H  
ATOM    682 1HG  PRO A  48       5.040  43.264   3.626  1.00  8.84           H  
ATOM    683 2HG  PRO A  48       3.647  42.591   4.479  1.00  8.84           H  
ATOM    684 1HD  PRO A  48       5.540  41.195   2.512  1.00  8.84           H  
ATOM    685 2HD  PRO A  48       4.765  40.645   4.074  1.00  8.84           H  
ATOM    686  N   GLU A  49       3.077  41.380  -0.350  1.00  9.02           N  
ATOM    687  CA  GLU A  49       2.764  41.450  -1.774  1.00  9.02           C  
ATOM    688  C   GLU A  49       1.782  40.354  -2.169  1.00  9.02           C  
ATOM    689  O   GLU A  49       0.890  40.570  -2.984  1.00  9.02           O  
ATOM    690  CB  GLU A  49       4.034  41.341  -2.616  1.00  9.02           C  
ATOM    691  CG  GLU A  49       4.997  42.530  -2.479  1.00  9.02           C  
ATOM    692  CD  GLU A  49       4.427  43.847  -2.972  1.00  9.02           C  
ATOM    693  OE1 GLU A  49       3.946  43.890  -4.082  1.00  9.02           O  
ATOM    694  OE2 GLU A  49       4.480  44.809  -2.240  1.00  9.02           O  
ATOM    695  H   GLU A  49       3.968  40.959  -0.057  1.00  9.02           H  
ATOM    696  HA  GLU A  49       2.299  42.414  -1.978  1.00  9.02           H  
ATOM    697 1HB  GLU A  49       4.577  40.436  -2.330  1.00  9.02           H  
ATOM    698 2HB  GLU A  49       3.764  41.241  -3.666  1.00  9.02           H  
ATOM    699 1HG  GLU A  49       5.259  42.633  -1.424  1.00  9.02           H  
ATOM    700 2HG  GLU A  49       5.910  42.305  -3.029  1.00  9.02           H  
ATOM    701  N   LEU A  50       1.889  39.183  -1.549  1.00  9.01           N  
ATOM    702  CA  LEU A  50       1.015  38.072  -1.908  1.00  9.01           C  
ATOM    703  C   LEU A  50      -0.330  38.305  -1.249  1.00  9.01           C  
ATOM    704  O   LEU A  50      -1.373  37.840  -1.703  1.00  9.01           O  
ATOM    705  CB  LEU A  50       1.632  36.740  -1.480  1.00  9.01           C  
ATOM    706  CG  LEU A  50       2.950  36.391  -2.201  1.00  9.01           C  
ATOM    707  CD1 LEU A  50       3.521  35.101  -1.639  1.00  9.01           C  
ATOM    708  CD2 LEU A  50       2.686  36.276  -3.686  1.00  9.01           C  
ATOM    709  H   LEU A  50       2.580  39.062  -0.809  1.00  9.01           H  
ATOM    710  HA  LEU A  50       0.873  38.064  -2.989  1.00  9.01           H  
ATOM    711 1HB  LEU A  50       1.839  36.782  -0.402  1.00  9.01           H  
ATOM    712 2HB  LEU A  50       0.916  35.942  -1.664  1.00  9.01           H  
ATOM    713  HG  LEU A  50       3.682  37.186  -2.022  1.00  9.01           H  
ATOM    714 1HD1 LEU A  50       4.462  34.861  -2.136  1.00  9.01           H  
ATOM    715 2HD1 LEU A  50       3.701  35.227  -0.588  1.00  9.01           H  
ATOM    716 3HD1 LEU A  50       2.815  34.287  -1.790  1.00  9.01           H  
ATOM    717 1HD2 LEU A  50       3.616  36.039  -4.204  1.00  9.01           H  
ATOM    718 2HD2 LEU A  50       1.958  35.484  -3.864  1.00  9.01           H  
ATOM    719 3HD2 LEU A  50       2.292  37.222  -4.060  1.00  9.01           H  
ATOM    720  N   MET A  51      -0.274  39.092  -0.181  1.00  9.07           N  
ATOM    721  CA  MET A  51      -1.427  39.488   0.599  1.00  9.07           C  
ATOM    722  C   MET A  51      -2.120  40.725   0.003  1.00  9.07           C  
ATOM    723  O   MET A  51      -3.126  41.190   0.543  1.00  9.07           O  
ATOM    724  CB  MET A  51      -0.953  39.816   2.006  1.00  9.07           C  
ATOM    725  CG  MET A  51      -0.373  38.642   2.771  1.00  9.07           C  
ATOM    726  SD  MET A  51       0.378  39.143   4.334  1.00  9.07           S  
ATOM    727  CE  MET A  51      -1.052  39.564   5.298  1.00  9.07           C  
ATOM    728  H   MET A  51       0.648  39.389   0.136  1.00  9.07           H  
ATOM    729  HA  MET A  51      -2.139  38.669   0.618  1.00  9.07           H  
ATOM    730 1HB  MET A  51      -0.212  40.584   1.947  1.00  9.07           H  
ATOM    731 2HB  MET A  51      -1.785  40.214   2.584  1.00  9.07           H  
ATOM    732 1HG  MET A  51      -1.155  37.916   2.980  1.00  9.07           H  
ATOM    733 2HG  MET A  51       0.389  38.148   2.169  1.00  9.07           H  
ATOM    734 1HE  MET A  51      -0.736  39.887   6.291  1.00  9.07           H  
ATOM    735 2HE  MET A  51      -1.596  40.371   4.808  1.00  9.07           H  
ATOM    736 3HE  MET A  51      -1.697  38.691   5.389  1.00  9.07           H  
ATOM    737  N   LYS A  52      -1.583  41.284  -1.090  1.00  9.49           N  
ATOM    738  CA  LYS A  52      -2.154  42.493  -1.665  1.00  9.49           C  
ATOM    739  C   LYS A  52      -3.279  42.189  -2.634  1.00  9.49           C  
ATOM    740  O   LYS A  52      -3.092  41.487  -3.622  1.00  9.49           O  
ATOM    741  CB  LYS A  52      -1.074  43.306  -2.375  1.00  9.49           C  
ATOM    742  CG  LYS A  52      -1.543  44.643  -2.942  1.00  9.49           C  
ATOM    743  CD  LYS A  52      -0.375  45.394  -3.572  1.00  9.49           C  
ATOM    744  CE  LYS A  52      -0.805  46.731  -4.147  1.00  9.49           C  
ATOM    745  NZ  LYS A  52       0.344  47.458  -4.755  1.00  9.49           N  
ATOM    746  H   LYS A  52      -0.765  40.879  -1.544  1.00  9.49           H  
ATOM    747  HA  LYS A  52      -2.564  43.098  -0.856  1.00  9.49           H  
ATOM    748 1HB  LYS A  52      -0.257  43.504  -1.678  1.00  9.49           H  
ATOM    749 2HB  LYS A  52      -0.654  42.715  -3.192  1.00  9.49           H  
ATOM    750 1HG  LYS A  52      -2.315  44.469  -3.695  1.00  9.49           H  
ATOM    751 2HG  LYS A  52      -1.970  45.245  -2.141  1.00  9.49           H  
ATOM    752 1HD  LYS A  52       0.398  45.559  -2.815  1.00  9.49           H  
ATOM    753 2HD  LYS A  52       0.056  44.787  -4.368  1.00  9.49           H  
ATOM    754 1HE  LYS A  52      -1.565  46.567  -4.910  1.00  9.49           H  
ATOM    755 2HE  LYS A  52      -1.229  47.344  -3.352  1.00  9.49           H  
ATOM    756 1HZ  LYS A  52       0.028  48.343  -5.126  1.00  9.49           H  
ATOM    757 2HZ  LYS A  52       1.051  47.621  -4.048  1.00  9.49           H  
ATOM    758 3HZ  LYS A  52       0.739  46.900  -5.500  1.00  9.49           H  
ATOM    759  N   CYS A  53      -4.453  42.729  -2.337  1.00 10.29           N  
ATOM    760  CA  CYS A  53      -5.646  42.549  -3.153  1.00 10.29           C  
ATOM    761  C   CYS A  53      -5.732  43.577  -4.290  1.00 10.29           C  
ATOM    762  O   CYS A  53      -5.826  44.772  -4.021  1.00 10.29           O  
ATOM    763  CB  CYS A  53      -6.887  42.681  -2.285  1.00 10.29           C  
ATOM    764  SG  CYS A  53      -8.427  42.617  -3.196  1.00 10.29           S  
ATOM    765  H   CYS A  53      -4.518  43.279  -1.492  1.00 10.29           H  
ATOM    766  HA  CYS A  53      -5.622  41.542  -3.558  1.00 10.29           H  
ATOM    767 1HB  CYS A  53      -6.897  41.880  -1.543  1.00 10.29           H  
ATOM    768 2HB  CYS A  53      -6.852  43.626  -1.744  1.00 10.29           H  
ATOM    769  N   PRO A  54      -5.683  43.166  -5.577  1.00 11.25           N  
ATOM    770  CA  PRO A  54      -5.755  44.031  -6.748  1.00 11.25           C  
ATOM    771  C   PRO A  54      -7.177  44.394  -7.197  1.00 11.25           C  
ATOM    772  O   PRO A  54      -7.351  45.163  -8.141  1.00 11.25           O  
ATOM    773  CB  PRO A  54      -5.031  43.185  -7.796  1.00 11.25           C  
ATOM    774  CG  PRO A  54      -5.385  41.757  -7.437  1.00 11.25           C  
ATOM    775  CD  PRO A  54      -5.485  41.737  -5.916  1.00 11.25           C  
ATOM    776  HA  PRO A  54      -5.181  44.950  -6.534  1.00 11.25           H  
ATOM    777 1HB  PRO A  54      -5.375  43.465  -8.806  1.00 11.25           H  
ATOM    778 2HB  PRO A  54      -3.950  43.380  -7.759  1.00 11.25           H  
ATOM    779 1HG  PRO A  54      -6.295  41.445  -7.935  1.00 11.25           H  
ATOM    780 2HG  PRO A  54      -4.594  41.085  -7.802  1.00 11.25           H  
ATOM    781 1HD  PRO A  54      -6.356  41.137  -5.615  1.00 11.25           H  
ATOM    782 2HD  PRO A  54      -4.545  41.357  -5.508  1.00 11.25           H  
ATOM    783  N   VAL A  55      -8.190  43.796  -6.571  1.00 12.08           N  
ATOM    784  CA  VAL A  55      -9.576  43.966  -7.005  1.00 12.08           C  
ATOM    785  C   VAL A  55     -10.440  44.654  -5.957  1.00 12.08           C  
ATOM    786  O   VAL A  55     -10.787  44.024  -4.978  1.00 12.08           O  
ATOM    787  CB  VAL A  55     -10.212  42.599  -7.289  1.00 12.08           C  
ATOM    788  CG1 VAL A  55     -11.655  42.779  -7.698  1.00 12.08           C  
ATOM    789  CG2 VAL A  55      -9.445  41.914  -8.377  1.00 12.08           C  
ATOM    790  H   VAL A  55      -8.002  43.200  -5.779  1.00 12.08           H  
ATOM    791  HA  VAL A  55      -9.567  44.517  -7.934  1.00 12.08           H  
ATOM    792  HB  VAL A  55     -10.193  41.992  -6.381  1.00 12.08           H  
ATOM    793 1HG1 VAL A  55     -12.101  41.806  -7.892  1.00 12.08           H  
ATOM    794 2HG1 VAL A  55     -12.194  43.265  -6.901  1.00 12.08           H  
ATOM    795 3HG1 VAL A  55     -11.704  43.388  -8.600  1.00 12.08           H  
ATOM    796 1HG2 VAL A  55      -9.889  40.941  -8.580  1.00 12.08           H  
ATOM    797 2HG2 VAL A  55      -9.473  42.527  -9.280  1.00 12.08           H  
ATOM    798 3HG2 VAL A  55      -8.437  41.783  -8.065  1.00 12.08           H  
ATOM    799  N   PRO A  56     -10.982  45.865  -6.185  1.00 12.34           N  
ATOM    800  CA  PRO A  56     -11.694  46.652  -5.177  1.00 12.34           C  
ATOM    801  C   PRO A  56     -12.681  45.831  -4.338  1.00 12.34           C  
ATOM    802  O   PRO A  56     -12.810  46.049  -3.132  1.00 12.34           O  
ATOM    803  CB  PRO A  56     -12.420  47.679  -6.049  1.00 12.34           C  
ATOM    804  CG  PRO A  56     -11.495  47.870  -7.236  1.00 12.34           C  
ATOM    805  CD  PRO A  56     -10.925  46.491  -7.519  1.00 12.34           C  
ATOM    806  HA  PRO A  56     -10.954  47.143  -4.525  1.00 12.34           H  
ATOM    807 1HB  PRO A  56     -13.410  47.292  -6.336  1.00 12.34           H  
ATOM    808 2HB  PRO A  56     -12.591  48.601  -5.477  1.00 12.34           H  
ATOM    809 1HG  PRO A  56     -12.053  48.283  -8.090  1.00 12.34           H  
ATOM    810 2HG  PRO A  56     -10.711  48.602  -6.987  1.00 12.34           H  
ATOM    811 1HD  PRO A  56     -11.544  45.941  -8.241  1.00 12.34           H  
ATOM    812 2HD  PRO A  56      -9.882  46.623  -7.856  1.00 12.34           H  
ATOM    813  N   GLY A  57     -13.338  44.842  -4.944  1.00 11.78           N  
ATOM    814  CA  GLY A  57     -14.271  43.974  -4.226  1.00 11.78           C  
ATOM    815  C   GLY A  57     -13.490  42.879  -3.484  1.00 11.78           C  
ATOM    816  O   GLY A  57     -13.647  41.688  -3.758  1.00 11.78           O  
ATOM    817  H   GLY A  57     -13.189  44.677  -5.925  1.00 11.78           H  
ATOM    818 1HA  GLY A  57     -14.854  44.561  -3.517  1.00 11.78           H  
ATOM    819 2HA  GLY A  57     -14.967  43.521  -4.929  1.00 11.78           H  
ATOM    820  N   CYS A  58     -12.625  43.307  -2.574  1.00 10.68           N  
ATOM    821  CA  CYS A  58     -11.712  42.426  -1.867  1.00 10.68           C  
ATOM    822  C   CYS A  58     -12.386  41.553  -0.840  1.00 10.68           C  
ATOM    823  O   CYS A  58     -13.328  41.969  -0.165  1.00 10.68           O  
ATOM    824  CB  CYS A  58     -10.613  43.225  -1.167  1.00 10.68           C  
ATOM    825  SG  CYS A  58      -9.501  44.095  -2.291  1.00 10.68           S  
ATOM    826  H   CYS A  58     -12.592  44.311  -2.419  1.00 10.68           H  
ATOM    827  HA  CYS A  58     -11.247  41.780  -2.607  1.00 10.68           H  
ATOM    828 1HB  CYS A  58     -11.074  43.966  -0.518  1.00 10.68           H  
ATOM    829 2HB  CYS A  58     -10.019  42.566  -0.544  1.00 10.68           H  
ATOM    830  N   VAL A  59     -11.855  40.346  -0.696  1.00  9.44           N  
ATOM    831  CA  VAL A  59     -12.324  39.382   0.290  1.00  9.44           C  
ATOM    832  C   VAL A  59     -11.254  39.081   1.334  1.00  9.44           C  
ATOM    833  O   VAL A  59     -11.433  38.232   2.207  1.00  9.44           O  
ATOM    834  CB  VAL A  59     -12.733  38.088  -0.420  1.00  9.44           C  
ATOM    835  CG1 VAL A  59     -13.879  38.374  -1.383  1.00  9.44           C  
ATOM    836  CG2 VAL A  59     -11.534  37.531  -1.169  1.00  9.44           C  
ATOM    837  H   VAL A  59     -11.102  40.078  -1.315  1.00  9.44           H  
ATOM    838  HA  VAL A  59     -13.196  39.796   0.795  1.00  9.44           H  
ATOM    839  HB  VAL A  59     -13.083  37.363   0.316  1.00  9.44           H  
ATOM    840 1HG1 VAL A  59     -14.176  37.454  -1.883  1.00  9.44           H  
ATOM    841 2HG1 VAL A  59     -14.726  38.775  -0.827  1.00  9.44           H  
ATOM    842 3HG1 VAL A  59     -13.560  39.103  -2.131  1.00  9.44           H  
ATOM    843 1HG2 VAL A  59     -11.816  36.608  -1.676  1.00  9.44           H  
ATOM    844 2HG2 VAL A  59     -11.197  38.263  -1.904  1.00  9.44           H  
ATOM    845 3HG2 VAL A  59     -10.727  37.324  -0.465  1.00  9.44           H  
ATOM    846  N   GLY A  60     -10.122  39.766   1.224  1.00  8.44           N  
ATOM    847  CA  GLY A  60      -9.010  39.564   2.144  1.00  8.44           C  
ATOM    848  C   GLY A  60      -9.489  39.527   3.593  1.00  8.44           C  
ATOM    849  O   GLY A  60      -9.648  40.573   4.223  1.00  8.44           O  
ATOM    850  H   GLY A  60     -10.044  40.453   0.492  1.00  8.44           H  
ATOM    851 1HA  GLY A  60      -8.503  38.630   1.902  1.00  8.44           H  
ATOM    852 2HA  GLY A  60      -8.283  40.366   2.018  1.00  8.44           H  
TER     853
ENDMDL

REMARK ID 643451 MODEL 2 line_15_sample152
PFRMAT TS
TARGET line_15_sample152
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.108   1.473  -3.639  1.00  3.55           N  
ATOM      2  CA  ASP A   1      -0.510   2.238  -2.466  1.00  3.55           C  
ATOM      3  C   ASP A   1       0.564   3.219  -2.024  1.00  3.55           C  
ATOM      4  O   ASP A   1       1.662   3.246  -2.585  1.00  3.55           O  
ATOM      5  CB  ASP A   1      -0.856   1.276  -1.311  1.00  3.55           C  
ATOM      6  CG  ASP A   1       0.359   0.405  -0.750  1.00  3.55           C  
ATOM      7  OD1 ASP A   1       1.523   0.698  -1.004  1.00  3.55           O  
ATOM      8  OD2 ASP A   1       0.082  -0.559  -0.076  1.00  3.55           O  
ATOM      9 1H   ASP A   1      -0.661   1.764  -4.432  1.00  3.55           H  
ATOM     10 2H   ASP A   1       0.868   1.642  -3.832  1.00  3.55           H  
ATOM     11 3H   ASP A   1      -0.254   0.489  -3.471  1.00  3.55           H  
ATOM     12  HA  ASP A   1      -1.405   2.809  -2.719  1.00  3.55           H  
ATOM     13 1HB  ASP A   1      -1.269   1.847  -0.481  1.00  3.55           H  
ATOM     14 2HB  ASP A   1      -1.636   0.591  -1.644  1.00  3.55           H  
ATOM     15  N   LEU A   2       0.247   4.016  -1.004  1.00  3.28           N  
ATOM     16  CA  LEU A   2       1.215   4.955  -0.458  1.00  3.28           C  
ATOM     17  C   LEU A   2       1.664   4.526   0.930  1.00  3.28           C  
ATOM     18  O   LEU A   2       0.879   4.521   1.879  1.00  3.28           O  
ATOM     19  CB  LEU A   2       0.633   6.369  -0.359  1.00  3.28           C  
ATOM     20  CG  LEU A   2       0.134   7.037  -1.645  1.00  3.28           C  
ATOM     21  CD1 LEU A   2      -0.431   8.419  -1.282  1.00  3.28           C  
ATOM     22  CD2 LEU A   2       1.275   7.151  -2.638  1.00  3.28           C  
ATOM     23  H   LEU A   2      -0.668   3.964  -0.584  1.00  3.28           H  
ATOM     24  HA  LEU A   2       2.087   4.979  -1.106  1.00  3.28           H  
ATOM     25 1HB  LEU A   2      -0.204   6.334   0.327  1.00  3.28           H  
ATOM     26 2HB  LEU A   2       1.398   7.017   0.071  1.00  3.28           H  
ATOM     27  HG  LEU A   2      -0.668   6.445  -2.084  1.00  3.28           H  
ATOM     28 1HD1 LEU A   2      -0.799   8.913  -2.182  1.00  3.28           H  
ATOM     29 2HD1 LEU A   2      -1.248   8.303  -0.570  1.00  3.28           H  
ATOM     30 3HD1 LEU A   2       0.356   9.022  -0.831  1.00  3.28           H  
ATOM     31 1HD2 LEU A   2       0.921   7.632  -3.551  1.00  3.28           H  
ATOM     32 2HD2 LEU A   2       2.077   7.744  -2.202  1.00  3.28           H  
ATOM     33 3HD2 LEU A   2       1.653   6.155  -2.876  1.00  3.28           H  
ATOM     34  N   LYS A   3       2.931   4.175   1.059  1.00  3.03           N  
ATOM     35  CA  LYS A   3       3.437   3.758   2.355  1.00  3.03           C  
ATOM     36  C   LYS A   3       3.925   4.995   3.084  1.00  3.03           C  
ATOM     37  O   LYS A   3       5.010   5.509   2.821  1.00  3.03           O  
ATOM     38  CB  LYS A   3       4.508   2.688   2.195  1.00  3.03           C  
ATOM     39  CG  LYS A   3       3.934   1.376   1.614  1.00  3.03           C  
ATOM     40  CD  LYS A   3       4.983   0.299   1.433  1.00  3.03           C  
ATOM     41  CE  LYS A   3       4.340  -1.036   1.005  1.00  3.03           C  
ATOM     42  NZ  LYS A   3       3.716  -0.982  -0.365  1.00  3.03           N  
ATOM     43  H   LYS A   3       3.541   4.185   0.253  1.00  3.03           H  
ATOM     44  HA  LYS A   3       2.620   3.328   2.936  1.00  3.03           H  
ATOM     45 1HB  LYS A   3       5.291   3.046   1.527  1.00  3.03           H  
ATOM     46 2HB  LYS A   3       4.962   2.473   3.162  1.00  3.03           H  
ATOM     47 1HG  LYS A   3       3.153   0.999   2.274  1.00  3.03           H  
ATOM     48 2HG  LYS A   3       3.475   1.579   0.638  1.00  3.03           H  
ATOM     49 1HD  LYS A   3       5.695   0.610   0.668  1.00  3.03           H  
ATOM     50 2HD  LYS A   3       5.521   0.151   2.369  1.00  3.03           H  
ATOM     51 1HE  LYS A   3       5.108  -1.806   1.008  1.00  3.03           H  
ATOM     52 2HE  LYS A   3       3.568  -1.304   1.727  1.00  3.03           H  
ATOM     53 1HZ  LYS A   3       3.318  -1.878  -0.583  1.00  3.03           H  
ATOM     54 2HZ  LYS A   3       2.952  -0.276  -0.424  1.00  3.03           H  
ATOM     55 3HZ  LYS A   3       4.411  -0.750  -1.048  1.00  3.03           H  
ATOM     56  N   CYS A   4       3.065   5.490   3.960  1.00  2.81           N  
ATOM     57  CA  CYS A   4       3.238   6.764   4.647  1.00  2.81           C  
ATOM     58  C   CYS A   4       4.457   6.773   5.573  1.00  2.81           C  
ATOM     59  O   CYS A   4       4.593   5.889   6.416  1.00  2.81           O  
ATOM     60  CB  CYS A   4       1.996   7.058   5.475  1.00  2.81           C  
ATOM     61  SG  CYS A   4       2.030   8.607   6.357  1.00  2.81           S  
ATOM     62  H   CYS A   4       2.209   4.971   4.104  1.00  2.81           H  
ATOM     63  HA  CYS A   4       3.315   7.537   3.893  1.00  2.81           H  
ATOM     64 1HB  CYS A   4       1.128   7.071   4.820  1.00  2.81           H  
ATOM     65 2HB  CYS A   4       1.851   6.260   6.200  1.00  2.81           H  
ATOM     66  N   PRO A   5       5.404   7.720   5.399  1.00  2.62           N  
ATOM     67  CA  PRO A   5       6.553   7.974   6.245  1.00  2.62           C  
ATOM     68  C   PRO A   5       6.144   8.375   7.648  1.00  2.62           C  
ATOM     69  O   PRO A   5       5.101   8.993   7.819  1.00  2.62           O  
ATOM     70  CB  PRO A   5       7.251   9.150   5.549  1.00  2.62           C  
ATOM     71  CG  PRO A   5       6.797   9.083   4.137  1.00  2.62           C  
ATOM     72  CD  PRO A   5       5.395   8.568   4.200  1.00  2.62           C  
ATOM     73  HA  PRO A   5       7.194   7.080   6.264  1.00  2.62           H  
ATOM     74 1HB  PRO A   5       6.959  10.091   6.038  1.00  2.62           H  
ATOM     75 2HB  PRO A   5       8.341   9.059   5.652  1.00  2.62           H  
ATOM     76 1HG  PRO A   5       6.850  10.082   3.671  1.00  2.62           H  
ATOM     77 2HG  PRO A   5       7.458   8.427   3.551  1.00  2.62           H  
ATOM     78 1HD  PRO A   5       4.703   9.386   4.332  1.00  2.62           H  
ATOM     79 2HD  PRO A   5       5.241   7.995   3.273  1.00  2.62           H  
ATOM     80  N   THR A   6       7.039   8.101   8.604  1.00  2.46           N  
ATOM     81  CA  THR A   6       7.006   8.455  10.042  1.00  2.46           C  
ATOM     82  C   THR A   6       6.042   7.597  10.897  1.00  2.46           C  
ATOM     83  O   THR A   6       5.104   7.003  10.372  1.00  2.46           O  
ATOM     84  CB  THR A   6       6.679   9.966  10.295  1.00  2.46           C  
ATOM     85  OG1 THR A   6       5.330  10.302   9.932  1.00  2.46           O  
ATOM     86  CG2 THR A   6       7.657  10.835   9.498  1.00  2.46           C  
ATOM     87  H   THR A   6       7.846   7.575   8.304  1.00  2.46           H  
ATOM     88  HA  THR A   6       8.019   8.316  10.385  1.00  2.46           H  
ATOM     89  HB  THR A   6       6.812  10.200  11.330  1.00  2.46           H  
ATOM     90  HG1 THR A   6       5.059   9.831   9.164  1.00  2.46           H  
ATOM     91 1HG2 THR A   6       7.466  11.877   9.690  1.00  2.46           H  
ATOM     92 2HG2 THR A   6       8.674  10.598   9.806  1.00  2.46           H  
ATOM     93 3HG2 THR A   6       7.552  10.650   8.438  1.00  2.46           H  
ATOM     94  N   PRO A   7       6.311   7.465  12.222  1.00  2.32           N  
ATOM     95  CA  PRO A   7       5.465   6.855  13.240  1.00  2.32           C  
ATOM     96  C   PRO A   7       4.120   7.544  13.336  1.00  2.32           C  
ATOM     97  O   PRO A   7       3.941   8.657  12.847  1.00  2.32           O  
ATOM     98  CB  PRO A   7       6.263   7.053  14.529  1.00  2.32           C  
ATOM     99  CG  PRO A   7       7.693   7.186  14.098  1.00  2.32           C  
ATOM    100  CD  PRO A   7       7.657   7.870  12.768  1.00  2.32           C  
ATOM    101  HA  PRO A   7       5.336   5.786  13.008  1.00  2.32           H  
ATOM    102 1HB  PRO A   7       5.890   7.931  15.054  1.00  2.32           H  
ATOM    103 2HB  PRO A   7       6.108   6.200  15.202  1.00  2.32           H  
ATOM    104 1HG  PRO A   7       8.247   7.780  14.852  1.00  2.32           H  
ATOM    105 2HG  PRO A   7       8.174   6.200  14.057  1.00  2.32           H  
ATOM    106 1HD  PRO A   7       7.762   8.950  12.905  1.00  2.32           H  
ATOM    107 2HD  PRO A   7       8.484   7.429  12.206  1.00  2.32           H  
ATOM    108  N   GLY A   8       3.129   6.863  13.890  1.00  2.20           N  
ATOM    109  CA  GLY A   8       1.816   7.479  14.088  1.00  2.20           C  
ATOM    110  C   GLY A   8       0.929   7.332  12.865  1.00  2.20           C  
ATOM    111  O   GLY A   8      -0.153   6.744  12.940  1.00  2.20           O  
ATOM    112  H   GLY A   8       3.291   5.923  14.224  1.00  2.20           H  
ATOM    113 1HA  GLY A   8       1.329   7.025  14.949  1.00  2.20           H  
ATOM    114 2HA  GLY A   8       1.945   8.537  14.319  1.00  2.20           H  
ATOM    115  N   CYS A   9       1.408   7.833  11.737  1.00  2.10           N  
ATOM    116  CA  CYS A   9       0.677   7.755  10.485  1.00  2.10           C  
ATOM    117  C   CYS A   9       0.368   6.299  10.157  1.00  2.10           C  
ATOM    118  O   CYS A   9       1.245   5.437  10.185  1.00  2.10           O  
ATOM    119  CB  CYS A   9       1.477   8.378   9.348  1.00  2.10           C  
ATOM    120  SG  CYS A   9       0.590   8.366   7.768  1.00  2.10           S  
ATOM    121  H   CYS A   9       2.317   8.300  11.786  1.00  2.10           H  
ATOM    122  HA  CYS A   9      -0.260   8.301  10.590  1.00  2.10           H  
ATOM    123 1HB  CYS A   9       1.706   9.417   9.598  1.00  2.10           H  
ATOM    124 2HB  CYS A   9       2.431   7.849   9.224  1.00  2.10           H  
ATOM    125  N   ASP A  10      -0.899   6.022   9.866  1.00  2.02           N  
ATOM    126  CA  ASP A  10      -1.382   4.671   9.587  1.00  2.02           C  
ATOM    127  C   ASP A  10      -1.461   4.273   8.113  1.00  2.02           C  
ATOM    128  O   ASP A  10      -2.055   3.252   7.779  1.00  2.02           O  
ATOM    129  CB  ASP A  10      -2.758   4.512  10.212  1.00  2.02           C  
ATOM    130  CG  ASP A  10      -3.782   5.486   9.628  1.00  2.02           C  
ATOM    131  OD1 ASP A  10      -3.420   6.281   8.753  1.00  2.02           O  
ATOM    132  OD2 ASP A  10      -4.907   5.447  10.070  1.00  2.02           O  
ATOM    133  H   ASP A  10      -1.557   6.786   9.864  1.00  2.02           H  
ATOM    134  HA  ASP A  10      -0.703   3.975  10.079  1.00  2.02           H  
ATOM    135 1HB  ASP A  10      -3.112   3.494  10.051  1.00  2.02           H  
ATOM    136 2HB  ASP A  10      -2.691   4.669  11.286  1.00  2.02           H  
ATOM    137  N   GLY A  11      -0.894   5.080   7.231  1.00  1.99           N  
ATOM    138  CA  GLY A  11      -0.940   4.780   5.804  1.00  1.99           C  
ATOM    139  C   GLY A  11      -2.216   5.263   5.107  1.00  1.99           C  
ATOM    140  O   GLY A  11      -2.367   5.072   3.898  1.00  1.99           O  
ATOM    141  H   GLY A  11      -0.423   5.912   7.561  1.00  1.99           H  
ATOM    142 1HA  GLY A  11      -0.082   5.219   5.312  1.00  1.99           H  
ATOM    143 2HA  GLY A  11      -0.850   3.703   5.668  1.00  1.99           H  
ATOM    144  N   SER A  12      -3.134   5.893   5.846  1.00  2.03           N  
ATOM    145  CA  SER A  12      -4.370   6.369   5.247  1.00  2.03           C  
ATOM    146  C   SER A  12      -4.105   7.578   4.357  1.00  2.03           C  
ATOM    147  O   SER A  12      -3.006   8.146   4.361  1.00  2.03           O  
ATOM    148  CB  SER A  12      -5.397   6.688   6.313  1.00  2.03           C  
ATOM    149  OG  SER A  12      -4.995   7.769   7.086  1.00  2.03           O  
ATOM    150  H   SER A  12      -3.007   6.023   6.860  1.00  2.03           H  
ATOM    151  HA  SER A  12      -4.776   5.572   4.622  1.00  2.03           H  
ATOM    152 1HB  SER A  12      -6.350   6.912   5.843  1.00  2.03           H  
ATOM    153 2HB  SER A  12      -5.541   5.818   6.957  1.00  2.03           H  
ATOM    154  HG  SER A  12      -4.379   7.380   7.752  1.00  2.03           H  
ATOM    155  N   GLY A  13      -5.107   7.967   3.576  1.00  2.15           N  
ATOM    156  CA  GLY A  13      -4.926   9.063   2.639  1.00  2.15           C  
ATOM    157  C   GLY A  13      -4.506  10.370   3.293  1.00  2.15           C  
ATOM    158  O   GLY A  13      -4.943  10.728   4.386  1.00  2.15           O  
ATOM    159  H   GLY A  13      -5.993   7.486   3.619  1.00  2.15           H  
ATOM    160 1HA  GLY A  13      -4.176   8.777   1.900  1.00  2.15           H  
ATOM    161 2HA  GLY A  13      -5.855   9.221   2.091  1.00  2.15           H  
ATOM    162  N   HIS A  14      -3.680  11.086   2.553  1.00  2.35           N  
ATOM    163  CA  HIS A  14      -3.092  12.366   2.908  1.00  2.35           C  
ATOM    164  C   HIS A  14      -4.100  13.501   2.973  1.00  2.35           C  
ATOM    165  O   HIS A  14      -5.252  13.339   2.574  1.00  2.35           O  
ATOM    166  CB  HIS A  14      -2.030  12.669   1.873  1.00  2.35           C  
ATOM    167  CG  HIS A  14      -2.642  12.701   0.532  1.00  2.35           C  
ATOM    168  ND1 HIS A  14      -3.437  13.725   0.104  1.00  2.35           N  
ATOM    169  CD2 HIS A  14      -2.580  11.810  -0.492  1.00  2.35           C  
ATOM    170  CE1 HIS A  14      -3.840  13.475  -1.142  1.00  2.35           C  
ATOM    171  NE2 HIS A  14      -3.332  12.316  -1.520  1.00  2.35           N  
ATOM    172  H   HIS A  14      -3.409  10.692   1.664  1.00  2.35           H  
ATOM    173  HA  HIS A  14      -2.616  12.290   3.879  1.00  2.35           H  
ATOM    174 1HB  HIS A  14      -1.556  13.633   2.076  1.00  2.35           H  
ATOM    175 2HB  HIS A  14      -1.255  11.906   1.884  1.00  2.35           H  
ATOM    176  HD2 HIS A  14      -2.031  10.870  -0.492  1.00  2.35           H  
ATOM    177  HE1 HIS A  14      -4.483  14.117  -1.745  1.00  2.35           H  
ATOM    178  HE2 HIS A  14      -3.471  11.870  -2.417  1.00  2.35           H  
ATOM    179  N   ILE A  15      -3.650  14.672   3.431  1.00  2.62           N  
ATOM    180  CA  ILE A  15      -4.553  15.819   3.588  1.00  2.62           C  
ATOM    181  C   ILE A  15      -4.524  16.778   2.388  1.00  2.62           C  
ATOM    182  O   ILE A  15      -4.956  17.931   2.494  1.00  2.62           O  
ATOM    183  CB  ILE A  15      -4.154  16.629   4.828  1.00  2.62           C  
ATOM    184  CG1 ILE A  15      -2.785  17.256   4.613  1.00  2.62           C  
ATOM    185  CG2 ILE A  15      -4.086  15.683   6.038  1.00  2.62           C  
ATOM    186  CD1 ILE A  15      -2.403  18.260   5.685  1.00  2.62           C  
ATOM    187  H   ILE A  15      -2.677  14.739   3.747  1.00  2.62           H  
ATOM    188  HA  ILE A  15      -5.568  15.446   3.709  1.00  2.62           H  
ATOM    189  HB  ILE A  15      -4.877  17.423   5.005  1.00  2.62           H  
ATOM    190 1HG1 ILE A  15      -2.052  16.475   4.576  1.00  2.62           H  
ATOM    191 2HG1 ILE A  15      -2.781  17.770   3.655  1.00  2.62           H  
ATOM    192 1HG2 ILE A  15      -3.795  16.244   6.927  1.00  2.62           H  
ATOM    193 2HG2 ILE A  15      -5.063  15.228   6.198  1.00  2.62           H  
ATOM    194 3HG2 ILE A  15      -3.347  14.898   5.849  1.00  2.62           H  
ATOM    195 1HD1 ILE A  15      -1.427  18.680   5.476  1.00  2.62           H  
ATOM    196 2HD1 ILE A  15      -3.137  19.062   5.708  1.00  2.62           H  
ATOM    197 3HD1 ILE A  15      -2.375  17.761   6.655  1.00  2.62           H  
ATOM    198  N   THR A  16      -3.937  16.330   1.279  1.00  2.93           N  
ATOM    199  CA  THR A  16      -3.750  17.060   0.023  1.00  2.93           C  
ATOM    200  C   THR A  16      -2.826  18.257   0.182  1.00  2.93           C  
ATOM    201  O   THR A  16      -1.722  18.257  -0.376  1.00  2.93           O  
ATOM    202  CB  THR A  16      -5.091  17.515  -0.595  1.00  2.93           C  
ATOM    203  OG1 THR A  16      -5.909  16.371  -0.887  1.00  2.93           O  
ATOM    204  CG2 THR A  16      -4.826  18.272  -1.887  1.00  2.93           C  
ATOM    205  H   THR A  16      -3.636  15.358   1.246  1.00  2.93           H  
ATOM    206  HA  THR A  16      -3.278  16.386  -0.690  1.00  2.93           H  
ATOM    207  HB  THR A  16      -5.620  18.167   0.094  1.00  2.93           H  
ATOM    208  HG1 THR A  16      -6.046  15.855  -0.087  1.00  2.93           H  
ATOM    209 1HG2 THR A  16      -5.772  18.589  -2.323  1.00  2.93           H  
ATOM    210 2HG2 THR A  16      -4.210  19.149  -1.684  1.00  2.93           H  
ATOM    211 3HG2 THR A  16      -4.304  17.620  -2.585  1.00  2.93           H  
ATOM    212  N   GLY A  17      -3.258  19.259   0.955  1.00  3.23           N  
ATOM    213  CA  GLY A  17      -2.436  20.423   1.244  1.00  3.23           C  
ATOM    214  C   GLY A  17      -1.737  20.884  -0.018  1.00  3.23           C  
ATOM    215  O   GLY A  17      -2.360  21.126  -1.053  1.00  3.23           O  
ATOM    216  H   GLY A  17      -4.172  19.159   1.390  1.00  3.23           H  
ATOM    217 1HA  GLY A  17      -3.065  21.223   1.632  1.00  3.23           H  
ATOM    218 2HA  GLY A  17      -1.713  20.185   2.015  1.00  3.23           H  
ATOM    219  N   ASN A  18      -0.420  20.977   0.104  1.00  3.44           N  
ATOM    220  CA  ASN A  18       0.513  21.288  -0.962  1.00  3.44           C  
ATOM    221  C   ASN A  18       1.498  20.124  -0.974  1.00  3.44           C  
ATOM    222  O   ASN A  18       2.710  20.286  -1.174  1.00  3.44           O  
ATOM    223  CB  ASN A  18       1.217  22.608  -0.711  1.00  3.44           C  
ATOM    224  CG  ASN A  18       0.282  23.796  -0.768  1.00  3.44           C  
ATOM    225  OD1 ASN A  18      -0.107  24.249  -1.850  1.00  3.44           O  
ATOM    226  ND2 ASN A  18      -0.080  24.309   0.383  1.00  3.44           N  
ATOM    227  H   ASN A  18      -0.025  20.777   1.011  1.00  3.44           H  
ATOM    228  HA  ASN A  18      -0.008  21.311  -1.921  1.00  3.44           H  
ATOM    229 1HB  ASN A  18       1.692  22.580   0.272  1.00  3.44           H  
ATOM    230 2HB  ASN A  18       2.006  22.744  -1.451  1.00  3.44           H  
ATOM    231 1HD2 ASN A  18      -0.696  25.098   0.406  1.00  3.44           H  
ATOM    232 2HD2 ASN A  18       0.262  23.916   1.236  1.00  3.44           H  
ATOM    233  N   TYR A  19       0.953  18.939  -0.687  1.00  3.53           N  
ATOM    234  CA  TYR A  19       1.748  17.735  -0.555  1.00  3.53           C  
ATOM    235  C   TYR A  19       1.394  16.655  -1.556  1.00  3.53           C  
ATOM    236  O   TYR A  19       2.284  16.010  -2.111  1.00  3.53           O  
ATOM    237  CB  TYR A  19       1.522  17.171   0.844  1.00  3.53           C  
ATOM    238  CG  TYR A  19       1.738  18.210   1.887  1.00  3.53           C  
ATOM    239  CD1 TYR A  19       0.636  18.686   2.572  1.00  3.53           C  
ATOM    240  CD2 TYR A  19       2.987  18.729   2.134  1.00  3.53           C  
ATOM    241  CE1 TYR A  19       0.776  19.674   3.509  1.00  3.53           C  
ATOM    242  CE2 TYR A  19       3.130  19.728   3.070  1.00  3.53           C  
ATOM    243  CZ  TYR A  19       2.024  20.200   3.758  1.00  3.53           C  
ATOM    244  OH  TYR A  19       2.155  21.206   4.692  1.00  3.53           O  
ATOM    245  H   TYR A  19      -0.050  18.881  -0.552  1.00  3.53           H  
ATOM    246  HA  TYR A  19       2.781  17.982  -0.688  1.00  3.53           H  
ATOM    247 1HB  TYR A  19       0.497  16.795   0.930  1.00  3.53           H  
ATOM    248 2HB  TYR A  19       2.197  16.334   1.029  1.00  3.53           H  
ATOM    249  HD1 TYR A  19      -0.352  18.267   2.359  1.00  3.53           H  
ATOM    250  HD2 TYR A  19       3.851  18.361   1.591  1.00  3.53           H  
ATOM    251  HE1 TYR A  19      -0.091  20.047   4.048  1.00  3.53           H  
ATOM    252  HE2 TYR A  19       4.115  20.150   3.270  1.00  3.53           H  
ATOM    253  HH  TYR A  19       1.372  21.227   5.250  1.00  3.53           H  
ATOM    254  N   ALA A  20       0.098  16.486  -1.828  1.00  3.48           N  
ATOM    255  CA  ALA A  20      -0.373  15.343  -2.604  1.00  3.48           C  
ATOM    256  C   ALA A  20       0.092  14.090  -1.865  1.00  3.48           C  
ATOM    257  O   ALA A  20      -0.285  13.891  -0.713  1.00  3.48           O  
ATOM    258  CB  ALA A  20       0.114  15.383  -4.050  1.00  3.48           C  
ATOM    259  H   ALA A  20      -0.581  17.102  -1.391  1.00  3.48           H  
ATOM    260  HA  ALA A  20      -1.463  15.352  -2.603  1.00  3.48           H  
ATOM    261 1HB  ALA A  20      -0.276  14.517  -4.581  1.00  3.48           H  
ATOM    262 2HB  ALA A  20      -0.255  16.293  -4.521  1.00  3.48           H  
ATOM    263 3HB  ALA A  20       1.193  15.372  -4.109  1.00  3.48           H  
ATOM    264  N   SER A  21       0.926  13.255  -2.472  1.00  3.30           N  
ATOM    265  CA  SER A  21       1.344  12.050  -1.761  1.00  3.30           C  
ATOM    266  C   SER A  21       2.095  12.452  -0.489  1.00  3.30           C  
ATOM    267  O   SER A  21       2.442  13.618  -0.293  1.00  3.30           O  
ATOM    268  CB  SER A  21       2.209  11.165  -2.636  1.00  3.30           C  
ATOM    269  OG  SER A  21       3.451  11.754  -2.884  1.00  3.30           O  
ATOM    270  H   SER A  21       1.258  13.440  -3.405  1.00  3.30           H  
ATOM    271  HA  SER A  21       0.455  11.491  -1.470  1.00  3.30           H  
ATOM    272 1HB  SER A  21       2.353  10.208  -2.142  1.00  3.30           H  
ATOM    273 2HB  SER A  21       1.697  10.973  -3.577  1.00  3.30           H  
ATOM    274  HG  SER A  21       3.840  11.911  -2.017  1.00  3.30           H  
ATOM    275  N   HIS A  22       2.367  11.493   0.387  1.00  3.05           N  
ATOM    276  CA  HIS A  22       2.952  11.816   1.690  1.00  3.05           C  
ATOM    277  C   HIS A  22       4.445  12.196   1.598  1.00  3.05           C  
ATOM    278  O   HIS A  22       5.308  11.452   2.058  1.00  3.05           O  
ATOM    279  CB  HIS A  22       2.878  10.603   2.606  1.00  3.05           C  
ATOM    280  CG  HIS A  22       1.524   9.990   2.851  1.00  3.05           C  
ATOM    281  ND1 HIS A  22       1.148   8.852   2.198  1.00  3.05           N  
ATOM    282  CD2 HIS A  22       0.485  10.307   3.669  1.00  3.05           C  
ATOM    283  CE1 HIS A  22      -0.055   8.479   2.599  1.00  3.05           C  
ATOM    284  NE2 HIS A  22      -0.485   9.330   3.487  1.00  3.05           N  
ATOM    285  H   HIS A  22       2.114  10.540   0.177  1.00  3.05           H  
ATOM    286  HA  HIS A  22       2.410  12.649   2.142  1.00  3.05           H  
ATOM    287 1HB  HIS A  22       3.523   9.822   2.207  1.00  3.05           H  
ATOM    288 2HB  HIS A  22       3.272  10.889   3.563  1.00  3.05           H  
ATOM    289  HD2 HIS A  22       0.437  11.144   4.339  1.00  3.05           H  
ATOM    290  HE1 HIS A  22      -0.605   7.599   2.265  1.00  3.05           H  
ATOM    291  HE2 HIS A  22      -1.405   9.212   3.945  1.00  3.05           H  
ATOM    292  N   ARG A  23       4.738  13.357   1.011  1.00  2.77           N  
ATOM    293  CA  ARG A  23       6.111  13.833   0.781  1.00  2.77           C  
ATOM    294  C   ARG A  23       6.738  14.463   2.023  1.00  2.77           C  
ATOM    295  O   ARG A  23       7.926  14.791   2.039  1.00  2.77           O  
ATOM    296  CB  ARG A  23       6.159  14.871  -0.343  1.00  2.77           C  
ATOM    297  CG  ARG A  23       5.575  16.273  -0.012  1.00  2.77           C  
ATOM    298  CD  ARG A  23       5.733  17.231  -1.183  1.00  2.77           C  
ATOM    299  NE  ARG A  23       5.264  18.607  -0.887  1.00  2.77           N  
ATOM    300  CZ  ARG A  23       5.992  19.570  -0.308  1.00  2.77           C  
ATOM    301  NH1 ARG A  23       7.232  19.350   0.074  1.00  2.77           N  
ATOM    302  NH2 ARG A  23       5.430  20.745  -0.129  1.00  2.77           N  
ATOM    303  H   ARG A  23       3.953  13.896   0.655  1.00  2.77           H  
ATOM    304  HA  ARG A  23       6.720  12.979   0.485  1.00  2.77           H  
ATOM    305 1HB  ARG A  23       7.190  15.013  -0.657  1.00  2.77           H  
ATOM    306 2HB  ARG A  23       5.602  14.491  -1.202  1.00  2.77           H  
ATOM    307 1HG  ARG A  23       4.512  16.169   0.205  1.00  2.77           H  
ATOM    308 2HG  ARG A  23       6.085  16.693   0.853  1.00  2.77           H  
ATOM    309 1HD  ARG A  23       6.779  17.283  -1.475  1.00  2.77           H  
ATOM    310 2HD  ARG A  23       5.140  16.850  -2.019  1.00  2.77           H  
ATOM    311  HE  ARG A  23       4.305  18.885  -1.156  1.00  2.77           H  
ATOM    312 1HH1 ARG A  23       7.650  18.440  -0.070  1.00  2.77           H  
ATOM    313 2HH1 ARG A  23       7.765  20.089   0.507  1.00  2.77           H  
ATOM    314 1HH2 ARG A  23       4.455  20.869  -0.450  1.00  2.77           H  
ATOM    315 2HH2 ARG A  23       5.939  21.501   0.300  1.00  2.77           H  
ATOM    316  N   SER A  24       5.923  14.657   3.048  1.00  2.51           N  
ATOM    317  CA  SER A  24       6.329  15.304   4.284  1.00  2.51           C  
ATOM    318  C   SER A  24       5.463  14.914   5.453  1.00  2.51           C  
ATOM    319  O   SER A  24       4.248  14.755   5.321  1.00  2.51           O  
ATOM    320  CB  SER A  24       6.243  16.817   4.159  1.00  2.51           C  
ATOM    321  OG  SER A  24       6.552  17.449   5.403  1.00  2.51           O  
ATOM    322  H   SER A  24       4.974  14.336   2.948  1.00  2.51           H  
ATOM    323  HA  SER A  24       7.358  15.013   4.502  1.00  2.51           H  
ATOM    324 1HB  SER A  24       6.926  17.166   3.385  1.00  2.51           H  
ATOM    325 2HB  SER A  24       5.230  17.093   3.853  1.00  2.51           H  
ATOM    326  HG  SER A  24       7.515  17.380   5.494  1.00  2.51           H  
ATOM    327  N   LEU A  25       6.063  14.892   6.640  1.00  2.28           N  
ATOM    328  CA  LEU A  25       5.304  14.709   7.871  1.00  2.28           C  
ATOM    329  C   LEU A  25       4.146  15.689   7.944  1.00  2.28           C  
ATOM    330  O   LEU A  25       3.072  15.351   8.421  1.00  2.28           O  
ATOM    331  CB  LEU A  25       6.189  14.892   9.106  1.00  2.28           C  
ATOM    332  CG  LEU A  25       5.452  14.771  10.463  1.00  2.28           C  
ATOM    333  CD1 LEU A  25       4.810  13.430  10.581  1.00  2.28           C  
ATOM    334  CD2 LEU A  25       6.437  14.959  11.600  1.00  2.28           C  
ATOM    335  H   LEU A  25       7.065  15.015   6.687  1.00  2.28           H  
ATOM    336  HA  LEU A  25       4.908  13.696   7.887  1.00  2.28           H  
ATOM    337 1HB  LEU A  25       6.982  14.154   9.082  1.00  2.28           H  
ATOM    338 2HB  LEU A  25       6.640  15.884   9.066  1.00  2.28           H  
ATOM    339  HG  LEU A  25       4.683  15.531  10.519  1.00  2.28           H  
ATOM    340 1HD1 LEU A  25       4.304  13.365  11.532  1.00  2.28           H  
ATOM    341 2HD1 LEU A  25       4.099  13.284   9.776  1.00  2.28           H  
ATOM    342 3HD1 LEU A  25       5.560  12.680  10.536  1.00  2.28           H  
ATOM    343 1HD2 LEU A  25       5.911  14.880  12.554  1.00  2.28           H  
ATOM    344 2HD2 LEU A  25       7.209  14.189  11.548  1.00  2.28           H  
ATOM    345 3HD2 LEU A  25       6.892  15.942  11.515  1.00  2.28           H  
ATOM    346  N   SER A  26       4.360  16.907   7.453  1.00  2.10           N  
ATOM    347  CA  SER A  26       3.361  17.956   7.527  1.00  2.10           C  
ATOM    348  C   SER A  26       2.068  17.667   6.740  1.00  2.10           C  
ATOM    349  O   SER A  26       1.060  18.344   6.953  1.00  2.10           O  
ATOM    350  CB  SER A  26       4.002  19.263   7.109  1.00  2.10           C  
ATOM    351  OG  SER A  26       4.429  19.223   5.784  1.00  2.10           O  
ATOM    352  H   SER A  26       5.240  17.110   6.981  1.00  2.10           H  
ATOM    353  HA  SER A  26       3.081  18.061   8.575  1.00  2.10           H  
ATOM    354 1HB  SER A  26       3.284  20.071   7.235  1.00  2.10           H  
ATOM    355 2HB  SER A  26       4.850  19.474   7.756  1.00  2.10           H  
ATOM    356  HG  SER A  26       5.191  18.617   5.753  1.00  2.10           H  
ATOM    357  N   GLY A  27       2.096  16.691   5.821  1.00  1.97           N  
ATOM    358  CA  GLY A  27       0.898  16.323   5.072  1.00  1.97           C  
ATOM    359  C   GLY A  27       0.341  14.964   5.506  1.00  1.97           C  
ATOM    360  O   GLY A  27      -0.636  14.454   4.922  1.00  1.97           O  
ATOM    361  H   GLY A  27       2.947  16.159   5.666  1.00  1.97           H  
ATOM    362 1HA  GLY A  27       0.150  17.091   5.196  1.00  1.97           H  
ATOM    363 2HA  GLY A  27       1.146  16.280   4.016  1.00  1.97           H  
ATOM    364  N   CYS A  28       0.988  14.356   6.507  1.00  1.90           N  
ATOM    365  CA  CYS A  28       0.639  13.022   6.957  1.00  1.90           C  
ATOM    366  C   CYS A  28      -0.463  12.988   8.030  1.00  1.90           C  
ATOM    367  O   CYS A  28      -0.493  13.832   8.935  1.00  1.90           O  
ATOM    368  CB  CYS A  28       1.872  12.298   7.491  1.00  1.90           C  
ATOM    369  SG  CYS A  28       3.169  11.982   6.251  1.00  1.90           S  
ATOM    370  H   CYS A  28       1.753  14.832   6.987  1.00  1.90           H  
ATOM    371  HA  CYS A  28       0.340  12.486   6.077  1.00  1.90           H  
ATOM    372 1HB  CYS A  28       2.309  12.882   8.292  1.00  1.90           H  
ATOM    373 2HB  CYS A  28       1.570  11.342   7.920  1.00  1.90           H  
ATOM    374  HG  CYS A  28       3.493  13.272   6.024  1.00  1.90           H  
ATOM    375  N   PRO A  29      -1.391  12.032   7.960  1.00  1.90           N  
ATOM    376  CA  PRO A  29      -2.368  11.763   8.981  1.00  1.90           C  
ATOM    377  C   PRO A  29      -1.654  11.526  10.289  1.00  1.90           C  
ATOM    378  O   PRO A  29      -0.586  10.916  10.316  1.00  1.90           O  
ATOM    379  CB  PRO A  29      -3.050  10.504   8.461  1.00  1.90           C  
ATOM    380  CG  PRO A  29      -2.899  10.596   6.968  1.00  1.90           C  
ATOM    381  CD  PRO A  29      -1.565  11.238   6.739  1.00  1.90           C  
ATOM    382  HA  PRO A  29      -3.069  12.610   9.053  1.00  1.90           H  
ATOM    383 1HB  PRO A  29      -2.567   9.603   8.880  1.00  1.90           H  
ATOM    384 2HB  PRO A  29      -4.102  10.478   8.774  1.00  1.90           H  
ATOM    385 1HG  PRO A  29      -2.968   9.592   6.518  1.00  1.90           H  
ATOM    386 2HG  PRO A  29      -3.724  11.184   6.540  1.00  1.90           H  
ATOM    387 1HD  PRO A  29      -0.780  10.505   6.604  1.00  1.90           H  
ATOM    388 2HD  PRO A  29      -1.678  11.893   5.872  1.00  1.90           H  
ATOM    389  N   ARG A  30      -2.231  12.026  11.372  1.00  1.99           N  
ATOM    390  CA  ARG A  30      -1.672  11.886  12.715  1.00  1.99           C  
ATOM    391  C   ARG A  30      -0.290  12.522  12.918  1.00  1.99           C  
ATOM    392  O   ARG A  30       0.354  12.280  13.940  1.00  1.99           O  
ATOM    393  CB  ARG A  30      -1.595  10.416  13.096  1.00  1.99           C  
ATOM    394  CG  ARG A  30      -2.925   9.690  13.163  1.00  1.99           C  
ATOM    395  CD  ARG A  30      -2.700   8.293  13.522  1.00  1.99           C  
ATOM    396  NE  ARG A  30      -3.898   7.555  13.786  1.00  1.99           N  
ATOM    397  CZ  ARG A  30      -3.906   6.233  14.029  1.00  1.99           C  
ATOM    398  NH1 ARG A  30      -2.767   5.553  14.005  1.00  1.99           N  
ATOM    399  NH2 ARG A  30      -5.047   5.614  14.296  1.00  1.99           N  
ATOM    400  H   ARG A  30      -3.104  12.524  11.267  1.00  1.99           H  
ATOM    401  HA  ARG A  30      -2.364  12.368  13.407  1.00  1.99           H  
ATOM    402 1HB  ARG A  30      -0.948   9.863  12.427  1.00  1.99           H  
ATOM    403 2HB  ARG A  30      -1.150  10.339  14.089  1.00  1.99           H  
ATOM    404 1HG  ARG A  30      -3.567  10.150  13.913  1.00  1.99           H  
ATOM    405 2HG  ARG A  30      -3.410   9.718  12.187  1.00  1.99           H  
ATOM    406 1HD  ARG A  30      -2.233   7.829  12.663  1.00  1.99           H  
ATOM    407 2HD  ARG A  30      -2.043   8.219  14.387  1.00  1.99           H  
ATOM    408  HE  ARG A  30      -4.776   8.052  13.810  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30      -1.871   6.028  13.776  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30      -2.771   4.563  14.188  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30      -5.914   6.135  14.313  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30      -5.052   4.623  14.479  1.00  1.99           H  
ATOM    413  N   ALA A  31       0.104  13.457  12.042  1.00  2.17           N  
ATOM    414  CA  ALA A  31       1.373  14.173  12.187  1.00  2.17           C  
ATOM    415  C   ALA A  31       1.482  14.914  13.509  1.00  2.17           C  
ATOM    416  O   ALA A  31       2.575  15.124  14.029  1.00  2.17           O  
ATOM    417  CB  ALA A  31       1.533  15.175  11.072  1.00  2.17           C  
ATOM    418  H   ALA A  31      -0.434  13.621  11.187  1.00  2.17           H  
ATOM    419  HA  ALA A  31       2.170  13.437  12.144  1.00  2.17           H  
ATOM    420 1HB  ALA A  31       2.482  15.682  11.166  1.00  2.17           H  
ATOM    421 2HB  ALA A  31       1.495  14.655  10.126  1.00  2.17           H  
ATOM    422 3HB  ALA A  31       0.731  15.904  11.115  1.00  2.17           H  
ATOM    423  N   LYS A  32       0.342  15.352  14.026  1.00  2.44           N  
ATOM    424  CA  LYS A  32       0.260  16.102  15.270  1.00  2.44           C  
ATOM    425  C   LYS A  32       0.630  15.290  16.516  1.00  2.44           C  
ATOM    426  O   LYS A  32       0.887  15.868  17.574  1.00  2.44           O  
ATOM    427  CB  LYS A  32      -1.146  16.669  15.449  1.00  2.44           C  
ATOM    428  CG  LYS A  32      -1.517  17.771  14.464  1.00  2.44           C  
ATOM    429  CD  LYS A  32      -2.939  18.276  14.712  1.00  2.44           C  
ATOM    430  CE  LYS A  32      -3.314  19.393  13.745  1.00  2.44           C  
ATOM    431  NZ  LYS A  32      -4.709  19.868  13.963  1.00  2.44           N  
ATOM    432  H   LYS A  32      -0.509  15.140  13.529  1.00  2.44           H  
ATOM    433  HA  LYS A  32       0.962  16.933  15.204  1.00  2.44           H  
ATOM    434 1HB  LYS A  32      -1.874  15.865  15.348  1.00  2.44           H  
ATOM    435 2HB  LYS A  32      -1.244  17.074  16.456  1.00  2.44           H  
ATOM    436 1HG  LYS A  32      -0.820  18.604  14.570  1.00  2.44           H  
ATOM    437 2HG  LYS A  32      -1.447  17.389  13.446  1.00  2.44           H  
ATOM    438 1HD  LYS A  32      -3.643  17.451  14.592  1.00  2.44           H  
ATOM    439 2HD  LYS A  32      -3.019  18.651  15.733  1.00  2.44           H  
ATOM    440 1HE  LYS A  32      -2.631  20.229  13.886  1.00  2.44           H  
ATOM    441 2HE  LYS A  32      -3.221  19.027  12.723  1.00  2.44           H  
ATOM    442 1HZ  LYS A  32      -4.920  20.606  13.306  1.00  2.44           H  
ATOM    443 2HZ  LYS A  32      -5.352  19.100  13.824  1.00  2.44           H  
ATOM    444 3HZ  LYS A  32      -4.802  20.219  14.905  1.00  2.44           H  
ATOM    445  N   LYS A  33       0.587  13.957  16.439  1.00  2.77           N  
ATOM    446  CA  LYS A  33       0.891  13.176  17.630  1.00  2.77           C  
ATOM    447  C   LYS A  33       2.296  13.518  18.139  1.00  2.77           C  
ATOM    448  O   LYS A  33       3.297  13.381  17.432  1.00  2.77           O  
ATOM    449  CB  LYS A  33       0.714  11.681  17.336  1.00  2.77           C  
ATOM    450  CG  LYS A  33       0.975  10.744  18.514  1.00  2.77           C  
ATOM    451  CD  LYS A  33       0.693   9.284  18.156  1.00  2.77           C  
ATOM    452  CE  LYS A  33       0.962   8.371  19.354  1.00  2.77           C  
ATOM    453  NZ  LYS A  33       0.685   6.938  19.049  1.00  2.77           N  
ATOM    454  H   LYS A  33       0.394  13.486  15.556  1.00  2.77           H  
ATOM    455  HA  LYS A  33       0.181  13.449  18.411  1.00  2.77           H  
ATOM    456 1HB  LYS A  33      -0.318  11.511  17.022  1.00  2.77           H  
ATOM    457 2HB  LYS A  33       1.329  11.396  16.503  1.00  2.77           H  
ATOM    458 1HG  LYS A  33       2.014  10.817  18.792  1.00  2.77           H  
ATOM    459 2HG  LYS A  33       0.362  11.037  19.366  1.00  2.77           H  
ATOM    460 1HD  LYS A  33      -0.348   9.176  17.847  1.00  2.77           H  
ATOM    461 2HD  LYS A  33       1.334   8.985  17.325  1.00  2.77           H  
ATOM    462 1HE  LYS A  33       2.006   8.475  19.650  1.00  2.77           H  
ATOM    463 2HE  LYS A  33       0.327   8.682  20.184  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33       0.875   6.378  19.870  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33      -0.284   6.829  18.787  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33       1.276   6.630  18.292  1.00  2.77           H  
ATOM    467  N   SER A  34       2.378  13.879  19.419  1.00  3.16           N  
ATOM    468  CA  SER A  34       3.643  14.290  20.034  1.00  3.16           C  
ATOM    469  C   SER A  34       4.700  13.191  20.075  1.00  3.16           C  
ATOM    470  O   SER A  34       5.894  13.468  20.181  1.00  3.16           O  
ATOM    471  CB  SER A  34       3.375  14.779  21.442  1.00  3.16           C  
ATOM    472  OG  SER A  34       2.942  13.730  22.262  1.00  3.16           O  
ATOM    473  H   SER A  34       1.529  13.945  19.959  1.00  3.16           H  
ATOM    474  HA  SER A  34       4.041  15.120  19.451  1.00  3.16           H  
ATOM    475 1HB  SER A  34       4.284  15.215  21.855  1.00  3.16           H  
ATOM    476 2HB  SER A  34       2.617  15.563  21.415  1.00  3.16           H  
ATOM    477  HG  SER A  34       3.664  13.094  22.275  1.00  3.16           H  
ATOM    478  N   GLY A  35       4.262  11.945  19.961  1.00  3.59           N  
ATOM    479  CA  GLY A  35       5.157  10.800  19.993  1.00  3.59           C  
ATOM    480  C   GLY A  35       5.830  10.499  18.650  1.00  3.59           C  
ATOM    481  O   GLY A  35       6.665   9.598  18.577  1.00  3.59           O  
ATOM    482  H   GLY A  35       3.269  11.804  19.862  1.00  3.59           H  
ATOM    483 1HA  GLY A  35       5.926  10.973  20.746  1.00  3.59           H  
ATOM    484 2HA  GLY A  35       4.597   9.924  20.316  1.00  3.59           H  
ATOM    485  N   VAL A  36       5.484  11.239  17.587  1.00  4.02           N  
ATOM    486  CA  VAL A  36       6.088  10.970  16.280  1.00  4.02           C  
ATOM    487  C   VAL A  36       7.500  11.525  16.225  1.00  4.02           C  
ATOM    488  O   VAL A  36       8.430  10.832  15.810  1.00  4.02           O  
ATOM    489  CB  VAL A  36       5.253  11.586  15.153  1.00  4.02           C  
ATOM    490  CG1 VAL A  36       5.954  11.397  13.820  1.00  4.02           C  
ATOM    491  CG2 VAL A  36       3.912  10.936  15.153  1.00  4.02           C  
ATOM    492  H   VAL A  36       4.788  11.982  17.674  1.00  4.02           H  
ATOM    493  HA  VAL A  36       6.132   9.897  16.134  1.00  4.02           H  
ATOM    494  HB  VAL A  36       5.140  12.658  15.325  1.00  4.02           H  
ATOM    495 1HG1 VAL A  36       5.353  11.834  13.034  1.00  4.02           H  
ATOM    496 2HG1 VAL A  36       6.936  11.879  13.843  1.00  4.02           H  
ATOM    497 3HG1 VAL A  36       6.068  10.337  13.637  1.00  4.02           H  
ATOM    498 1HG2 VAL A  36       3.285  11.364  14.365  1.00  4.02           H  
ATOM    499 2HG2 VAL A  36       4.029   9.880  14.994  1.00  4.02           H  
ATOM    500 3HG2 VAL A  36       3.461  11.105  16.114  1.00  4.02           H  
ATOM    501  N   LYS A  37       7.635  12.767  16.695  1.00  4.43           N  
ATOM    502  CA  LYS A  37       8.879  13.528  16.770  1.00  4.43           C  
ATOM    503  C   LYS A  37       9.583  13.775  15.433  1.00  4.43           C  
ATOM    504  O   LYS A  37       9.374  13.072  14.444  1.00  4.43           O  
ATOM    505  CB  LYS A  37       9.827  12.808  17.730  1.00  4.43           C  
ATOM    506  CG  LYS A  37       9.322  12.783  19.168  1.00  4.43           C  
ATOM    507  CD  LYS A  37      10.265  12.031  20.077  1.00  4.43           C  
ATOM    508  CE  LYS A  37      10.154  10.529  19.822  1.00  4.43           C  
ATOM    509  NZ  LYS A  37      10.950   9.734  20.797  1.00  4.43           N  
ATOM    510  H   LYS A  37       6.795  13.217  17.031  1.00  4.43           H  
ATOM    511  HA  LYS A  37       8.643  14.504  17.195  1.00  4.43           H  
ATOM    512 1HB  LYS A  37       9.998  11.784  17.412  1.00  4.43           H  
ATOM    513 2HB  LYS A  37      10.795  13.310  17.725  1.00  4.43           H  
ATOM    514 1HG  LYS A  37       9.206  13.802  19.534  1.00  4.43           H  
ATOM    515 2HG  LYS A  37       8.343  12.298  19.201  1.00  4.43           H  
ATOM    516 1HD  LYS A  37      11.291  12.354  19.895  1.00  4.43           H  
ATOM    517 2HD  LYS A  37      10.010  12.237  21.116  1.00  4.43           H  
ATOM    518 1HE  LYS A  37       9.104  10.234  19.895  1.00  4.43           H  
ATOM    519 2HE  LYS A  37      10.509  10.311  18.814  1.00  4.43           H  
ATOM    520 1HZ  LYS A  37      10.842   8.752  20.589  1.00  4.43           H  
ATOM    521 2HZ  LYS A  37      11.925   9.990  20.728  1.00  4.43           H  
ATOM    522 3HZ  LYS A  37      10.617   9.920  21.731  1.00  4.43           H  
ATOM    523  N   VAL A  38      10.392  14.835  15.417  1.00  4.83           N  
ATOM    524  CA  VAL A  38      11.184  15.219  14.257  1.00  4.83           C  
ATOM    525  C   VAL A  38      12.647  15.361  14.663  1.00  4.83           C  
ATOM    526  O   VAL A  38      12.960  16.055  15.630  1.00  4.83           O  
ATOM    527  CB  VAL A  38      10.679  16.551  13.666  1.00  4.83           C  
ATOM    528  CG1 VAL A  38      11.533  16.950  12.481  1.00  4.83           C  
ATOM    529  CG2 VAL A  38       9.235  16.403  13.241  1.00  4.83           C  
ATOM    530  H   VAL A  38      10.486  15.381  16.260  1.00  4.83           H  
ATOM    531  HA  VAL A  38      11.102  14.440  13.498  1.00  4.83           H  
ATOM    532  HB  VAL A  38      10.766  17.336  14.416  1.00  4.83           H  
ATOM    533 1HG1 VAL A  38      11.176  17.895  12.077  1.00  4.83           H  
ATOM    534 2HG1 VAL A  38      12.566  17.066  12.797  1.00  4.83           H  
ATOM    535 3HG1 VAL A  38      11.473  16.182  11.712  1.00  4.83           H  
ATOM    536 1HG2 VAL A  38       8.880  17.343  12.823  1.00  4.83           H  
ATOM    537 2HG2 VAL A  38       9.174  15.620  12.487  1.00  4.83           H  
ATOM    538 3HG2 VAL A  38       8.616  16.135  14.093  1.00  4.83           H  
ATOM    539  N   ALA A  39      13.543  14.685  13.955  1.00  5.22           N  
ATOM    540  CA  ALA A  39      14.959  14.775  14.287  1.00  5.22           C  
ATOM    541  C   ALA A  39      15.506  16.172  13.956  1.00  5.22           C  
ATOM    542  O   ALA A  39      15.052  16.779  12.987  1.00  5.22           O  
ATOM    543  CB  ALA A  39      15.749  13.725  13.523  1.00  5.22           C  
ATOM    544  H   ALA A  39      13.239  14.116  13.176  1.00  5.22           H  
ATOM    545  HA  ALA A  39      15.047  14.588  15.352  1.00  5.22           H  
ATOM    546 1HB  ALA A  39      16.802  13.783  13.794  1.00  5.22           H  
ATOM    547 2HB  ALA A  39      15.369  12.734  13.764  1.00  5.22           H  
ATOM    548 3HB  ALA A  39      15.646  13.903  12.454  1.00  5.22           H  
ATOM    549  N   PRO A  40      16.470  16.704  14.729  1.00  5.60           N  
ATOM    550  CA  PRO A  40      17.178  17.947  14.465  1.00  5.60           C  
ATOM    551  C   PRO A  40      18.121  17.784  13.280  1.00  5.60           C  
ATOM    552  O   PRO A  40      18.607  16.679  13.022  1.00  5.60           O  
ATOM    553  CB  PRO A  40      17.926  18.186  15.786  1.00  5.60           C  
ATOM    554  CG  PRO A  40      18.097  16.820  16.396  1.00  5.60           C  
ATOM    555  CD  PRO A  40      16.866  16.041  15.990  1.00  5.60           C  
ATOM    556  HA  PRO A  40      16.453  18.751  14.271  1.00  5.60           H  
ATOM    557 1HB  PRO A  40      18.895  18.654  15.579  1.00  5.60           H  
ATOM    558 2HB  PRO A  40      17.360  18.886  16.417  1.00  5.60           H  
ATOM    559 1HG  PRO A  40      19.011  16.366  16.026  1.00  5.60           H  
ATOM    560 2HG  PRO A  40      18.208  16.906  17.489  1.00  5.60           H  
ATOM    561 1HD  PRO A  40      17.164  15.000  15.825  1.00  5.60           H  
ATOM    562 2HD  PRO A  40      16.069  16.143  16.748  1.00  5.60           H  
ATOM    563  N   THR A  41      18.407  18.881  12.581  1.00  5.95           N  
ATOM    564  CA  THR A  41      19.377  18.850  11.491  1.00  5.95           C  
ATOM    565  C   THR A  41      20.763  19.108  12.056  1.00  5.95           C  
ATOM    566  O   THR A  41      20.878  19.535  13.202  1.00  5.95           O  
ATOM    567  CB  THR A  41      19.037  19.896  10.413  1.00  5.95           C  
ATOM    568  OG1 THR A  41      19.151  21.213  10.968  1.00  5.95           O  
ATOM    569  CG2 THR A  41      17.619  19.691   9.928  1.00  5.95           C  
ATOM    570  H   THR A  41      17.967  19.783  12.819  1.00  5.95           H  
ATOM    571  HA  THR A  41      19.368  17.860  11.035  1.00  5.95           H  
ATOM    572  HB  THR A  41      19.727  19.798   9.579  1.00  5.95           H  
ATOM    573  HG1 THR A  41      18.467  21.338  11.677  1.00  5.95           H  
ATOM    574 1HG2 THR A  41      17.380  20.436   9.169  1.00  5.95           H  
ATOM    575 2HG2 THR A  41      17.518  18.693   9.504  1.00  5.95           H  
ATOM    576 3HG2 THR A  41      16.933  19.800  10.772  1.00  5.95           H  
ATOM    577  N   LYS A  42      21.815  18.925  11.261  1.00  6.26           N  
ATOM    578  CA  LYS A  42      23.170  19.201  11.755  1.00  6.26           C  
ATOM    579  C   LYS A  42      23.265  20.608  12.356  1.00  6.26           C  
ATOM    580  O   LYS A  42      23.828  20.806  13.437  1.00  6.26           O  
ATOM    581  CB  LYS A  42      24.186  19.050  10.622  1.00  6.26           C  
ATOM    582  CG  LYS A  42      25.650  19.268  11.019  1.00  6.26           C  
ATOM    583  CD  LYS A  42      26.575  19.036   9.822  1.00  6.26           C  
ATOM    584  CE  LYS A  42      28.052  19.155  10.209  1.00  6.26           C  
ATOM    585  NZ  LYS A  42      28.412  20.544  10.608  1.00  6.26           N  
ATOM    586  H   LYS A  42      21.681  18.579  10.321  1.00  6.26           H  
ATOM    587  HA  LYS A  42      23.407  18.481  12.539  1.00  6.26           H  
ATOM    588 1HB  LYS A  42      24.102  18.054  10.188  1.00  6.26           H  
ATOM    589 2HB  LYS A  42      23.958  19.772   9.835  1.00  6.26           H  
ATOM    590 1HG  LYS A  42      25.786  20.296  11.380  1.00  6.26           H  
ATOM    591 2HG  LYS A  42      25.922  18.585  11.825  1.00  6.26           H  
ATOM    592 1HD  LYS A  42      26.392  18.045   9.408  1.00  6.26           H  
ATOM    593 2HD  LYS A  42      26.351  19.780   9.055  1.00  6.26           H  
ATOM    594 1HE  LYS A  42      28.255  18.489  11.045  1.00  6.26           H  
ATOM    595 2HE  LYS A  42      28.669  18.862   9.361  1.00  6.26           H  
ATOM    596 1HZ  LYS A  42      29.381  20.595  10.875  1.00  6.26           H  
ATOM    597 2HZ  LYS A  42      28.238  21.188   9.857  1.00  6.26           H  
ATOM    598 3HZ  LYS A  42      27.847  20.825  11.428  1.00  6.26           H  
ATOM    599  N   ASP A  43      22.666  21.579  11.670  1.00  6.56           N  
ATOM    600  CA  ASP A  43      22.682  22.970  12.098  1.00  6.56           C  
ATOM    601  C   ASP A  43      21.993  23.186  13.452  1.00  6.56           C  
ATOM    602  O   ASP A  43      22.270  24.173  14.136  1.00  6.56           O  
ATOM    603  CB  ASP A  43      22.017  23.854  11.043  1.00  6.56           C  
ATOM    604  CG  ASP A  43      22.855  23.997   9.762  1.00  6.56           C  
ATOM    605  OD1 ASP A  43      24.002  23.609   9.771  1.00  6.56           O  
ATOM    606  OD2 ASP A  43      22.341  24.498   8.791  1.00  6.56           O  
ATOM    607  H   ASP A  43      22.191  21.342  10.812  1.00  6.56           H  
ATOM    608  HA  ASP A  43      23.724  23.278  12.201  1.00  6.56           H  
ATOM    609 1HB  ASP A  43      21.041  23.432  10.785  1.00  6.56           H  
ATOM    610 2HB  ASP A  43      21.842  24.846  11.461  1.00  6.56           H  
ATOM    611  N   ASP A  44      21.081  22.285  13.832  1.00  6.86           N  
ATOM    612  CA  ASP A  44      20.376  22.413  15.094  1.00  6.86           C  
ATOM    613  C   ASP A  44      21.180  21.667  16.150  1.00  6.86           C  
ATOM    614  O   ASP A  44      21.310  22.116  17.284  1.00  6.86           O  
ATOM    615  CB  ASP A  44      18.987  21.775  15.015  1.00  6.86           C  
ATOM    616  CG  ASP A  44      18.043  22.390  13.986  1.00  6.86           C  
ATOM    617  OD1 ASP A  44      17.806  23.576  14.022  1.00  6.86           O  
ATOM    618  OD2 ASP A  44      17.542  21.621  13.153  1.00  6.86           O  
ATOM    619  H   ASP A  44      20.911  21.462  13.265  1.00  6.86           H  
ATOM    620  HA  ASP A  44      20.301  23.466  15.370  1.00  6.86           H  
ATOM    621 1HB  ASP A  44      19.117  20.738  14.755  1.00  6.86           H  
ATOM    622 2HB  ASP A  44      18.514  21.807  15.996  1.00  6.86           H  
ATOM    623  N   LYS A  45      21.787  20.546  15.747  1.00  7.18           N  
ATOM    624  CA  LYS A  45      22.558  19.708  16.660  1.00  7.18           C  
ATOM    625  C   LYS A  45      23.744  20.468  17.231  1.00  7.18           C  
ATOM    626  O   LYS A  45      24.117  20.263  18.383  1.00  7.18           O  
ATOM    627  CB  LYS A  45      23.036  18.429  15.967  1.00  7.18           C  
ATOM    628  CG  LYS A  45      21.923  17.412  15.670  1.00  7.18           C  
ATOM    629  CD  LYS A  45      22.468  16.169  14.971  1.00  7.18           C  
ATOM    630  CE  LYS A  45      21.361  15.164  14.675  1.00  7.18           C  
ATOM    631  NZ  LYS A  45      21.870  13.960  13.962  1.00  7.18           N  
ATOM    632  H   LYS A  45      21.663  20.241  14.783  1.00  7.18           H  
ATOM    633  HA  LYS A  45      21.913  19.421  17.488  1.00  7.18           H  
ATOM    634 1HB  LYS A  45      23.508  18.692  15.023  1.00  7.18           H  
ATOM    635 2HB  LYS A  45      23.791  17.943  16.584  1.00  7.18           H  
ATOM    636 1HG  LYS A  45      21.440  17.120  16.601  1.00  7.18           H  
ATOM    637 2HG  LYS A  45      21.175  17.871  15.029  1.00  7.18           H  
ATOM    638 1HD  LYS A  45      22.938  16.461  14.031  1.00  7.18           H  
ATOM    639 2HD  LYS A  45      23.217  15.695  15.602  1.00  7.18           H  
ATOM    640 1HE  LYS A  45      20.905  14.851  15.612  1.00  7.18           H  
ATOM    641 2HE  LYS A  45      20.608  15.642  14.060  1.00  7.18           H  
ATOM    642 1HZ  LYS A  45      21.102  13.328  13.787  1.00  7.18           H  
ATOM    643 2HZ  LYS A  45      22.283  14.237  13.085  1.00  7.18           H  
ATOM    644 3HZ  LYS A  45      22.564  13.499  14.531  1.00  7.18           H  
ATOM    645  N   GLU A  46      24.303  21.384  16.435  1.00  7.52           N  
ATOM    646  CA  GLU A  46      25.451  22.183  16.857  1.00  7.52           C  
ATOM    647  C   GLU A  46      25.076  23.374  17.752  1.00  7.52           C  
ATOM    648  O   GLU A  46      25.952  24.115  18.200  1.00  7.52           O  
ATOM    649  CB  GLU A  46      26.243  22.691  15.648  1.00  7.52           C  
ATOM    650  CG  GLU A  46      26.945  21.595  14.851  1.00  7.52           C  
ATOM    651  CD  GLU A  46      27.752  22.111  13.687  1.00  7.52           C  
ATOM    652  OE1 GLU A  46      27.811  23.299  13.482  1.00  7.52           O  
ATOM    653  OE2 GLU A  46      28.308  21.293  12.976  1.00  7.52           O  
ATOM    654  H   GLU A  46      23.953  21.472  15.479  1.00  7.52           H  
ATOM    655  HA  GLU A  46      26.112  21.532  17.421  1.00  7.52           H  
ATOM    656 1HB  GLU A  46      25.563  23.212  14.969  1.00  7.52           H  
ATOM    657 2HB  GLU A  46      26.993  23.407  15.980  1.00  7.52           H  
ATOM    658 1HG  GLU A  46      27.610  21.051  15.523  1.00  7.52           H  
ATOM    659 2HG  GLU A  46      26.201  20.894  14.481  1.00  7.52           H  
ATOM    660  N   ASP A  47      23.786  23.584  18.003  1.00  7.85           N  
ATOM    661  CA  ASP A  47      23.332  24.664  18.867  1.00  7.85           C  
ATOM    662  C   ASP A  47      23.875  24.458  20.298  1.00  7.85           C  
ATOM    663  O   ASP A  47      23.677  23.379  20.860  1.00  7.85           O  
ATOM    664  CB  ASP A  47      21.801  24.727  18.912  1.00  7.85           C  
ATOM    665  CG  ASP A  47      21.256  25.970  19.648  1.00  7.85           C  
ATOM    666  OD1 ASP A  47      21.546  26.135  20.825  1.00  7.85           O  
ATOM    667  OD2 ASP A  47      20.574  26.756  19.020  1.00  7.85           O  
ATOM    668  H   ASP A  47      23.079  22.960  17.612  1.00  7.85           H  
ATOM    669  HA  ASP A  47      23.677  25.593  18.432  1.00  7.85           H  
ATOM    670 1HB  ASP A  47      21.413  24.722  17.889  1.00  7.85           H  
ATOM    671 2HB  ASP A  47      21.417  23.827  19.402  1.00  7.85           H  
ATOM    672  N   PRO A  48      24.512  25.458  20.946  1.00  8.11           N  
ATOM    673  CA  PRO A  48      25.040  25.417  22.311  1.00  8.11           C  
ATOM    674  C   PRO A  48      24.079  24.814  23.344  1.00  8.11           C  
ATOM    675  O   PRO A  48      24.509  24.156  24.297  1.00  8.11           O  
ATOM    676  CB  PRO A  48      25.291  26.895  22.598  1.00  8.11           C  
ATOM    677  CG  PRO A  48      25.615  27.488  21.248  1.00  8.11           C  
ATOM    678  CD  PRO A  48      24.725  26.762  20.274  1.00  8.11           C  
ATOM    679  HA  PRO A  48      25.998  24.883  22.313  1.00  8.11           H  
ATOM    680 1HB  PRO A  48      24.385  27.340  23.048  1.00  8.11           H  
ATOM    681 2HB  PRO A  48      26.093  27.005  23.325  1.00  8.11           H  
ATOM    682 1HG  PRO A  48      25.433  28.573  21.258  1.00  8.11           H  
ATOM    683 2HG  PRO A  48      26.682  27.347  21.022  1.00  8.11           H  
ATOM    684 1HD  PRO A  48      23.773  27.301  20.134  1.00  8.11           H  
ATOM    685 2HD  PRO A  48      25.293  26.635  19.339  1.00  8.11           H  
ATOM    686  N   GLU A  49      22.764  24.976  23.137  1.00  8.31           N  
ATOM    687  CA  GLU A  49      21.783  24.433  24.082  1.00  8.31           C  
ATOM    688  C   GLU A  49      21.861  22.901  24.135  1.00  8.31           C  
ATOM    689  O   GLU A  49      21.488  22.285  25.135  1.00  8.31           O  
ATOM    690  CB  GLU A  49      20.363  24.877  23.720  1.00  8.31           C  
ATOM    691  CG  GLU A  49      20.088  26.381  23.924  1.00  8.31           C  
ATOM    692  CD  GLU A  49      20.148  26.828  25.368  1.00  8.31           C  
ATOM    693  OE1 GLU A  49      19.487  26.229  26.184  1.00  8.31           O  
ATOM    694  OE2 GLU A  49      20.851  27.773  25.653  1.00  8.31           O  
ATOM    695  H   GLU A  49      22.415  25.480  22.312  1.00  8.31           H  
ATOM    696  HA  GLU A  49      22.016  24.815  25.075  1.00  8.31           H  
ATOM    697 1HB  GLU A  49      20.174  24.645  22.669  1.00  8.31           H  
ATOM    698 2HB  GLU A  49      19.644  24.316  24.314  1.00  8.31           H  
ATOM    699 1HG  GLU A  49      20.832  26.941  23.351  1.00  8.31           H  
ATOM    700 2HG  GLU A  49      19.108  26.617  23.514  1.00  8.31           H  
ATOM    701  N   LEU A  50      22.291  22.291  23.031  1.00  8.46           N  
ATOM    702  CA  LEU A  50      22.427  20.849  22.932  1.00  8.46           C  
ATOM    703  C   LEU A  50      23.897  20.444  23.091  1.00  8.46           C  
ATOM    704  O   LEU A  50      24.201  19.366  23.608  1.00  8.46           O  
ATOM    705  CB  LEU A  50      21.899  20.368  21.577  1.00  8.46           C  
ATOM    706  CG  LEU A  50      20.423  20.696  21.297  1.00  8.46           C  
ATOM    707  CD1 LEU A  50      20.053  20.203  19.902  1.00  8.46           C  
ATOM    708  CD2 LEU A  50      19.552  20.066  22.371  1.00  8.46           C  
ATOM    709  H   LEU A  50      22.586  22.852  22.240  1.00  8.46           H  
ATOM    710  HA  LEU A  50      21.849  20.385  23.729  1.00  8.46           H  
ATOM    711 1HB  LEU A  50      22.503  20.834  20.785  1.00  8.46           H  
ATOM    712 2HB  LEU A  50      22.028  19.290  21.513  1.00  8.46           H  
ATOM    713  HG  LEU A  50      20.287  21.779  21.314  1.00  8.46           H  
ATOM    714 1HD1 LEU A  50      19.016  20.450  19.684  1.00  8.46           H  
ATOM    715 2HD1 LEU A  50      20.698  20.686  19.182  1.00  8.46           H  
ATOM    716 3HD1 LEU A  50      20.188  19.125  19.845  1.00  8.46           H  
ATOM    717 1HD2 LEU A  50      18.505  20.308  22.179  1.00  8.46           H  
ATOM    718 2HD2 LEU A  50      19.681  18.984  22.358  1.00  8.46           H  
ATOM    719 3HD2 LEU A  50      19.842  20.455  23.349  1.00  8.46           H  
ATOM    720  N   MET A  51      24.808  21.319  22.640  1.00  8.66           N  
ATOM    721  CA  MET A  51      26.248  21.033  22.646  1.00  8.66           C  
ATOM    722  C   MET A  51      26.986  21.204  23.970  1.00  8.66           C  
ATOM    723  O   MET A  51      28.023  20.568  24.168  1.00  8.66           O  
ATOM    724  CB  MET A  51      26.958  21.887  21.610  1.00  8.66           C  
ATOM    725  CG  MET A  51      26.639  21.538  20.219  1.00  8.66           C  
ATOM    726  SD  MET A  51      27.069  19.844  19.793  1.00  8.66           S  
ATOM    727  CE  MET A  51      28.854  19.951  19.824  1.00  8.66           C  
ATOM    728  H   MET A  51      24.476  22.187  22.223  1.00  8.66           H  
ATOM    729  HA  MET A  51      26.366  19.991  22.354  1.00  8.66           H  
ATOM    730 1HB  MET A  51      26.678  22.906  21.743  1.00  8.66           H  
ATOM    731 2HB  MET A  51      28.035  21.820  21.751  1.00  8.66           H  
ATOM    732 1HG  MET A  51      25.566  21.671  20.063  1.00  8.66           H  
ATOM    733 2HG  MET A  51      27.172  22.210  19.552  1.00  8.66           H  
ATOM    734 1HE  MET A  51      29.281  18.978  19.578  1.00  8.66           H  
ATOM    735 2HE  MET A  51      29.183  20.691  19.092  1.00  8.66           H  
ATOM    736 3HE  MET A  51      29.185  20.251  20.820  1.00  8.66           H  
ATOM    737  N   LYS A  52      26.503  22.053  24.875  1.00  9.12           N  
ATOM    738  CA  LYS A  52      27.262  22.223  26.104  1.00  9.12           C  
ATOM    739  C   LYS A  52      26.765  21.312  27.233  1.00  9.12           C  
ATOM    740  O   LYS A  52      27.289  20.213  27.420  1.00  9.12           O  
ATOM    741  CB  LYS A  52      27.179  23.693  26.528  1.00  9.12           C  
ATOM    742  CG  LYS A  52      27.945  24.645  25.634  1.00  9.12           C  
ATOM    743  CD  LYS A  52      27.802  26.076  26.123  1.00  9.12           C  
ATOM    744  CE  LYS A  52      28.631  27.042  25.295  1.00  9.12           C  
ATOM    745  NZ  LYS A  52      28.468  28.451  25.762  1.00  9.12           N  
ATOM    746  H   LYS A  52      25.664  22.605  24.696  1.00  9.12           H  
ATOM    747  HA  LYS A  52      28.303  21.977  25.905  1.00  9.12           H  
ATOM    748 1HB  LYS A  52      26.137  24.013  26.493  1.00  9.12           H  
ATOM    749 2HB  LYS A  52      27.522  23.827  27.550  1.00  9.12           H  
ATOM    750 1HG  LYS A  52      28.999  24.372  25.628  1.00  9.12           H  
ATOM    751 2HG  LYS A  52      27.554  24.574  24.618  1.00  9.12           H  
ATOM    752 1HD  LYS A  52      26.751  26.369  26.066  1.00  9.12           H  
ATOM    753 2HD  LYS A  52      28.120  26.136  27.164  1.00  9.12           H  
ATOM    754 1HE  LYS A  52      29.681  26.764  25.374  1.00  9.12           H  
ATOM    755 2HE  LYS A  52      28.327  26.975  24.253  1.00  9.12           H  
ATOM    756 1HZ  LYS A  52      29.035  29.066  25.195  1.00  9.12           H  
ATOM    757 2HZ  LYS A  52      27.499  28.722  25.687  1.00  9.12           H  
ATOM    758 3HZ  LYS A  52      28.763  28.515  26.728  1.00  9.12           H  
ATOM    759  N   CYS A  53      25.759  21.747  27.973  1.00  9.88           N  
ATOM    760  CA  CYS A  53      25.131  20.905  28.983  1.00  9.88           C  
ATOM    761  C   CYS A  53      23.781  21.487  29.431  1.00  9.88           C  
ATOM    762  O   CYS A  53      23.683  22.692  29.669  1.00  9.88           O  
ATOM    763  CB  CYS A  53      26.104  20.717  30.152  1.00  9.88           C  
ATOM    764  SG  CYS A  53      26.872  22.268  30.704  1.00  9.88           S  
ATOM    765  H   CYS A  53      25.388  22.670  27.803  1.00  9.88           H  
ATOM    766  HA  CYS A  53      24.968  19.928  28.531  1.00  9.88           H  
ATOM    767 1HB  CYS A  53      25.578  20.285  31.003  1.00  9.88           H  
ATOM    768 2HB  CYS A  53      26.897  20.023  29.874  1.00  9.88           H  
ATOM    769  N   PRO A  54      22.767  20.658  29.758  1.00 10.76           N  
ATOM    770  CA  PRO A  54      21.425  21.069  30.187  1.00 10.76           C  
ATOM    771  C   PRO A  54      21.291  21.381  31.662  1.00 10.76           C  
ATOM    772  O   PRO A  54      20.406  20.837  32.328  1.00 10.76           O  
ATOM    773  CB  PRO A  54      20.613  19.820  29.853  1.00 10.76           C  
ATOM    774  CG  PRO A  54      21.582  18.680  30.112  1.00 10.76           C  
ATOM    775  CD  PRO A  54      22.930  19.197  29.639  1.00 10.76           C  
ATOM    776  HA  PRO A  54      21.098  21.925  29.579  1.00 10.76           H  
ATOM    777 1HB  PRO A  54      19.717  19.776  30.489  1.00 10.76           H  
ATOM    778 2HB  PRO A  54      20.266  19.865  28.808  1.00 10.76           H  
ATOM    779 1HG  PRO A  54      21.583  18.429  31.183  1.00 10.76           H  
ATOM    780 2HG  PRO A  54      21.259  17.776  29.574  1.00 10.76           H  
ATOM    781 1HD  PRO A  54      23.732  18.829  30.296  1.00 10.76           H  
ATOM    782 2HD  PRO A  54      23.064  18.896  28.587  1.00 10.76           H  
ATOM    783  N   VAL A  55      22.171  22.213  32.182  1.00 11.51           N  
ATOM    784  CA  VAL A  55      22.154  22.466  33.616  1.00 11.51           C  
ATOM    785  C   VAL A  55      22.327  23.944  33.979  1.00 11.51           C  
ATOM    786  O   VAL A  55      22.956  24.695  33.237  1.00 11.51           O  
ATOM    787  CB  VAL A  55      23.289  21.653  34.263  1.00 11.51           C  
ATOM    788  CG1 VAL A  55      23.110  20.152  34.054  1.00 11.51           C  
ATOM    789  CG2 VAL A  55      24.521  22.078  33.670  1.00 11.51           C  
ATOM    790  H   VAL A  55      22.850  22.657  31.561  1.00 11.51           H  
ATOM    791  HA  VAL A  55      21.204  22.103  33.994  1.00 11.51           H  
ATOM    792  HB  VAL A  55      23.316  21.838  35.328  1.00 11.51           H  
ATOM    793 1HG1 VAL A  55      23.935  19.626  34.529  1.00 11.51           H  
ATOM    794 2HG1 VAL A  55      22.168  19.833  34.504  1.00 11.51           H  
ATOM    795 3HG1 VAL A  55      23.108  19.912  33.000  1.00 11.51           H  
ATOM    796 1HG2 VAL A  55      25.325  21.523  34.124  1.00 11.51           H  
ATOM    797 2HG2 VAL A  55      24.498  21.888  32.600  1.00 11.51           H  
ATOM    798 3HG2 VAL A  55      24.653  23.143  33.844  1.00 11.51           H  
ATOM    799  N   PRO A  56      21.851  24.391  35.155  1.00 11.80           N  
ATOM    800  CA  PRO A  56      22.046  25.729  35.700  1.00 11.80           C  
ATOM    801  C   PRO A  56      23.437  25.874  36.314  1.00 11.80           C  
ATOM    802  O   PRO A  56      23.584  26.045  37.525  1.00 11.80           O  
ATOM    803  CB  PRO A  56      20.939  25.812  36.751  1.00 11.80           C  
ATOM    804  CG  PRO A  56      20.781  24.385  37.237  1.00 11.80           C  
ATOM    805  CD  PRO A  56      20.985  23.527  35.997  1.00 11.80           C  
ATOM    806  HA  PRO A  56      21.895  26.474  34.903  1.00 11.80           H  
ATOM    807 1HB  PRO A  56      21.234  26.505  37.553  1.00 11.80           H  
ATOM    808 2HB  PRO A  56      20.022  26.218  36.299  1.00 11.80           H  
ATOM    809 1HG  PRO A  56      21.525  24.172  38.021  1.00 11.80           H  
ATOM    810 2HG  PRO A  56      19.790  24.246  37.695  1.00 11.80           H  
ATOM    811 1HD  PRO A  56      21.475  22.599  36.290  1.00 11.80           H  
ATOM    812 2HD  PRO A  56      20.018  23.350  35.504  1.00 11.80           H  
ATOM    813  N   GLY A  57      24.450  25.768  35.468  1.00 11.47           N  
ATOM    814  CA  GLY A  57      25.853  25.779  35.884  1.00 11.47           C  
ATOM    815  C   GLY A  57      26.679  25.155  34.775  1.00 11.47           C  
ATOM    816  O   GLY A  57      26.305  25.278  33.610  1.00 11.47           O  
ATOM    817  H   GLY A  57      24.218  25.640  34.483  1.00 11.47           H  
ATOM    818 1HA  GLY A  57      26.182  26.802  36.070  1.00 11.47           H  
ATOM    819 2HA  GLY A  57      25.971  25.213  36.806  1.00 11.47           H  
ATOM    820  N   CYS A  58      27.793  24.486  35.135  1.00 10.62           N  
ATOM    821  CA  CYS A  58      28.658  23.848  34.135  1.00 10.62           C  
ATOM    822  C   CYS A  58      29.227  24.814  33.089  1.00 10.62           C  
ATOM    823  O   CYS A  58      29.038  26.029  33.164  1.00 10.62           O  
ATOM    824  CB  CYS A  58      27.809  22.725  33.491  1.00 10.62           C  
ATOM    825  SG  CYS A  58      28.397  21.784  32.091  1.00 10.62           S  
ATOM    826  H   CYS A  58      28.037  24.425  36.112  1.00 10.62           H  
ATOM    827  HA  CYS A  58      29.495  23.387  34.660  1.00 10.62           H  
ATOM    828 1HB  CYS A  58      27.575  22.005  34.272  1.00 10.62           H  
ATOM    829 2HB  CYS A  58      26.899  23.130  33.173  1.00 10.62           H  
ATOM    830  N   VAL A  59      30.029  24.256  32.188  1.00  9.54           N  
ATOM    831  CA  VAL A  59      30.663  24.975  31.095  1.00  9.54           C  
ATOM    832  C   VAL A  59      30.202  24.364  29.781  1.00  9.54           C  
ATOM    833  O   VAL A  59      29.699  25.051  28.894  1.00  9.54           O  
ATOM    834  CB  VAL A  59      32.192  24.894  31.208  1.00  9.54           C  
ATOM    835  CG1 VAL A  59      32.837  25.596  30.024  1.00  9.54           C  
ATOM    836  CG2 VAL A  59      32.631  25.523  32.516  1.00  9.54           C  
ATOM    837  H   VAL A  59      30.158  23.260  32.237  1.00  9.54           H  
ATOM    838  HA  VAL A  59      30.354  26.018  31.129  1.00  9.54           H  
ATOM    839  HB  VAL A  59      32.502  23.850  31.179  1.00  9.54           H  
ATOM    840 1HG1 VAL A  59      33.921  25.523  30.104  1.00  9.54           H  
ATOM    841 2HG1 VAL A  59      32.509  25.122  29.098  1.00  9.54           H  
ATOM    842 3HG1 VAL A  59      32.543  26.645  30.018  1.00  9.54           H  
ATOM    843 1HG2 VAL A  59      33.715  25.461  32.600  1.00  9.54           H  
ATOM    844 2HG2 VAL A  59      32.323  26.569  32.536  1.00  9.54           H  
ATOM    845 3HG2 VAL A  59      32.175  24.996  33.352  1.00  9.54           H  
ATOM    846  N   GLY A  60      30.381  23.051  29.672  1.00  8.54           N  
ATOM    847  CA  GLY A  60      29.978  22.320  28.490  1.00  8.54           C  
ATOM    848  C   GLY A  60      30.457  20.879  28.507  1.00  8.54           C  
ATOM    849  O   GLY A  60      31.637  20.611  28.740  1.00  8.54           O  
ATOM    850  H   GLY A  60      30.800  22.545  30.434  1.00  8.54           H  
ATOM    851 1HA  GLY A  60      28.903  22.321  28.462  1.00  8.54           H  
ATOM    852 2HA  GLY A  60      30.331  22.825  27.595  1.00  8.54           H  
TER     853
ENDMDL

REMARK ID 643451 MODEL 3 line_15_sample152
PFRMAT TS
TARGET line_15_sample152
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.721   1.835   2.306  1.00  4.37           N  
ATOM      2  CA  ASP A   1       4.625   2.089   1.192  1.00  4.37           C  
ATOM      3  C   ASP A   1       4.768   3.589   0.976  1.00  4.37           C  
ATOM      4  O   ASP A   1       4.061   4.391   1.589  1.00  4.37           O  
ATOM      5  CB  ASP A   1       4.131   1.382  -0.082  1.00  4.37           C  
ATOM      6  CG  ASP A   1       5.259   1.035  -1.108  1.00  4.37           C  
ATOM      7  OD1 ASP A   1       6.320   1.637  -1.055  1.00  4.37           O  
ATOM      8  OD2 ASP A   1       5.036   0.164  -1.919  1.00  4.37           O  
ATOM      9 1H   ASP A   1       3.970   0.966   2.753  1.00  4.37           H  
ATOM     10 2H   ASP A   1       3.795   2.591   2.973  1.00  4.37           H  
ATOM     11 3H   ASP A   1       2.773   1.781   1.964  1.00  4.37           H  
ATOM     12  HA  ASP A   1       5.609   1.689   1.443  1.00  4.37           H  
ATOM     13 1HB  ASP A   1       3.622   0.461   0.193  1.00  4.37           H  
ATOM     14 2HB  ASP A   1       3.401   2.022  -0.583  1.00  4.37           H  
ATOM     15  N   LEU A   2       5.707   3.967   0.128  1.00  4.08           N  
ATOM     16  CA  LEU A   2       5.968   5.376  -0.151  1.00  4.08           C  
ATOM     17  C   LEU A   2       4.973   5.970  -1.137  1.00  4.08           C  
ATOM     18  O   LEU A   2       4.836   5.493  -2.266  1.00  4.08           O  
ATOM     19  CB  LEU A   2       7.369   5.556  -0.740  1.00  4.08           C  
ATOM     20  CG  LEU A   2       7.758   7.006  -1.066  1.00  4.08           C  
ATOM     21  CD1 LEU A   2       7.851   7.808   0.208  1.00  4.08           C  
ATOM     22  CD2 LEU A   2       9.049   7.005  -1.806  1.00  4.08           C  
ATOM     23  H   LEU A   2       6.240   3.238  -0.349  1.00  4.08           H  
ATOM     24  HA  LEU A   2       5.900   5.931   0.784  1.00  4.08           H  
ATOM     25 1HB  LEU A   2       8.100   5.167  -0.033  1.00  4.08           H  
ATOM     26 2HB  LEU A   2       7.438   4.972  -1.660  1.00  4.08           H  
ATOM     27  HG  LEU A   2       6.987   7.464  -1.690  1.00  4.08           H  
ATOM     28 1HD1 LEU A   2       8.117   8.837  -0.032  1.00  4.08           H  
ATOM     29 2HD1 LEU A   2       6.887   7.792   0.717  1.00  4.08           H  
ATOM     30 3HD1 LEU A   2       8.611   7.375   0.853  1.00  4.08           H  
ATOM     31 1HD2 LEU A   2       9.325   8.016  -2.040  1.00  4.08           H  
ATOM     32 2HD2 LEU A   2       9.827   6.548  -1.195  1.00  4.08           H  
ATOM     33 3HD2 LEU A   2       8.924   6.443  -2.717  1.00  4.08           H  
ATOM     34  N   LYS A   3       4.298   7.035  -0.732  1.00  3.80           N  
ATOM     35  CA  LYS A   3       3.362   7.684  -1.632  1.00  3.80           C  
ATOM     36  C   LYS A   3       4.102   8.646  -2.537  1.00  3.80           C  
ATOM     37  O   LYS A   3       4.828   9.517  -2.063  1.00  3.80           O  
ATOM     38  CB  LYS A   3       2.272   8.437  -0.881  1.00  3.80           C  
ATOM     39  CG  LYS A   3       1.240   9.074  -1.811  1.00  3.80           C  
ATOM     40  CD  LYS A   3       0.119   9.761  -1.055  1.00  3.80           C  
ATOM     41  CE  LYS A   3      -0.862  10.411  -2.028  1.00  3.80           C  
ATOM     42  NZ  LYS A   3      -1.976  11.107  -1.327  1.00  3.80           N  
ATOM     43  H   LYS A   3       4.432   7.389   0.204  1.00  3.80           H  
ATOM     44  HA  LYS A   3       2.894   6.927  -2.259  1.00  3.80           H  
ATOM     45 1HB  LYS A   3       1.751   7.758  -0.206  1.00  3.80           H  
ATOM     46 2HB  LYS A   3       2.721   9.226  -0.279  1.00  3.80           H  
ATOM     47 1HG  LYS A   3       1.734   9.816  -2.442  1.00  3.80           H  
ATOM     48 2HG  LYS A   3       0.817   8.306  -2.456  1.00  3.80           H  
ATOM     49 1HD  LYS A   3      -0.411   9.027  -0.447  1.00  3.80           H  
ATOM     50 2HD  LYS A   3       0.534  10.525  -0.396  1.00  3.80           H  
ATOM     51 1HE  LYS A   3      -0.322  11.131  -2.642  1.00  3.80           H  
ATOM     52 2HE  LYS A   3      -1.279   9.640  -2.678  1.00  3.80           H  
ATOM     53 1HZ  LYS A   3      -2.595  11.520  -2.012  1.00  3.80           H  
ATOM     54 2HZ  LYS A   3      -2.492  10.444  -0.765  1.00  3.80           H  
ATOM     55 3HZ  LYS A   3      -1.602  11.832  -0.732  1.00  3.80           H  
ATOM     56  N   CYS A   4       3.912   8.485  -3.833  1.00  3.55           N  
ATOM     57  CA  CYS A   4       4.543   9.360  -4.815  1.00  3.55           C  
ATOM     58  C   CYS A   4       3.830  10.702  -4.903  1.00  3.55           C  
ATOM     59  O   CYS A   4       2.670  10.752  -5.328  1.00  3.55           O  
ATOM     60  CB  CYS A   4       4.527   8.690  -6.177  1.00  3.55           C  
ATOM     61  SG  CYS A   4       5.208   9.697  -7.493  1.00  3.55           S  
ATOM     62  H   CYS A   4       3.315   7.737  -4.149  1.00  3.55           H  
ATOM     63  HA  CYS A   4       5.575   9.500  -4.514  1.00  3.55           H  
ATOM     64 1HB  CYS A   4       5.090   7.756  -6.139  1.00  3.55           H  
ATOM     65 2HB  CYS A   4       3.497   8.448  -6.429  1.00  3.55           H  
ATOM     66  N   PRO A   5       4.479  11.847  -4.607  1.00  3.36           N  
ATOM     67  CA  PRO A   5       3.900  13.186  -4.590  1.00  3.36           C  
ATOM     68  C   PRO A   5       3.792  13.824  -5.970  1.00  3.36           C  
ATOM     69  O   PRO A   5       4.163  14.984  -6.158  1.00  3.36           O  
ATOM     70  CB  PRO A   5       4.925  13.932  -3.749  1.00  3.36           C  
ATOM     71  CG  PRO A   5       6.224  13.262  -4.122  1.00  3.36           C  
ATOM     72  CD  PRO A   5       5.894  11.820  -4.286  1.00  3.36           C  
ATOM     73  HA  PRO A   5       2.917  13.154  -4.096  1.00  3.36           H  
ATOM     74 1HB  PRO A   5       4.902  15.001  -3.996  1.00  3.36           H  
ATOM     75 2HB  PRO A   5       4.678  13.838  -2.682  1.00  3.36           H  
ATOM     76 1HG  PRO A   5       6.600  13.649  -5.075  1.00  3.36           H  
ATOM     77 2HG  PRO A   5       6.987  13.436  -3.359  1.00  3.36           H  
ATOM     78 1HD  PRO A   5       6.453  11.436  -5.147  1.00  3.36           H  
ATOM     79 2HD  PRO A   5       6.094  11.280  -3.349  1.00  3.36           H  
ATOM     80  N   THR A   6       3.305  13.055  -6.923  1.00  3.24           N  
ATOM     81  CA  THR A   6       3.093  13.485  -8.293  1.00  3.24           C  
ATOM     82  C   THR A   6       2.341  12.396  -9.047  1.00  3.24           C  
ATOM     83  O   THR A   6       2.468  11.227  -8.711  1.00  3.24           O  
ATOM     84  CB  THR A   6       4.431  13.812  -9.015  1.00  3.24           C  
ATOM     85  OG1 THR A   6       4.181  14.134 -10.395  1.00  3.24           O  
ATOM     86  CG2 THR A   6       5.378  12.692  -8.936  1.00  3.24           C  
ATOM     87  H   THR A   6       3.008  12.121  -6.648  1.00  3.24           H  
ATOM     88  HA  THR A   6       2.496  14.391  -8.258  1.00  3.24           H  
ATOM     89  HB  THR A   6       4.892  14.676  -8.541  1.00  3.24           H  
ATOM     90  HG1 THR A   6       3.735  13.364 -10.861  1.00  3.24           H  
ATOM     91 1HG2 THR A   6       6.296  12.947  -9.427  1.00  3.24           H  
ATOM     92 2HG2 THR A   6       5.587  12.479  -7.896  1.00  3.24           H  
ATOM     93 3HG2 THR A   6       4.930  11.830  -9.426  1.00  3.24           H  
ATOM     94  N   PRO A   7       1.518  12.732 -10.032  1.00  3.16           N  
ATOM     95  CA  PRO A   7       0.977  11.779 -10.958  1.00  3.16           C  
ATOM     96  C   PRO A   7       2.117  11.396 -11.895  1.00  3.16           C  
ATOM     97  O   PRO A   7       3.081  12.162 -11.997  1.00  3.16           O  
ATOM     98  CB  PRO A   7      -0.152  12.565 -11.636  1.00  3.16           C  
ATOM     99  CG  PRO A   7       0.291  14.018 -11.545  1.00  3.16           C  
ATOM    100  CD  PRO A   7       1.028  14.121 -10.217  1.00  3.16           C  
ATOM    101  HA  PRO A   7       0.599  10.921 -10.385  1.00  3.16           H  
ATOM    102 1HB  PRO A   7      -0.272  12.225 -12.674  1.00  3.16           H  
ATOM    103 2HB  PRO A   7      -1.108  12.370 -11.122  1.00  3.16           H  
ATOM    104 1HG  PRO A   7       0.925  14.269 -12.397  1.00  3.16           H  
ATOM    105 2HG  PRO A   7      -0.583  14.690 -11.595  1.00  3.16           H  
ATOM    106 1HD  PRO A   7       1.840  14.846 -10.331  1.00  3.16           H  
ATOM    107 2HD  PRO A   7       0.334  14.391  -9.409  1.00  3.16           H  
ATOM    108  N   GLY A   8       2.049  10.230 -12.552  1.00  3.10           N  
ATOM    109  CA  GLY A   8       1.010   9.211 -12.354  1.00  3.10           C  
ATOM    110  C   GLY A   8       1.362   8.330 -11.148  1.00  3.10           C  
ATOM    111  O   GLY A   8       0.602   8.235 -10.187  1.00  3.10           O  
ATOM    112  H   GLY A   8       2.795  10.025 -13.195  1.00  3.10           H  
ATOM    113 1HA  GLY A   8       0.033   9.670 -12.217  1.00  3.10           H  
ATOM    114 2HA  GLY A   8       0.944   8.592 -13.247  1.00  3.10           H  
ATOM    115  N   CYS A   9       2.522   7.684 -11.243  1.00  3.03           N  
ATOM    116  CA  CYS A   9       3.089   6.794 -10.223  1.00  3.03           C  
ATOM    117  C   CYS A   9       2.186   5.656  -9.760  1.00  3.03           C  
ATOM    118  O   CYS A   9       2.213   5.265  -8.588  1.00  3.03           O  
ATOM    119  CB  CYS A   9       3.521   7.591  -9.005  1.00  3.03           C  
ATOM    120  SG  CYS A   9       4.956   8.664  -9.261  1.00  3.03           S  
ATOM    121  H   CYS A   9       3.060   7.838 -12.074  1.00  3.03           H  
ATOM    122  HA  CYS A   9       3.989   6.348 -10.645  1.00  3.03           H  
ATOM    123 1HB  CYS A   9       2.688   8.213  -8.664  1.00  3.03           H  
ATOM    124 2HB  CYS A   9       3.759   6.889  -8.214  1.00  3.03           H  
ATOM    125  N   ASP A  10       1.463   5.036 -10.688  1.00  2.95           N  
ATOM    126  CA  ASP A  10       0.555   3.950 -10.339  1.00  2.95           C  
ATOM    127  C   ASP A  10       1.291   2.622 -10.127  1.00  2.95           C  
ATOM    128  O   ASP A  10       1.197   1.706 -10.938  1.00  2.95           O  
ATOM    129  CB  ASP A  10      -0.504   3.787 -11.439  1.00  2.95           C  
ATOM    130  CG  ASP A  10      -1.692   2.851 -11.071  1.00  2.95           C  
ATOM    131  OD1 ASP A  10      -1.919   2.612  -9.907  1.00  2.95           O  
ATOM    132  OD2 ASP A  10      -2.362   2.405 -11.978  1.00  2.95           O  
ATOM    133  H   ASP A  10       1.503   5.367 -11.639  1.00  2.95           H  
ATOM    134  HA  ASP A  10       0.051   4.211  -9.409  1.00  2.95           H  
ATOM    135 1HB  ASP A  10      -0.907   4.769 -11.693  1.00  2.95           H  
ATOM    136 2HB  ASP A  10      -0.027   3.393 -12.334  1.00  2.95           H  
ATOM    137  N   GLY A  11       2.042   2.546  -9.026  1.00  2.85           N  
ATOM    138  CA  GLY A  11       2.795   1.345  -8.655  1.00  2.85           C  
ATOM    139  C   GLY A  11       4.152   1.168  -9.348  1.00  2.85           C  
ATOM    140  O   GLY A  11       4.772   0.114  -9.227  1.00  2.85           O  
ATOM    141  H   GLY A  11       2.073   3.381  -8.443  1.00  2.85           H  
ATOM    142 1HA  GLY A  11       2.949   1.355  -7.576  1.00  2.85           H  
ATOM    143 2HA  GLY A  11       2.177   0.473  -8.864  1.00  2.85           H  
ATOM    144  N   SER A  12       4.626   2.191 -10.056  1.00  2.78           N  
ATOM    145  CA  SER A  12       5.896   2.089 -10.795  1.00  2.78           C  
ATOM    146  C   SER A  12       7.176   2.211  -9.955  1.00  2.78           C  
ATOM    147  O   SER A  12       8.276   1.990 -10.465  1.00  2.78           O  
ATOM    148  CB  SER A  12       5.930   3.098 -11.920  1.00  2.78           C  
ATOM    149  OG  SER A  12       5.927   4.413 -11.450  1.00  2.78           O  
ATOM    150  H   SER A  12       4.081   3.037 -10.105  1.00  2.78           H  
ATOM    151  HA  SER A  12       5.915   1.101 -11.259  1.00  2.78           H  
ATOM    152 1HB  SER A  12       6.826   2.928 -12.516  1.00  2.78           H  
ATOM    153 2HB  SER A  12       5.076   2.940 -12.567  1.00  2.78           H  
ATOM    154  HG  SER A  12       6.512   4.411 -10.664  1.00  2.78           H  
ATOM    155  N   GLY A  13       7.044   2.567  -8.686  1.00  2.76           N  
ATOM    156  CA  GLY A  13       8.199   2.713  -7.809  1.00  2.76           C  
ATOM    157  C   GLY A  13       8.820   4.099  -7.880  1.00  2.76           C  
ATOM    158  O   GLY A  13       8.265   5.013  -8.494  1.00  2.76           O  
ATOM    159  H   GLY A  13       6.118   2.729  -8.320  1.00  2.76           H  
ATOM    160 1HA  GLY A  13       7.897   2.505  -6.782  1.00  2.76           H  
ATOM    161 2HA  GLY A  13       8.946   1.964  -8.073  1.00  2.76           H  
ATOM    162  N   HIS A  14       9.967   4.253  -7.223  1.00  2.83           N  
ATOM    163  CA  HIS A  14      10.626   5.548  -7.104  1.00  2.83           C  
ATOM    164  C   HIS A  14      12.128   5.521  -7.347  1.00  2.83           C  
ATOM    165  O   HIS A  14      12.849   6.294  -6.736  1.00  2.83           O  
ATOM    166  CB  HIS A  14      10.353   6.140  -5.716  1.00  2.83           C  
ATOM    167  CG  HIS A  14      10.743   5.271  -4.540  1.00  2.83           C  
ATOM    168  ND1 HIS A  14       9.920   4.264  -4.051  1.00  2.83           N  
ATOM    169  CD2 HIS A  14      11.834   5.280  -3.737  1.00  2.83           C  
ATOM    170  CE1 HIS A  14      10.495   3.693  -3.007  1.00  2.83           C  
ATOM    171  NE2 HIS A  14      11.652   4.291  -2.791  1.00  2.83           N  
ATOM    172  H   HIS A  14      10.375   3.452  -6.760  1.00  2.83           H  
ATOM    173  HA  HIS A  14      10.203   6.232  -7.841  1.00  2.83           H  
ATOM    174 1HB  HIS A  14      10.862   7.106  -5.617  1.00  2.83           H  
ATOM    175 2HB  HIS A  14       9.296   6.314  -5.627  1.00  2.83           H  
ATOM    176  HD2 HIS A  14      12.688   5.946  -3.814  1.00  2.83           H  
ATOM    177  HE1 HIS A  14      10.077   2.874  -2.417  1.00  2.83           H  
ATOM    178  HE2 HIS A  14      12.301   4.064  -2.052  1.00  2.83           H  
ATOM    179  N   ILE A  15      12.613   4.603  -8.194  1.00  3.00           N  
ATOM    180  CA  ILE A  15      14.051   4.457  -8.558  1.00  3.00           C  
ATOM    181  C   ILE A  15      14.961   3.947  -7.410  1.00  3.00           C  
ATOM    182  O   ILE A  15      15.745   3.016  -7.608  1.00  3.00           O  
ATOM    183  CB  ILE A  15      14.634   5.781  -9.140  1.00  3.00           C  
ATOM    184  CG1 ILE A  15      13.921   6.130 -10.441  1.00  3.00           C  
ATOM    185  CG2 ILE A  15      16.122   5.637  -9.430  1.00  3.00           C  
ATOM    186  CD1 ILE A  15      14.268   7.500 -10.958  1.00  3.00           C  
ATOM    187  H   ILE A  15      11.945   3.990  -8.641  1.00  3.00           H  
ATOM    188  HA  ILE A  15      14.108   3.721  -9.357  1.00  3.00           H  
ATOM    189  HB  ILE A  15      14.494   6.603  -8.441  1.00  3.00           H  
ATOM    190 1HG1 ILE A  15      14.179   5.396 -11.199  1.00  3.00           H  
ATOM    191 2HG1 ILE A  15      12.853   6.087 -10.272  1.00  3.00           H  
ATOM    192 1HG2 ILE A  15      16.495   6.568  -9.839  1.00  3.00           H  
ATOM    193 2HG2 ILE A  15      16.645   5.416  -8.545  1.00  3.00           H  
ATOM    194 3HG2 ILE A  15      16.277   4.835 -10.152  1.00  3.00           H  
ATOM    195 1HD1 ILE A  15      13.733   7.692 -11.870  1.00  3.00           H  
ATOM    196 2HD1 ILE A  15      14.006   8.239 -10.230  1.00  3.00           H  
ATOM    197 3HD1 ILE A  15      15.334   7.551 -11.148  1.00  3.00           H  
ATOM    198  N   THR A  16      14.857   4.580  -6.238  1.00  3.24           N  
ATOM    199  CA  THR A  16      15.557   4.351  -4.958  1.00  3.24           C  
ATOM    200  C   THR A  16      17.001   4.873  -4.934  1.00  3.24           C  
ATOM    201  O   THR A  16      17.558   5.106  -3.859  1.00  3.24           O  
ATOM    202  CB  THR A  16      15.535   2.857  -4.526  1.00  3.24           C  
ATOM    203  OG1 THR A  16      16.502   2.107  -5.277  1.00  3.24           O  
ATOM    204  CG2 THR A  16      14.125   2.227  -4.694  1.00  3.24           C  
ATOM    205  H   THR A  16      14.198   5.346  -6.239  1.00  3.24           H  
ATOM    206  HA  THR A  16      15.009   4.895  -4.194  1.00  3.24           H  
ATOM    207  HB  THR A  16      15.804   2.803  -3.472  1.00  3.24           H  
ATOM    208  HG1 THR A  16      16.379   2.285  -6.222  1.00  3.24           H  
ATOM    209 1HG2 THR A  16      14.154   1.194  -4.350  1.00  3.24           H  
ATOM    210 2HG2 THR A  16      13.419   2.777  -4.102  1.00  3.24           H  
ATOM    211 3HG2 THR A  16      13.805   2.240  -5.721  1.00  3.24           H  
ATOM    212  N   GLY A  17      17.565   5.117  -6.103  1.00  3.53           N  
ATOM    213  CA  GLY A  17      18.871   5.734  -6.262  1.00  3.53           C  
ATOM    214  C   GLY A  17      18.640   7.210  -6.556  1.00  3.53           C  
ATOM    215  O   GLY A  17      17.543   7.729  -6.324  1.00  3.53           O  
ATOM    216  H   GLY A  17      17.047   4.848  -6.924  1.00  3.53           H  
ATOM    217 1HA  GLY A  17      19.458   5.613  -5.352  1.00  3.53           H  
ATOM    218 2HA  GLY A  17      19.409   5.261  -7.083  1.00  3.53           H  
ATOM    219  N   ASN A  18      19.629   7.895  -7.113  1.00  3.79           N  
ATOM    220  CA  ASN A  18      19.425   9.319  -7.366  1.00  3.79           C  
ATOM    221  C   ASN A  18      19.001  10.054  -6.085  1.00  3.79           C  
ATOM    222  O   ASN A  18      19.839  10.392  -5.251  1.00  3.79           O  
ATOM    223  CB  ASN A  18      18.446   9.557  -8.516  1.00  3.79           C  
ATOM    224  CG  ASN A  18      18.955   9.024  -9.824  1.00  3.79           C  
ATOM    225  OD1 ASN A  18      20.164   8.866 -10.014  1.00  3.79           O  
ATOM    226  ND2 ASN A  18      18.060   8.753 -10.735  1.00  3.79           N  
ATOM    227  H   ASN A  18      20.512   7.455  -7.323  1.00  3.79           H  
ATOM    228  HA  ASN A  18      20.382   9.750  -7.666  1.00  3.79           H  
ATOM    229 1HB  ASN A  18      17.478   9.104  -8.326  1.00  3.79           H  
ATOM    230 2HB  ASN A  18      18.289  10.625  -8.627  1.00  3.79           H  
ATOM    231 1HD2 ASN A  18      18.347   8.400 -11.625  1.00  3.79           H  
ATOM    232 2HD2 ASN A  18      17.091   8.898 -10.543  1.00  3.79           H  
ATOM    233  N   TYR A  19      17.714  10.376  -5.986  1.00  3.97           N  
ATOM    234  CA  TYR A  19      17.162  11.162  -4.883  1.00  3.97           C  
ATOM    235  C   TYR A  19      16.380  10.317  -3.872  1.00  3.97           C  
ATOM    236  O   TYR A  19      15.820  10.845  -2.915  1.00  3.97           O  
ATOM    237  CB  TYR A  19      16.244  12.233  -5.456  1.00  3.97           C  
ATOM    238  CG  TYR A  19      16.950  13.202  -6.358  1.00  3.97           C  
ATOM    239  CD1 TYR A  19      16.880  13.026  -7.727  1.00  3.97           C  
ATOM    240  CD2 TYR A  19      17.654  14.267  -5.832  1.00  3.97           C  
ATOM    241  CE1 TYR A  19      17.512  13.902  -8.574  1.00  3.97           C  
ATOM    242  CE2 TYR A  19      18.291  15.152  -6.679  1.00  3.97           C  
ATOM    243  CZ  TYR A  19      18.222  14.973  -8.046  1.00  3.97           C  
ATOM    244  OH  TYR A  19      18.858  15.854  -8.891  1.00  3.97           O  
ATOM    245  H   TYR A  19      17.096   9.980  -6.675  1.00  3.97           H  
ATOM    246  HA  TYR A  19      17.985  11.637  -4.352  1.00  3.97           H  
ATOM    247 1HB  TYR A  19      15.451  11.763  -6.011  1.00  3.97           H  
ATOM    248 2HB  TYR A  19      15.778  12.793  -4.644  1.00  3.97           H  
ATOM    249  HD1 TYR A  19      16.330  12.187  -8.132  1.00  3.97           H  
ATOM    250  HD2 TYR A  19      17.708  14.407  -4.753  1.00  3.97           H  
ATOM    251  HE1 TYR A  19      17.456  13.756  -9.652  1.00  3.97           H  
ATOM    252  HE2 TYR A  19      18.850  15.995  -6.268  1.00  3.97           H  
ATOM    253  HH  TYR A  19      18.717  15.584  -9.801  1.00  3.97           H  
ATOM    254  N   ALA A  20      16.384   9.002  -4.054  1.00  4.05           N  
ATOM    255  CA  ALA A  20      15.644   8.081  -3.194  1.00  4.05           C  
ATOM    256  C   ALA A  20      14.145   8.415  -3.142  1.00  4.05           C  
ATOM    257  O   ALA A  20      13.468   8.411  -4.171  1.00  4.05           O  
ATOM    258  CB  ALA A  20      16.247   8.063  -1.798  1.00  4.05           C  
ATOM    259  H   ALA A  20      16.886   8.614  -4.847  1.00  4.05           H  
ATOM    260  HA  ALA A  20      15.744   7.088  -3.620  1.00  4.05           H  
ATOM    261 1HB  ALA A  20      15.718   7.330  -1.189  1.00  4.05           H  
ATOM    262 2HB  ALA A  20      17.299   7.778  -1.874  1.00  4.05           H  
ATOM    263 3HB  ALA A  20      16.176   9.037  -1.329  1.00  4.05           H  
ATOM    264  N   SER A  21      13.604   8.707  -1.955  1.00  4.02           N  
ATOM    265  CA  SER A  21      12.159   8.927  -1.802  1.00  4.02           C  
ATOM    266  C   SER A  21      11.618  10.270  -2.309  1.00  4.02           C  
ATOM    267  O   SER A  21      11.113  11.090  -1.539  1.00  4.02           O  
ATOM    268  CB  SER A  21      11.795   8.797  -0.337  1.00  4.02           C  
ATOM    269  OG  SER A  21      12.075   7.508   0.142  1.00  4.02           O  
ATOM    270  H   SER A  21      14.194   8.763  -1.140  1.00  4.02           H  
ATOM    271  HA  SER A  21      11.656   8.141  -2.361  1.00  4.02           H  
ATOM    272 1HB  SER A  21      12.359   9.531   0.237  1.00  4.02           H  
ATOM    273 2HB  SER A  21      10.739   9.019  -0.203  1.00  4.02           H  
ATOM    274  HG  SER A  21      11.751   7.487   1.049  1.00  4.02           H  
ATOM    275  N   HIS A  22      11.674  10.442  -3.621  1.00  3.90           N  
ATOM    276  CA  HIS A  22      11.234  11.651  -4.315  1.00  3.90           C  
ATOM    277  C   HIS A  22      12.031  12.843  -3.676  1.00  3.90           C  
ATOM    278  O   HIS A  22      13.224  12.643  -3.466  1.00  3.90           O  
ATOM    279  CB  HIS A  22       9.705  11.688  -4.306  1.00  3.90           C  
ATOM    280  CG  HIS A  22       9.103  10.496  -4.973  1.00  3.90           C  
ATOM    281  ND1 HIS A  22       9.185  10.268  -6.326  1.00  3.90           N  
ATOM    282  CD2 HIS A  22       8.403   9.466  -4.463  1.00  3.90           C  
ATOM    283  CE1 HIS A  22       8.564   9.143  -6.616  1.00  3.90           C  
ATOM    284  NE2 HIS A  22       8.081   8.640  -5.500  1.00  3.90           N  
ATOM    285  H   HIS A  22      12.111   9.688  -4.146  1.00  3.90           H  
ATOM    286  HA  HIS A  22      11.519  11.578  -5.356  1.00  3.90           H  
ATOM    287 1HB  HIS A  22       9.317  11.732  -3.294  1.00  3.90           H  
ATOM    288 2HB  HIS A  22       9.351  12.534  -4.874  1.00  3.90           H  
ATOM    289  HD2 HIS A  22       8.141   9.327  -3.420  1.00  3.90           H  
ATOM    290  HE1 HIS A  22       8.464   8.699  -7.609  1.00  3.90           H  
ATOM    291  HE2 HIS A  22       7.560   7.777  -5.418  1.00  3.90           H  
ATOM    292  N   ARG A  23      11.502  14.048  -3.302  1.00  3.73           N  
ATOM    293  CA  ARG A  23      10.161  14.644  -3.324  1.00  3.73           C  
ATOM    294  C   ARG A  23       9.814  15.254  -4.682  1.00  3.73           C  
ATOM    295  O   ARG A  23      10.706  15.543  -5.488  1.00  3.73           O  
ATOM    296  CB  ARG A  23      10.062  15.693  -2.233  1.00  3.73           C  
ATOM    297  CG  ARG A  23      10.169  15.101  -0.835  1.00  3.73           C  
ATOM    298  CD  ARG A  23      10.092  16.124   0.244  1.00  3.73           C  
ATOM    299  NE  ARG A  23      10.229  15.508   1.564  1.00  3.73           N  
ATOM    300  CZ  ARG A  23      10.273  16.181   2.734  1.00  3.73           C  
ATOM    301  NH1 ARG A  23      10.191  17.490   2.742  1.00  3.73           N  
ATOM    302  NH2 ARG A  23      10.398  15.523   3.877  1.00  3.73           N  
ATOM    303  H   ARG A  23      12.193  14.658  -2.897  1.00  3.73           H  
ATOM    304  HA  ARG A  23       9.427  13.902  -3.063  1.00  3.73           H  
ATOM    305 1HB  ARG A  23      10.856  16.427  -2.348  1.00  3.73           H  
ATOM    306 2HB  ARG A  23       9.109  16.216  -2.306  1.00  3.73           H  
ATOM    307 1HG  ARG A  23       9.355  14.392  -0.687  1.00  3.73           H  
ATOM    308 2HG  ARG A  23      11.122  14.574  -0.742  1.00  3.73           H  
ATOM    309 1HD  ARG A  23      10.894  16.855   0.121  1.00  3.73           H  
ATOM    310 2HD  ARG A  23       9.130  16.633   0.201  1.00  3.73           H  
ATOM    311  HE  ARG A  23      10.298  14.498   1.600  1.00  3.73           H  
ATOM    312 1HH1 ARG A  23      10.097  17.993   1.872  1.00  3.73           H  
ATOM    313 2HH1 ARG A  23      10.223  17.991   3.617  1.00  3.73           H  
ATOM    314 1HH2 ARG A  23      10.459  14.514   3.879  1.00  3.73           H  
ATOM    315 2HH2 ARG A  23      10.428  16.030   4.750  1.00  3.73           H  
ATOM    316  N   SER A  24       8.517  15.473  -4.910  1.00  3.52           N  
ATOM    317  CA  SER A  24       8.027  16.038  -6.161  1.00  3.52           C  
ATOM    318  C   SER A  24       8.520  15.213  -7.331  1.00  3.52           C  
ATOM    319  O   SER A  24       8.491  13.987  -7.295  1.00  3.52           O  
ATOM    320  CB  SER A  24       8.475  17.482  -6.316  1.00  3.52           C  
ATOM    321  OG  SER A  24       7.892  18.076  -7.450  1.00  3.52           O  
ATOM    322  H   SER A  24       7.841  15.234  -4.199  1.00  3.52           H  
ATOM    323  HA  SER A  24       6.934  16.003  -6.156  1.00  3.52           H  
ATOM    324 1HB  SER A  24       8.192  18.039  -5.427  1.00  3.52           H  
ATOM    325 2HB  SER A  24       9.556  17.537  -6.395  1.00  3.52           H  
ATOM    326  HG  SER A  24       6.941  18.090  -7.283  1.00  3.52           H  
ATOM    327  N   LEU A  25       8.995  15.898  -8.362  1.00  3.29           N  
ATOM    328  CA  LEU A  25       9.498  15.216  -9.545  1.00  3.29           C  
ATOM    329  C   LEU A  25      10.951  14.753  -9.431  1.00  3.29           C  
ATOM    330  O   LEU A  25      11.448  14.043 -10.310  1.00  3.29           O  
ATOM    331  CB  LEU A  25       9.340  16.116 -10.774  1.00  3.29           C  
ATOM    332  CG  LEU A  25       7.906  16.379 -11.193  1.00  3.29           C  
ATOM    333  CD1 LEU A  25       7.879  17.371 -12.353  1.00  3.29           C  
ATOM    334  CD2 LEU A  25       7.294  15.046 -11.583  1.00  3.29           C  
ATOM    335  H   LEU A  25       8.985  16.913  -8.320  1.00  3.29           H  
ATOM    336  HA  LEU A  25       8.878  14.339  -9.698  1.00  3.29           H  
ATOM    337 1HB  LEU A  25       9.806  17.077 -10.559  1.00  3.29           H  
ATOM    338 2HB  LEU A  25       9.861  15.665 -11.607  1.00  3.29           H  
ATOM    339  HG  LEU A  25       7.346  16.812 -10.361  1.00  3.29           H  
ATOM    340 1HD1 LEU A  25       6.857  17.558 -12.654  1.00  3.29           H  
ATOM    341 2HD1 LEU A  25       8.333  18.309 -12.038  1.00  3.29           H  
ATOM    342 3HD1 LEU A  25       8.433  16.962 -13.195  1.00  3.29           H  
ATOM    343 1HD2 LEU A  25       6.272  15.172 -11.877  1.00  3.29           H  
ATOM    344 2HD2 LEU A  25       7.847  14.619 -12.399  1.00  3.29           H  
ATOM    345 3HD2 LEU A  25       7.339  14.382 -10.738  1.00  3.29           H  
ATOM    346  N   SER A  26      11.652  15.121  -8.366  1.00  3.06           N  
ATOM    347  CA  SER A  26      13.054  14.733  -8.299  1.00  3.06           C  
ATOM    348  C   SER A  26      13.129  13.316  -7.799  1.00  3.06           C  
ATOM    349  O   SER A  26      12.712  13.022  -6.693  1.00  3.06           O  
ATOM    350  CB  SER A  26      13.829  15.659  -7.389  1.00  3.06           C  
ATOM    351  OG  SER A  26      13.877  16.967  -7.906  1.00  3.06           O  
ATOM    352  H   SER A  26      11.219  15.625  -7.589  1.00  3.06           H  
ATOM    353  HA  SER A  26      13.485  14.773  -9.301  1.00  3.06           H  
ATOM    354 1HB  SER A  26      13.367  15.669  -6.396  1.00  3.06           H  
ATOM    355 2HB  SER A  26      14.837  15.283  -7.270  1.00  3.06           H  
ATOM    356  HG  SER A  26      14.385  17.481  -7.269  1.00  3.06           H  
ATOM    357  N   GLY A  27      13.652  12.422  -8.620  1.00  2.87           N  
ATOM    358  CA  GLY A  27      13.677  11.011  -8.263  1.00  2.87           C  
ATOM    359  C   GLY A  27      12.462  10.273  -8.818  1.00  2.87           C  
ATOM    360  O   GLY A  27      12.371   9.056  -8.695  1.00  2.87           O  
ATOM    361  H   GLY A  27      13.995  12.723  -9.523  1.00  2.87           H  
ATOM    362 1HA  GLY A  27      14.586  10.554  -8.649  1.00  2.87           H  
ATOM    363 2HA  GLY A  27      13.695  10.897  -7.178  1.00  2.87           H  
ATOM    364  N   CYS A  28      11.509  11.001  -9.395  1.00  2.72           N  
ATOM    365  CA  CYS A  28      10.348  10.339  -9.956  1.00  2.72           C  
ATOM    366  C   CYS A  28      10.672   9.915 -11.385  1.00  2.72           C  
ATOM    367  O   CYS A  28      10.904  10.778 -12.226  1.00  2.72           O  
ATOM    368  CB  CYS A  28       9.131  11.248  -9.947  1.00  2.72           C  
ATOM    369  SG  CYS A  28       7.692  10.518 -10.709  1.00  2.72           S  
ATOM    370  H   CYS A  28      11.598  12.013  -9.495  1.00  2.72           H  
ATOM    371  HA  CYS A  28      10.125   9.490  -9.325  1.00  2.72           H  
ATOM    372 1HB  CYS A  28       8.876  11.507  -8.911  1.00  2.72           H  
ATOM    373 2HB  CYS A  28       9.361  12.168 -10.467  1.00  2.72           H  
ATOM    374  HG  CYS A  28       6.791  11.226 -10.017  1.00  2.72           H  
ATOM    375  N   PRO A  29      10.652   8.620 -11.737  1.00  2.66           N  
ATOM    376  CA  PRO A  29      11.032   8.144 -13.060  1.00  2.66           C  
ATOM    377  C   PRO A  29      10.096   8.672 -14.141  1.00  2.66           C  
ATOM    378  O   PRO A  29      10.482   8.840 -15.299  1.00  2.66           O  
ATOM    379  CB  PRO A  29      10.917   6.619 -12.906  1.00  2.66           C  
ATOM    380  CG  PRO A  29       9.942   6.403 -11.753  1.00  2.66           C  
ATOM    381  CD  PRO A  29      10.161   7.575 -10.815  1.00  2.66           C  
ATOM    382  HA  PRO A  29      12.062   8.446 -13.273  1.00  2.66           H  
ATOM    383 1HB  PRO A  29      10.561   6.176 -13.846  1.00  2.66           H  
ATOM    384 2HB  PRO A  29      11.906   6.187 -12.709  1.00  2.66           H  
ATOM    385 1HG  PRO A  29       8.910   6.349 -12.134  1.00  2.66           H  
ATOM    386 2HG  PRO A  29      10.144   5.435 -11.264  1.00  2.66           H  
ATOM    387 1HD  PRO A  29       9.184   7.836 -10.380  1.00  2.66           H  
ATOM    388 2HD  PRO A  29      10.910   7.343 -10.045  1.00  2.66           H  
ATOM    389  N   ARG A  30       8.890   9.055 -13.749  1.00  2.70           N  
ATOM    390  CA  ARG A  30       7.918   9.547 -14.703  1.00  2.70           C  
ATOM    391  C   ARG A  30       8.090  11.026 -14.982  1.00  2.70           C  
ATOM    392  O   ARG A  30       7.431  11.586 -15.860  1.00  2.70           O  
ATOM    393  CB  ARG A  30       6.529   9.225 -14.219  1.00  2.70           C  
ATOM    394  CG  ARG A  30       6.235   7.750 -14.270  1.00  2.70           C  
ATOM    395  CD  ARG A  30       4.941   7.435 -13.705  1.00  2.70           C  
ATOM    396  NE  ARG A  30       4.649   6.016 -13.791  1.00  2.70           N  
ATOM    397  CZ  ARG A  30       4.024   5.448 -14.864  1.00  2.70           C  
ATOM    398  NH1 ARG A  30       3.631   6.213 -15.864  1.00  2.70           N  
ATOM    399  NH2 ARG A  30       3.800   4.147 -14.929  1.00  2.70           N  
ATOM    400  H   ARG A  30       8.613   8.955 -12.784  1.00  2.70           H  
ATOM    401  HA  ARG A  30       8.067   9.008 -15.636  1.00  2.70           H  
ATOM    402 1HB  ARG A  30       6.392   9.567 -13.202  1.00  2.70           H  
ATOM    403 2HB  ARG A  30       5.797   9.737 -14.846  1.00  2.70           H  
ATOM    404 1HG  ARG A  30       6.256   7.410 -15.307  1.00  2.70           H  
ATOM    405 2HG  ARG A  30       6.991   7.211 -13.697  1.00  2.70           H  
ATOM    406 1HD  ARG A  30       4.959   7.718 -12.655  1.00  2.70           H  
ATOM    407 2HD  ARG A  30       4.161   7.984 -14.227  1.00  2.70           H  
ATOM    408  HE  ARG A  30       4.977   5.416 -13.022  1.00  2.70           H  
ATOM    409 1HH1 ARG A  30       3.794   7.210 -15.834  1.00  2.70           H  
ATOM    410 2HH1 ARG A  30       3.168   5.800 -16.662  1.00  2.70           H  
ATOM    411 1HH2 ARG A  30       4.089   3.537 -14.183  1.00  2.70           H  
ATOM    412 2HH2 ARG A  30       3.337   3.760 -15.737  1.00  2.70           H  
ATOM    413  N   ALA A  31       9.032  11.667 -14.303  1.00  2.83           N  
ATOM    414  CA  ALA A  31       9.346  13.059 -14.563  1.00  2.83           C  
ATOM    415  C   ALA A  31       9.801  13.196 -16.009  1.00  2.83           C  
ATOM    416  O   ALA A  31       9.585  14.220 -16.662  1.00  2.83           O  
ATOM    417  CB  ALA A  31      10.421  13.554 -13.624  1.00  2.83           C  
ATOM    418  H   ALA A  31       9.579  11.186 -13.585  1.00  2.83           H  
ATOM    419  HA  ALA A  31       8.438  13.650 -14.432  1.00  2.83           H  
ATOM    420 1HB  ALA A  31      10.640  14.598 -13.832  1.00  2.83           H  
ATOM    421 2HB  ALA A  31      10.085  13.449 -12.592  1.00  2.83           H  
ATOM    422 3HB  ALA A  31      11.322  12.958 -13.764  1.00  2.83           H  
ATOM    423  N   LYS A  32      10.414  12.116 -16.518  1.00  3.02           N  
ATOM    424  CA  LYS A  32      10.968  12.023 -17.855  1.00  3.02           C  
ATOM    425  C   LYS A  32       9.901  12.136 -18.938  1.00  3.02           C  
ATOM    426  O   LYS A  32      10.218  12.372 -20.103  1.00  3.02           O  
ATOM    427  CB  LYS A  32      11.722  10.707 -18.005  1.00  3.02           C  
ATOM    428  CG  LYS A  32      12.986  10.617 -17.160  1.00  3.02           C  
ATOM    429  CD  LYS A  32      13.680   9.277 -17.343  1.00  3.02           C  
ATOM    430  CE  LYS A  32      14.954   9.190 -16.514  1.00  3.02           C  
ATOM    431  NZ  LYS A  32      15.628   7.875 -16.680  1.00  3.02           N  
ATOM    432  H   LYS A  32      10.501  11.277 -15.939  1.00  3.02           H  
ATOM    433  HA  LYS A  32      11.671  12.846 -17.991  1.00  3.02           H  
ATOM    434 1HB  LYS A  32      11.066   9.881 -17.713  1.00  3.02           H  
ATOM    435 2HB  LYS A  32      11.995  10.558 -19.047  1.00  3.02           H  
ATOM    436 1HG  LYS A  32      13.668  11.423 -17.432  1.00  3.02           H  
ATOM    437 2HG  LYS A  32      12.715  10.729 -16.107  1.00  3.02           H  
ATOM    438 1HD  LYS A  32      13.000   8.481 -17.031  1.00  3.02           H  
ATOM    439 2HD  LYS A  32      13.927   9.132 -18.393  1.00  3.02           H  
ATOM    440 1HE  LYS A  32      15.638   9.980 -16.824  1.00  3.02           H  
ATOM    441 2HE  LYS A  32      14.704   9.331 -15.462  1.00  3.02           H  
ATOM    442 1HZ  LYS A  32      16.466   7.850 -16.119  1.00  3.02           H  
ATOM    443 2HZ  LYS A  32      15.000   7.140 -16.386  1.00  3.02           H  
ATOM    444 3HZ  LYS A  32      15.871   7.741 -17.651  1.00  3.02           H  
ATOM    445  N   LYS A  33       8.630  11.948 -18.566  1.00  3.26           N  
ATOM    446  CA  LYS A  33       7.539  12.013 -19.518  1.00  3.26           C  
ATOM    447  C   LYS A  33       7.236  13.458 -19.910  1.00  3.26           C  
ATOM    448  O   LYS A  33       6.556  13.689 -20.910  1.00  3.26           O  
ATOM    449  CB  LYS A  33       6.281  11.362 -18.936  1.00  3.26           C  
ATOM    450  CG  LYS A  33       6.415   9.863 -18.633  1.00  3.26           C  
ATOM    451  CD  LYS A  33       6.636   9.030 -19.892  1.00  3.26           C  
ATOM    452  CE  LYS A  33       6.692   7.537 -19.562  1.00  3.26           C  
ATOM    453  NZ  LYS A  33       6.925   6.702 -20.777  1.00  3.26           N  
ATOM    454  H   LYS A  33       8.396  11.772 -17.591  1.00  3.26           H  
ATOM    455  HA  LYS A  33       7.830  11.475 -20.419  1.00  3.26           H  
ATOM    456 1HB  LYS A  33       6.015  11.862 -18.004  1.00  3.26           H  
ATOM    457 2HB  LYS A  33       5.449  11.495 -19.626  1.00  3.26           H  
ATOM    458 1HG  LYS A  33       7.265   9.720 -17.965  1.00  3.26           H  
ATOM    459 2HG  LYS A  33       5.517   9.514 -18.124  1.00  3.26           H  
ATOM    460 1HD  LYS A  33       5.823   9.210 -20.599  1.00  3.26           H  
ATOM    461 2HD  LYS A  33       7.575   9.326 -20.362  1.00  3.26           H  
ATOM    462 1HE  LYS A  33       7.501   7.363 -18.851  1.00  3.26           H  
ATOM    463 2HE  LYS A  33       5.749   7.238 -19.103  1.00  3.26           H  
ATOM    464 1HZ  LYS A  33       6.957   5.727 -20.516  1.00  3.26           H  
ATOM    465 2HZ  LYS A  33       6.174   6.849 -21.436  1.00  3.26           H  
ATOM    466 3HZ  LYS A  33       7.802   6.965 -21.203  1.00  3.26           H  
ATOM    467  N   SER A  34       7.667  14.428 -19.076  1.00  3.54           N  
ATOM    468  CA  SER A  34       7.454  15.877 -19.277  1.00  3.54           C  
ATOM    469  C   SER A  34       6.011  16.342 -19.035  1.00  3.54           C  
ATOM    470  O   SER A  34       5.710  17.532 -19.158  1.00  3.54           O  
ATOM    471  CB  SER A  34       7.890  16.323 -20.670  1.00  3.54           C  
ATOM    472  OG  SER A  34       6.874  16.150 -21.622  1.00  3.54           O  
ATOM    473  H   SER A  34       8.233  14.164 -18.267  1.00  3.54           H  
ATOM    474  HA  SER A  34       8.088  16.397 -18.557  1.00  3.54           H  
ATOM    475 1HB  SER A  34       8.187  17.368 -20.640  1.00  3.54           H  
ATOM    476 2HB  SER A  34       8.766  15.745 -20.968  1.00  3.54           H  
ATOM    477  HG  SER A  34       6.585  15.234 -21.532  1.00  3.54           H  
ATOM    478  N   GLY A  35       5.115  15.409 -18.708  1.00  3.84           N  
ATOM    479  CA  GLY A  35       3.689  15.677 -18.547  1.00  3.84           C  
ATOM    480  C   GLY A  35       3.276  16.293 -17.207  1.00  3.84           C  
ATOM    481  O   GLY A  35       2.094  16.561 -16.995  1.00  3.84           O  
ATOM    482  H   GLY A  35       5.445  14.461 -18.606  1.00  3.84           H  
ATOM    483 1HA  GLY A  35       3.367  16.336 -19.353  1.00  3.84           H  
ATOM    484 2HA  GLY A  35       3.145  14.744 -18.686  1.00  3.84           H  
ATOM    485  N   VAL A  36       4.227  16.499 -16.302  1.00  4.15           N  
ATOM    486  CA  VAL A  36       3.895  17.094 -15.013  1.00  4.15           C  
ATOM    487  C   VAL A  36       4.585  18.434 -14.862  1.00  4.15           C  
ATOM    488  O   VAL A  36       5.803  18.538 -14.996  1.00  4.15           O  
ATOM    489  CB  VAL A  36       4.333  16.204 -13.841  1.00  4.15           C  
ATOM    490  CG1 VAL A  36       3.973  16.908 -12.510  1.00  4.15           C  
ATOM    491  CG2 VAL A  36       3.669  14.855 -13.932  1.00  4.15           C  
ATOM    492  H   VAL A  36       5.180  16.258 -16.521  1.00  4.15           H  
ATOM    493  HA  VAL A  36       2.819  17.246 -14.954  1.00  4.15           H  
ATOM    494  HB  VAL A  36       5.408  16.077 -13.877  1.00  4.15           H  
ATOM    495 1HG1 VAL A  36       4.287  16.301 -11.672  1.00  4.15           H  
ATOM    496 2HG1 VAL A  36       4.468  17.876 -12.448  1.00  4.15           H  
ATOM    497 3HG1 VAL A  36       2.895  17.053 -12.459  1.00  4.15           H  
ATOM    498 1HG2 VAL A  36       3.996  14.239 -13.097  1.00  4.15           H  
ATOM    499 2HG2 VAL A  36       2.593  14.978 -13.894  1.00  4.15           H  
ATOM    500 3HG2 VAL A  36       3.946  14.370 -14.865  1.00  4.15           H  
ATOM    501  N   LYS A  37       3.794  19.462 -14.592  1.00  4.52           N  
ATOM    502  CA  LYS A  37       4.338  20.796 -14.417  1.00  4.52           C  
ATOM    503  C   LYS A  37       4.215  21.171 -12.952  1.00  4.52           C  
ATOM    504  O   LYS A  37       3.300  20.713 -12.271  1.00  4.52           O  
ATOM    505  CB  LYS A  37       3.591  21.791 -15.304  1.00  4.52           C  
ATOM    506  CG  LYS A  37       3.588  21.419 -16.800  1.00  4.52           C  
ATOM    507  CD  LYS A  37       4.993  21.423 -17.406  1.00  4.52           C  
ATOM    508  CE  LYS A  37       4.948  21.093 -18.899  1.00  4.52           C  
ATOM    509  NZ  LYS A  37       6.306  21.058 -19.511  1.00  4.52           N  
ATOM    510  H   LYS A  37       2.801  19.311 -14.504  1.00  4.52           H  
ATOM    511  HA  LYS A  37       5.395  20.796 -14.684  1.00  4.52           H  
ATOM    512 1HB  LYS A  37       2.556  21.869 -14.975  1.00  4.52           H  
ATOM    513 2HB  LYS A  37       4.042  22.779 -15.200  1.00  4.52           H  
ATOM    514 1HG  LYS A  37       3.157  20.424 -16.926  1.00  4.52           H  
ATOM    515 2HG  LYS A  37       2.971  22.132 -17.345  1.00  4.52           H  
ATOM    516 1HD  LYS A  37       5.452  22.402 -17.268  1.00  4.52           H  
ATOM    517 2HD  LYS A  37       5.611  20.677 -16.903  1.00  4.52           H  
ATOM    518 1HE  LYS A  37       4.485  20.111 -19.023  1.00  4.52           H  
ATOM    519 2HE  LYS A  37       4.345  21.837 -19.417  1.00  4.52           H  
ATOM    520 1HZ  LYS A  37       6.225  20.822 -20.490  1.00  4.52           H  
ATOM    521 2HZ  LYS A  37       6.743  21.960 -19.415  1.00  4.52           H  
ATOM    522 3HZ  LYS A  37       6.871  20.359 -19.043  1.00  4.52           H  
ATOM    523  N   VAL A  38       5.124  22.012 -12.478  1.00  4.97           N  
ATOM    524  CA  VAL A  38       5.071  22.485 -11.103  1.00  4.97           C  
ATOM    525  C   VAL A  38       5.034  24.008 -11.083  1.00  4.97           C  
ATOM    526  O   VAL A  38       5.850  24.663 -11.727  1.00  4.97           O  
ATOM    527  CB  VAL A  38       6.285  21.954 -10.314  1.00  4.97           C  
ATOM    528  CG1 VAL A  38       6.242  22.481  -8.892  1.00  4.97           C  
ATOM    529  CG2 VAL A  38       6.278  20.402 -10.330  1.00  4.97           C  
ATOM    530  H   VAL A  38       5.859  22.341 -13.085  1.00  4.97           H  
ATOM    531  HA  VAL A  38       4.161  22.110 -10.633  1.00  4.97           H  
ATOM    532  HB  VAL A  38       7.204  22.320 -10.772  1.00  4.97           H  
ATOM    533 1HG1 VAL A  38       7.105  22.114  -8.339  1.00  4.97           H  
ATOM    534 2HG1 VAL A  38       6.261  23.570  -8.904  1.00  4.97           H  
ATOM    535 3HG1 VAL A  38       5.329  22.140  -8.407  1.00  4.97           H  
ATOM    536 1HG2 VAL A  38       7.138  20.024  -9.775  1.00  4.97           H  
ATOM    537 2HG2 VAL A  38       5.359  20.041  -9.866  1.00  4.97           H  
ATOM    538 3HG2 VAL A  38       6.329  20.039 -11.354  1.00  4.97           H  
ATOM    539  N   ALA A  39       4.060  24.574 -10.375  1.00  5.48           N  
ATOM    540  CA  ALA A  39       3.944  26.023 -10.314  1.00  5.48           C  
ATOM    541  C   ALA A  39       5.163  26.628  -9.620  1.00  5.48           C  
ATOM    542  O   ALA A  39       5.652  26.042  -8.656  1.00  5.48           O  
ATOM    543  CB  ALA A  39       2.686  26.422  -9.560  1.00  5.48           C  
ATOM    544  H   ALA A  39       3.406  23.989  -9.875  1.00  5.48           H  
ATOM    545  HA  ALA A  39       3.882  26.379 -11.337  1.00  5.48           H  
ATOM    546 1HB  ALA A  39       2.592  27.505  -9.537  1.00  5.48           H  
ATOM    547 2HB  ALA A  39       1.817  25.996 -10.057  1.00  5.48           H  
ATOM    548 3HB  ALA A  39       2.743  26.044  -8.540  1.00  5.48           H  
ATOM    549  N   PRO A  40       5.661  27.800 -10.060  1.00  6.04           N  
ATOM    550  CA  PRO A  40       6.750  28.545  -9.451  1.00  6.04           C  
ATOM    551  C   PRO A  40       6.347  29.205  -8.139  1.00  6.04           C  
ATOM    552  O   PRO A  40       7.189  29.582  -7.325  1.00  6.04           O  
ATOM    553  CB  PRO A  40       7.079  29.580 -10.529  1.00  6.04           C  
ATOM    554  CG  PRO A  40       5.785  29.791 -11.272  1.00  6.04           C  
ATOM    555  CD  PRO A  40       5.111  28.435 -11.280  1.00  6.04           C  
ATOM    556  HA  PRO A  40       7.603  27.861  -9.293  1.00  6.04           H  
ATOM    557 1HB  PRO A  40       7.429  30.498 -10.059  1.00  6.04           H  
ATOM    558 2HB  PRO A  40       7.893  29.215 -11.169  1.00  6.04           H  
ATOM    559 1HG  PRO A  40       5.183  30.567 -10.767  1.00  6.04           H  
ATOM    560 2HG  PRO A  40       5.990  30.172 -12.288  1.00  6.04           H  
ATOM    561 1HD  PRO A  40       4.027  28.590 -11.208  1.00  6.04           H  
ATOM    562 2HD  PRO A  40       5.405  27.864 -12.177  1.00  6.04           H  
ATOM    563  N   THR A  41       5.048  29.320  -7.906  1.00  6.59           N  
ATOM    564  CA  THR A  41       4.492  30.007  -6.743  1.00  6.59           C  
ATOM    565  C   THR A  41       5.207  31.337  -6.470  1.00  6.59           C  
ATOM    566  O   THR A  41       5.039  32.303  -7.213  1.00  6.59           O  
ATOM    567  CB  THR A  41       4.577  29.119  -5.488  1.00  6.59           C  
ATOM    568  OG1 THR A  41       5.957  28.896  -5.114  1.00  6.59           O  
ATOM    569  CG2 THR A  41       3.939  27.772  -5.803  1.00  6.59           C  
ATOM    570  H   THR A  41       4.402  28.954  -8.585  1.00  6.59           H  
ATOM    571  HA  THR A  41       3.442  30.224  -6.943  1.00  6.59           H  
ATOM    572  HB  THR A  41       4.046  29.588  -4.660  1.00  6.59           H  
ATOM    573  HG1 THR A  41       6.505  28.740  -5.907  1.00  6.59           H  
ATOM    574 1HG2 THR A  41       3.991  27.130  -4.926  1.00  6.59           H  
ATOM    575 2HG2 THR A  41       2.899  27.921  -6.085  1.00  6.59           H  
ATOM    576 3HG2 THR A  41       4.473  27.299  -6.626  1.00  6.59           H  
ATOM    577  N   LYS A  42       6.010  31.397  -5.410  1.00  7.07           N  
ATOM    578  CA  LYS A  42       6.697  32.639  -5.027  1.00  7.07           C  
ATOM    579  C   LYS A  42       7.670  33.146  -6.102  1.00  7.07           C  
ATOM    580  O   LYS A  42       7.950  34.344  -6.208  1.00  7.07           O  
ATOM    581  CB  LYS A  42       7.475  32.433  -3.719  1.00  7.07           C  
ATOM    582  CG  LYS A  42       8.714  31.531  -3.858  1.00  7.07           C  
ATOM    583  CD  LYS A  42       9.448  31.326  -2.532  1.00  7.07           C  
ATOM    584  CE  LYS A  42      10.653  30.372  -2.693  1.00  7.07           C  
ATOM    585  NZ  LYS A  42      11.758  30.955  -3.540  1.00  7.07           N  
ATOM    586  H   LYS A  42       6.135  30.559  -4.851  1.00  7.07           H  
ATOM    587  HA  LYS A  42       5.944  33.410  -4.870  1.00  7.07           H  
ATOM    588 1HB  LYS A  42       7.811  33.398  -3.344  1.00  7.07           H  
ATOM    589 2HB  LYS A  42       6.821  31.995  -2.969  1.00  7.07           H  
ATOM    590 1HG  LYS A  42       8.427  30.563  -4.278  1.00  7.07           H  
ATOM    591 2HG  LYS A  42       9.409  32.004  -4.540  1.00  7.07           H  
ATOM    592 1HD  LYS A  42       9.805  32.289  -2.163  1.00  7.07           H  
ATOM    593 2HD  LYS A  42       8.761  30.908  -1.798  1.00  7.07           H  
ATOM    594 1HE  LYS A  42      11.053  30.143  -1.708  1.00  7.07           H  
ATOM    595 2HE  LYS A  42      10.310  29.447  -3.160  1.00  7.07           H  
ATOM    596 1HZ  LYS A  42      12.509  30.293  -3.611  1.00  7.07           H  
ATOM    597 2HZ  LYS A  42      11.433  31.174  -4.504  1.00  7.07           H  
ATOM    598 3HZ  LYS A  42      12.096  31.799  -3.121  1.00  7.07           H  
ATOM    599  N   ASP A  43       8.122  32.247  -6.974  1.00  7.44           N  
ATOM    600  CA  ASP A  43       9.113  32.601  -7.972  1.00  7.44           C  
ATOM    601  C   ASP A  43       8.435  33.150  -9.216  1.00  7.44           C  
ATOM    602  O   ASP A  43       9.086  33.524 -10.189  1.00  7.44           O  
ATOM    603  CB  ASP A  43       9.991  31.395  -8.307  1.00  7.44           C  
ATOM    604  CG  ASP A  43      10.858  30.921  -7.108  1.00  7.44           C  
ATOM    605  OD1 ASP A  43      11.135  31.701  -6.205  1.00  7.44           O  
ATOM    606  OD2 ASP A  43      11.219  29.775  -7.099  1.00  7.44           O  
ATOM    607  H   ASP A  43       7.804  31.282  -6.917  1.00  7.44           H  
ATOM    608  HA  ASP A  43       9.756  33.381  -7.564  1.00  7.44           H  
ATOM    609 1HB  ASP A  43       9.360  30.565  -8.618  1.00  7.44           H  
ATOM    610 2HB  ASP A  43      10.650  31.644  -9.145  1.00  7.44           H  
ATOM    611  N   ASP A  44       7.107  33.283  -9.168  1.00  7.71           N  
ATOM    612  CA  ASP A  44       6.360  33.865 -10.269  1.00  7.71           C  
ATOM    613  C   ASP A  44       6.852  35.297 -10.483  1.00  7.71           C  
ATOM    614  O   ASP A  44       6.807  35.816 -11.599  1.00  7.71           O  
ATOM    615  CB  ASP A  44       4.852  33.859  -9.980  1.00  7.71           C  
ATOM    616  CG  ASP A  44       3.974  34.203 -11.197  1.00  7.71           C  
ATOM    617  OD1 ASP A  44       3.979  33.447 -12.143  1.00  7.71           O  
ATOM    618  OD2 ASP A  44       3.304  35.213 -11.164  1.00  7.71           O  
ATOM    619  H   ASP A  44       6.582  32.968  -8.350  1.00  7.71           H  
ATOM    620  HA  ASP A  44       6.546  33.287 -11.173  1.00  7.71           H  
ATOM    621 1HB  ASP A  44       4.566  32.871  -9.620  1.00  7.71           H  
ATOM    622 2HB  ASP A  44       4.635  34.565  -9.175  1.00  7.71           H  
ATOM    623  N   LYS A  45       7.337  35.948  -9.417  1.00  7.91           N  
ATOM    624  CA  LYS A  45       7.831  37.318  -9.510  1.00  7.91           C  
ATOM    625  C   LYS A  45       9.022  37.454 -10.476  1.00  7.91           C  
ATOM    626  O   LYS A  45       9.333  38.560 -10.923  1.00  7.91           O  
ATOM    627  CB  LYS A  45       8.217  37.832  -8.124  1.00  7.91           C  
ATOM    628  CG  LYS A  45       9.441  37.154  -7.519  1.00  7.91           C  
ATOM    629  CD  LYS A  45       9.717  37.653  -6.104  1.00  7.91           C  
ATOM    630  CE  LYS A  45      10.951  36.986  -5.516  1.00  7.91           C  
ATOM    631  NZ  LYS A  45      11.222  37.447  -4.123  1.00  7.91           N  
ATOM    632  H   LYS A  45       7.386  35.469  -8.509  1.00  7.91           H  
ATOM    633  HA  LYS A  45       7.020  37.940  -9.895  1.00  7.91           H  
ATOM    634 1HB  LYS A  45       8.416  38.902  -8.177  1.00  7.91           H  
ATOM    635 2HB  LYS A  45       7.385  37.686  -7.437  1.00  7.91           H  
ATOM    636 1HG  LYS A  45       9.296  36.074  -7.503  1.00  7.91           H  
ATOM    637 2HG  LYS A  45      10.309  37.376  -8.132  1.00  7.91           H  
ATOM    638 1HD  LYS A  45       9.863  38.731  -6.117  1.00  7.91           H  
ATOM    639 2HD  LYS A  45       8.858  37.423  -5.471  1.00  7.91           H  
ATOM    640 1HE  LYS A  45      10.797  35.904  -5.511  1.00  7.91           H  
ATOM    641 2HE  LYS A  45      11.813  37.216  -6.143  1.00  7.91           H  
ATOM    642 1HZ  LYS A  45      12.045  36.982  -3.767  1.00  7.91           H  
ATOM    643 2HZ  LYS A  45      11.374  38.446  -4.119  1.00  7.91           H  
ATOM    644 3HZ  LYS A  45      10.429  37.223  -3.539  1.00  7.91           H  
ATOM    645  N   GLU A  46       9.712  36.340 -10.775  1.00  8.09           N  
ATOM    646  CA  GLU A  46      10.847  36.355 -11.682  1.00  8.09           C  
ATOM    647  C   GLU A  46      10.433  36.027 -13.122  1.00  8.09           C  
ATOM    648  O   GLU A  46      11.263  36.034 -14.031  1.00  8.09           O  
ATOM    649  CB  GLU A  46      11.941  35.387 -11.211  1.00  8.09           C  
ATOM    650  CG  GLU A  46      12.572  35.760  -9.861  1.00  8.09           C  
ATOM    651  CD  GLU A  46      13.722  34.854  -9.447  1.00  8.09           C  
ATOM    652  OE1 GLU A  46      14.026  33.925 -10.161  1.00  8.09           O  
ATOM    653  OE2 GLU A  46      14.306  35.113  -8.420  1.00  8.09           O  
ATOM    654  H   GLU A  46       9.419  35.439 -10.400  1.00  8.09           H  
ATOM    655  HA  GLU A  46      11.270  37.358 -11.677  1.00  8.09           H  
ATOM    656 1HB  GLU A  46      11.520  34.385 -11.118  1.00  8.09           H  
ATOM    657 2HB  GLU A  46      12.736  35.344 -11.955  1.00  8.09           H  
ATOM    658 1HG  GLU A  46      12.928  36.789  -9.907  1.00  8.09           H  
ATOM    659 2HG  GLU A  46      11.797  35.707  -9.098  1.00  8.09           H  
ATOM    660  N   ASP A  47       9.130  35.808 -13.361  1.00  8.29           N  
ATOM    661  CA  ASP A  47       8.662  35.444 -14.693  1.00  8.29           C  
ATOM    662  C   ASP A  47       8.962  36.489 -15.787  1.00  8.29           C  
ATOM    663  O   ASP A  47       9.170  36.084 -16.931  1.00  8.29           O  
ATOM    664  CB  ASP A  47       7.170  35.094 -14.690  1.00  8.29           C  
ATOM    665  CG  ASP A  47       6.738  34.365 -15.968  1.00  8.29           C  
ATOM    666  OD1 ASP A  47       7.215  33.270 -16.172  1.00  8.29           O  
ATOM    667  OD2 ASP A  47       5.934  34.885 -16.707  1.00  8.29           O  
ATOM    668  H   ASP A  47       8.446  35.852 -12.605  1.00  8.29           H  
ATOM    669  HA  ASP A  47       9.188  34.530 -14.978  1.00  8.29           H  
ATOM    670 1HB  ASP A  47       6.945  34.454 -13.831  1.00  8.29           H  
ATOM    671 2HB  ASP A  47       6.571  35.997 -14.578  1.00  8.29           H  
ATOM    672  N   PRO A  48       9.017  37.826 -15.521  1.00  8.51           N  
ATOM    673  CA  PRO A  48       9.396  38.832 -16.496  1.00  8.51           C  
ATOM    674  C   PRO A  48      10.699  38.467 -17.220  1.00  8.51           C  
ATOM    675  O   PRO A  48      10.895  38.854 -18.377  1.00  8.51           O  
ATOM    676  CB  PRO A  48       9.489  40.101 -15.651  1.00  8.51           C  
ATOM    677  CG  PRO A  48       8.462  39.876 -14.555  1.00  8.51           C  
ATOM    678  CD  PRO A  48       8.574  38.422 -14.223  1.00  8.51           C  
ATOM    679  HA  PRO A  48       8.573  38.943 -17.202  1.00  8.51           H  
ATOM    680 1HB  PRO A  48      10.509  40.215 -15.258  1.00  8.51           H  
ATOM    681 2HB  PRO A  48       9.277  40.988 -16.271  1.00  8.51           H  
ATOM    682 1HG  PRO A  48       8.678  40.517 -13.687  1.00  8.51           H  
ATOM    683 2HG  PRO A  48       7.459  40.154 -14.917  1.00  8.51           H  
ATOM    684 1HD  PRO A  48       9.342  38.384 -13.461  1.00  8.51           H  
ATOM    685 2HD  PRO A  48       7.607  38.021 -13.881  1.00  8.51           H  
ATOM    686  N   GLU A  49      11.590  37.715 -16.544  1.00  8.69           N  
ATOM    687  CA  GLU A  49      12.864  37.287 -17.113  1.00  8.69           C  
ATOM    688  C   GLU A  49      12.656  36.400 -18.337  1.00  8.69           C  
ATOM    689  O   GLU A  49      13.525  36.306 -19.200  1.00  8.69           O  
ATOM    690  CB  GLU A  49      13.707  36.538 -16.083  1.00  8.69           C  
ATOM    691  CG  GLU A  49      15.106  36.160 -16.572  1.00  8.69           C  
ATOM    692  CD  GLU A  49      15.987  37.358 -16.867  1.00  8.69           C  
ATOM    693  OE1 GLU A  49      15.751  38.407 -16.323  1.00  8.69           O  
ATOM    694  OE2 GLU A  49      16.901  37.216 -17.656  1.00  8.69           O  
ATOM    695  H   GLU A  49      11.385  37.380 -15.600  1.00  8.69           H  
ATOM    696  HA  GLU A  49      13.414  38.175 -17.427  1.00  8.69           H  
ATOM    697 1HB  GLU A  49      13.804  37.141 -15.183  1.00  8.69           H  
ATOM    698 2HB  GLU A  49      13.193  35.617 -15.810  1.00  8.69           H  
ATOM    699 1HG  GLU A  49      15.588  35.547 -15.814  1.00  8.69           H  
ATOM    700 2HG  GLU A  49      15.004  35.559 -17.477  1.00  8.69           H  
ATOM    701  N   LEU A  50      11.541  35.677 -18.362  1.00  8.75           N  
ATOM    702  CA  LEU A  50      11.216  34.781 -19.452  1.00  8.75           C  
ATOM    703  C   LEU A  50      10.335  35.517 -20.464  1.00  8.75           C  
ATOM    704  O   LEU A  50      10.479  35.355 -21.683  1.00  8.75           O  
ATOM    705  CB  LEU A  50      10.470  33.575 -18.888  1.00  8.75           C  
ATOM    706  CG  LEU A  50      11.246  32.779 -17.844  1.00  8.75           C  
ATOM    707  CD1 LEU A  50      10.361  31.681 -17.308  1.00  8.75           C  
ATOM    708  CD2 LEU A  50      12.518  32.227 -18.463  1.00  8.75           C  
ATOM    709  H   LEU A  50      10.856  35.787 -17.621  1.00  8.75           H  
ATOM    710  HA  LEU A  50      12.135  34.462 -19.940  1.00  8.75           H  
ATOM    711 1HB  LEU A  50       9.542  33.922 -18.417  1.00  8.75           H  
ATOM    712 2HB  LEU A  50      10.216  32.907 -19.704  1.00  8.75           H  
ATOM    713  HG  LEU A  50      11.508  33.437 -17.011  1.00  8.75           H  
ATOM    714 1HD1 LEU A  50      10.898  31.119 -16.546  1.00  8.75           H  
ATOM    715 2HD1 LEU A  50       9.461  32.128 -16.865  1.00  8.75           H  
ATOM    716 3HD1 LEU A  50      10.073  31.012 -18.116  1.00  8.75           H  
ATOM    717 1HD2 LEU A  50      13.073  31.666 -17.709  1.00  8.75           H  
ATOM    718 2HD2 LEU A  50      12.266  31.568 -19.294  1.00  8.75           H  
ATOM    719 3HD2 LEU A  50      13.133  33.053 -18.826  1.00  8.75           H  
ATOM    720  N   MET A  51       9.466  36.396 -19.941  1.00  8.72           N  
ATOM    721  CA  MET A  51       8.503  37.158 -20.749  1.00  8.72           C  
ATOM    722  C   MET A  51       9.198  38.085 -21.731  1.00  8.72           C  
ATOM    723  O   MET A  51       8.658  38.394 -22.793  1.00  8.72           O  
ATOM    724  CB  MET A  51       7.600  38.011 -19.874  1.00  8.72           C  
ATOM    725  CG  MET A  51       6.617  37.253 -19.000  1.00  8.72           C  
ATOM    726  SD  MET A  51       5.698  38.352 -17.901  1.00  8.72           S  
ATOM    727  CE  MET A  51       4.664  39.219 -19.080  1.00  8.72           C  
ATOM    728  H   MET A  51       9.426  36.479 -18.924  1.00  8.72           H  
ATOM    729  HA  MET A  51       7.896  36.454 -21.316  1.00  8.72           H  
ATOM    730 1HB  MET A  51       8.208  38.644 -19.273  1.00  8.72           H  
ATOM    731 2HB  MET A  51       7.010  38.663 -20.516  1.00  8.72           H  
ATOM    732 1HG  MET A  51       5.910  36.710 -19.622  1.00  8.72           H  
ATOM    733 2HG  MET A  51       7.155  36.526 -18.391  1.00  8.72           H  
ATOM    734 1HE  MET A  51       4.032  39.935 -18.553  1.00  8.72           H  
ATOM    735 2HE  MET A  51       5.293  39.748 -19.798  1.00  8.72           H  
ATOM    736 3HE  MET A  51       4.036  38.502 -19.609  1.00  8.72           H  
ATOM    737  N   LYS A  52      10.436  38.470 -21.407  1.00  8.67           N  
ATOM    738  CA  LYS A  52      11.238  39.345 -22.253  1.00  8.67           C  
ATOM    739  C   LYS A  52      11.401  38.770 -23.667  1.00  8.67           C  
ATOM    740  O   LYS A  52      11.687  39.526 -24.591  1.00  8.67           O  
ATOM    741  CB  LYS A  52      12.632  39.550 -21.649  1.00  8.67           C  
ATOM    742  CG  LYS A  52      13.543  38.322 -21.729  1.00  8.67           C  
ATOM    743  CD  LYS A  52      14.877  38.548 -21.001  1.00  8.67           C  
ATOM    744  CE  LYS A  52      15.822  37.373 -21.214  1.00  8.67           C  
ATOM    745  NZ  LYS A  52      17.085  37.507 -20.443  1.00  8.67           N  
ATOM    746  H   LYS A  52      10.797  38.210 -20.489  1.00  8.67           H  
ATOM    747  HA  LYS A  52      10.733  40.308 -22.330  1.00  8.67           H  
ATOM    748 1HB  LYS A  52      13.131  40.375 -22.151  1.00  8.67           H  
ATOM    749 2HB  LYS A  52      12.531  39.811 -20.592  1.00  8.67           H  
ATOM    750 1HG  LYS A  52      13.028  37.465 -21.304  1.00  8.67           H  
ATOM    751 2HG  LYS A  52      13.760  38.101 -22.777  1.00  8.67           H  
ATOM    752 1HD  LYS A  52      15.348  39.461 -21.360  1.00  8.67           H  
ATOM    753 2HD  LYS A  52      14.692  38.647 -19.926  1.00  8.67           H  
ATOM    754 1HE  LYS A  52      15.329  36.449 -20.927  1.00  8.67           H  
ATOM    755 2HE  LYS A  52      16.067  37.327 -22.264  1.00  8.67           H  
ATOM    756 1HZ  LYS A  52      17.671  36.717 -20.630  1.00  8.67           H  
ATOM    757 2HZ  LYS A  52      17.561  38.349 -20.704  1.00  8.67           H  
ATOM    758 3HZ  LYS A  52      16.893  37.528 -19.432  1.00  8.67           H  
ATOM    759  N   CYS A  53      11.232  37.439 -23.829  1.00  8.66           N  
ATOM    760  CA  CYS A  53      11.308  36.750 -25.106  1.00  8.66           C  
ATOM    761  C   CYS A  53      12.694  36.849 -25.751  1.00  8.66           C  
ATOM    762  O   CYS A  53      12.922  37.668 -26.631  1.00  8.66           O  
ATOM    763  CB  CYS A  53      10.246  37.340 -26.059  1.00  8.66           C  
ATOM    764  SG  CYS A  53      10.083  36.525 -27.655  1.00  8.66           S  
ATOM    765  H   CYS A  53      10.993  36.887 -23.003  1.00  8.66           H  
ATOM    766  HA  CYS A  53      11.059  35.703 -24.947  1.00  8.66           H  
ATOM    767 1HB  CYS A  53       9.274  37.307 -25.565  1.00  8.66           H  
ATOM    768 2HB  CYS A  53      10.471  38.385 -26.253  1.00  8.66           H  
ATOM    769  N   PRO A  54      13.666  35.991 -25.400  1.00  8.71           N  
ATOM    770  CA  PRO A  54      15.030  36.033 -25.924  1.00  8.71           C  
ATOM    771  C   PRO A  54      15.220  35.382 -27.298  1.00  8.71           C  
ATOM    772  O   PRO A  54      16.141  34.576 -27.474  1.00  8.71           O  
ATOM    773  CB  PRO A  54      15.778  35.242 -24.854  1.00  8.71           C  
ATOM    774  CG  PRO A  54      14.767  34.201 -24.396  1.00  8.71           C  
ATOM    775  CD  PRO A  54      13.416  34.920 -24.426  1.00  8.71           C  
ATOM    776  HA  PRO A  54      15.372  37.080 -25.947  1.00  8.71           H  
ATOM    777 1HB  PRO A  54      16.679  34.790 -25.293  1.00  8.71           H  
ATOM    778 2HB  PRO A  54      16.110  35.905 -24.061  1.00  8.71           H  
ATOM    779 1HG  PRO A  54      14.792  33.331 -25.068  1.00  8.71           H  
ATOM    780 2HG  PRO A  54      15.028  33.834 -23.389  1.00  8.71           H  
ATOM    781 1HD  PRO A  54      12.661  34.217 -24.798  1.00  8.71           H  
ATOM    782 2HD  PRO A  54      13.161  35.333 -23.432  1.00  8.71           H  
ATOM    783  N   VAL A  55      14.352  35.705 -28.246  1.00  8.79           N  
ATOM    784  CA  VAL A  55      14.406  35.132 -29.593  1.00  8.79           C  
ATOM    785  C   VAL A  55      14.201  36.265 -30.627  1.00  8.79           C  
ATOM    786  O   VAL A  55      14.024  37.411 -30.226  1.00  8.79           O  
ATOM    787  CB  VAL A  55      13.382  33.961 -29.744  1.00  8.79           C  
ATOM    788  CG1 VAL A  55      13.673  32.859 -28.740  1.00  8.79           C  
ATOM    789  CG2 VAL A  55      12.066  34.437 -29.559  1.00  8.79           C  
ATOM    790  H   VAL A  55      13.648  36.411 -28.015  1.00  8.79           H  
ATOM    791  HA  VAL A  55      15.399  34.706 -29.720  1.00  8.79           H  
ATOM    792  HB  VAL A  55      13.464  33.528 -30.708  1.00  8.79           H  
ATOM    793 1HG1 VAL A  55      12.960  32.050 -28.883  1.00  8.79           H  
ATOM    794 2HG1 VAL A  55      14.686  32.485 -28.896  1.00  8.79           H  
ATOM    795 3HG1 VAL A  55      13.579  33.235 -27.727  1.00  8.79           H  
ATOM    796 1HG2 VAL A  55      11.355  33.622 -29.666  1.00  8.79           H  
ATOM    797 2HG2 VAL A  55      12.023  34.833 -28.567  1.00  8.79           H  
ATOM    798 3HG2 VAL A  55      11.853  35.205 -30.303  1.00  8.79           H  
ATOM    799  N   PRO A  56      14.430  36.047 -31.936  1.00  8.87           N  
ATOM    800  CA  PRO A  56      14.126  36.997 -33.000  1.00  8.87           C  
ATOM    801  C   PRO A  56      12.648  37.393 -33.097  1.00  8.87           C  
ATOM    802  O   PRO A  56      11.737  36.604 -32.826  1.00  8.87           O  
ATOM    803  CB  PRO A  56      14.581  36.245 -34.257  1.00  8.87           C  
ATOM    804  CG  PRO A  56      15.631  35.269 -33.767  1.00  8.87           C  
ATOM    805  CD  PRO A  56      15.148  34.836 -32.410  1.00  8.87           C  
ATOM    806  HA  PRO A  56      14.741  37.895 -32.853  1.00  8.87           H  
ATOM    807 1HB  PRO A  56      13.720  35.749 -34.727  1.00  8.87           H  
ATOM    808 2HB  PRO A  56      14.975  36.962 -34.993  1.00  8.87           H  
ATOM    809 1HG  PRO A  56      15.722  34.427 -34.470  1.00  8.87           H  
ATOM    810 2HG  PRO A  56      16.616  35.759 -33.732  1.00  8.87           H  
ATOM    811 1HD  PRO A  56      14.471  33.995 -32.552  1.00  8.87           H  
ATOM    812 2HD  PRO A  56      16.016  34.589 -31.791  1.00  8.87           H  
ATOM    813  N   GLY A  57      12.418  38.641 -33.500  1.00  8.90           N  
ATOM    814  CA  GLY A  57      11.082  39.197 -33.751  1.00  8.90           C  
ATOM    815  C   GLY A  57      10.305  39.522 -32.478  1.00  8.90           C  
ATOM    816  O   GLY A  57      10.124  40.690 -32.138  1.00  8.90           O  
ATOM    817  H   GLY A  57      13.215  39.240 -33.664  1.00  8.90           H  
ATOM    818 1HA  GLY A  57      11.180  40.102 -34.351  1.00  8.90           H  
ATOM    819 2HA  GLY A  57      10.508  38.490 -34.349  1.00  8.90           H  
ATOM    820  N   CYS A  58       9.902  38.467 -31.774  1.00  8.83           N  
ATOM    821  CA  CYS A  58       9.151  38.527 -30.515  1.00  8.83           C  
ATOM    822  C   CYS A  58       7.928  39.417 -30.373  1.00  8.83           C  
ATOM    823  O   CYS A  58       7.570  40.214 -31.237  1.00  8.83           O  
ATOM    824  CB  CYS A  58      10.083  38.920 -29.393  1.00  8.83           C  
ATOM    825  SG  CYS A  58      11.153  37.675 -28.989  1.00  8.83           S  
ATOM    826  H   CYS A  58      10.172  37.558 -32.148  1.00  8.83           H  
ATOM    827  HA  CYS A  58       8.823  37.508 -30.320  1.00  8.83           H  
ATOM    828 1HB  CYS A  58      10.677  39.783 -29.696  1.00  8.83           H  
ATOM    829 2HB  CYS A  58       9.542  39.209 -28.503  1.00  8.83           H  
ATOM    830  N   VAL A  59       7.280  39.215 -29.231  1.00  8.66           N  
ATOM    831  CA  VAL A  59       6.158  39.998 -28.744  1.00  8.66           C  
ATOM    832  C   VAL A  59       6.612  40.746 -27.492  1.00  8.66           C  
ATOM    833  O   VAL A  59       6.477  41.965 -27.391  1.00  8.66           O  
ATOM    834  CB  VAL A  59       4.955  39.105 -28.412  1.00  8.66           C  
ATOM    835  CG1 VAL A  59       3.841  39.949 -27.823  1.00  8.66           C  
ATOM    836  CG2 VAL A  59       4.487  38.402 -29.675  1.00  8.66           C  
ATOM    837  H   VAL A  59       7.637  38.483 -28.635  1.00  8.66           H  
ATOM    838  HA  VAL A  59       5.869  40.723 -29.508  1.00  8.66           H  
ATOM    839  HB  VAL A  59       5.243  38.368 -27.661  1.00  8.66           H  
ATOM    840 1HG1 VAL A  59       2.992  39.314 -27.575  1.00  8.66           H  
ATOM    841 2HG1 VAL A  59       4.204  40.438 -26.913  1.00  8.66           H  
ATOM    842 3HG1 VAL A  59       3.535  40.703 -28.544  1.00  8.66           H  
ATOM    843 1HG2 VAL A  59       3.634  37.766 -29.441  1.00  8.66           H  
ATOM    844 2HG2 VAL A  59       4.194  39.148 -30.415  1.00  8.66           H  
ATOM    845 3HG2 VAL A  59       5.294  37.791 -30.077  1.00  8.66           H  
ATOM    846  N   GLY A  60       7.178  39.994 -26.544  1.00  8.45           N  
ATOM    847  CA  GLY A  60       7.661  40.538 -25.280  1.00  8.45           C  
ATOM    848  C   GLY A  60       6.722  40.176 -24.136  1.00  8.45           C  
ATOM    849  O   GLY A  60       5.553  39.861 -24.368  1.00  8.45           O  
ATOM    850  H   GLY A  60       7.265  39.004 -26.693  1.00  8.45           H  
ATOM    851 1HA  GLY A  60       8.659  40.142 -25.072  1.00  8.45           H  
ATOM    852 2HA  GLY A  60       7.752  41.620 -25.354  1.00  8.45           H  
TER     853
ENDMDL

REMARK ID 643451 MODEL 4 line_15_sample152
PFRMAT TS
TARGET line_15_sample152
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.590   0.855   2.693  1.00  3.68           N  
ATOM      2  CA  ASP A   1       1.927   1.024   2.139  1.00  3.68           C  
ATOM      3  C   ASP A   1       2.025   2.386   1.457  1.00  3.68           C  
ATOM      4  O   ASP A   1       1.026   3.094   1.307  1.00  3.68           O  
ATOM      5  CB  ASP A   1       2.264  -0.125   1.170  1.00  3.68           C  
ATOM      6  CG  ASP A   1       3.794  -0.421   1.023  1.00  3.68           C  
ATOM      7  OD1 ASP A   1       4.597   0.449   1.324  1.00  3.68           O  
ATOM      8  OD2 ASP A   1       4.127  -1.517   0.629  1.00  3.68           O  
ATOM      9 1H   ASP A   1       0.642   0.310   3.540  1.00  3.68           H  
ATOM     10 2H   ASP A   1       0.198   1.762   2.897  1.00  3.68           H  
ATOM     11 3H   ASP A   1       0.004   0.380   2.021  1.00  3.68           H  
ATOM     12  HA  ASP A   1       2.651   1.002   2.956  1.00  3.68           H  
ATOM     13 1HB  ASP A   1       1.766  -1.036   1.506  1.00  3.68           H  
ATOM     14 2HB  ASP A   1       1.866   0.115   0.181  1.00  3.68           H  
ATOM     15  N   LEU A   2       3.234   2.764   1.081  1.00  3.41           N  
ATOM     16  CA  LEU A   2       3.464   4.058   0.448  1.00  3.41           C  
ATOM     17  C   LEU A   2       3.149   4.047  -1.038  1.00  3.41           C  
ATOM     18  O   LEU A   2       3.400   3.064  -1.735  1.00  3.41           O  
ATOM     19  CB  LEU A   2       4.921   4.500   0.630  1.00  3.41           C  
ATOM     20  CG  LEU A   2       5.383   4.728   2.064  1.00  3.41           C  
ATOM     21  CD1 LEU A   2       6.868   5.062   2.059  1.00  3.41           C  
ATOM     22  CD2 LEU A   2       4.573   5.858   2.673  1.00  3.41           C  
ATOM     23  H   LEU A   2       4.006   2.111   1.229  1.00  3.41           H  
ATOM     24  HA  LEU A   2       2.816   4.790   0.925  1.00  3.41           H  
ATOM     25 1HB  LEU A   2       5.566   3.738   0.197  1.00  3.41           H  
ATOM     26 2HB  LEU A   2       5.072   5.430   0.079  1.00  3.41           H  
ATOM     27  HG  LEU A   2       5.238   3.817   2.647  1.00  3.41           H  
ATOM     28 1HD1 LEU A   2       7.211   5.222   3.079  1.00  3.41           H  
ATOM     29 2HD1 LEU A   2       7.422   4.234   1.612  1.00  3.41           H  
ATOM     30 3HD1 LEU A   2       7.038   5.964   1.474  1.00  3.41           H  
ATOM     31 1HD2 LEU A   2       4.898   6.029   3.700  1.00  3.41           H  
ATOM     32 2HD2 LEU A   2       4.721   6.768   2.087  1.00  3.41           H  
ATOM     33 3HD2 LEU A   2       3.515   5.591   2.667  1.00  3.41           H  
ATOM     34  N   LYS A   3       2.648   5.170  -1.525  1.00  3.15           N  
ATOM     35  CA  LYS A   3       2.381   5.352  -2.944  1.00  3.15           C  
ATOM     36  C   LYS A   3       3.116   6.587  -3.418  1.00  3.15           C  
ATOM     37  O   LYS A   3       3.382   7.490  -2.626  1.00  3.15           O  
ATOM     38  CB  LYS A   3       0.885   5.496  -3.206  1.00  3.15           C  
ATOM     39  CG  LYS A   3       0.061   4.265  -2.841  1.00  3.15           C  
ATOM     40  CD  LYS A   3      -1.411   4.471  -3.164  1.00  3.15           C  
ATOM     41  CE  LYS A   3      -2.233   3.250  -2.785  1.00  3.15           C  
ATOM     42  NZ  LYS A   3      -3.680   3.441  -3.085  1.00  3.15           N  
ATOM     43  H   LYS A   3       2.445   5.930  -0.892  1.00  3.15           H  
ATOM     44  HA  LYS A   3       2.763   4.494  -3.501  1.00  3.15           H  
ATOM     45 1HB  LYS A   3       0.499   6.343  -2.649  1.00  3.15           H  
ATOM     46 2HB  LYS A   3       0.727   5.700  -4.270  1.00  3.15           H  
ATOM     47 1HG  LYS A   3       0.435   3.404  -3.400  1.00  3.15           H  
ATOM     48 2HG  LYS A   3       0.164   4.052  -1.775  1.00  3.15           H  
ATOM     49 1HD  LYS A   3      -1.785   5.339  -2.617  1.00  3.15           H  
ATOM     50 2HD  LYS A   3      -1.523   4.658  -4.230  1.00  3.15           H  
ATOM     51 1HE  LYS A   3      -1.865   2.391  -3.340  1.00  3.15           H  
ATOM     52 2HE  LYS A   3      -2.116   3.059  -1.717  1.00  3.15           H  
ATOM     53 1HZ  LYS A   3      -4.192   2.611  -2.822  1.00  3.15           H  
ATOM     54 2HZ  LYS A   3      -4.030   4.233  -2.564  1.00  3.15           H  
ATOM     55 3HZ  LYS A   3      -3.797   3.611  -4.073  1.00  3.15           H  
ATOM     56  N   CYS A   4       3.476   6.606  -4.688  1.00  2.95           N  
ATOM     57  CA  CYS A   4       4.106   7.754  -5.316  1.00  2.95           C  
ATOM     58  C   CYS A   4       3.068   8.716  -5.919  1.00  2.95           C  
ATOM     59  O   CYS A   4       2.270   8.304  -6.755  1.00  2.95           O  
ATOM     60  CB  CYS A   4       5.067   7.272  -6.396  1.00  2.95           C  
ATOM     61  SG  CYS A   4       5.652   8.565  -7.575  1.00  2.95           S  
ATOM     62  H   CYS A   4       3.231   5.807  -5.271  1.00  2.95           H  
ATOM     63  HA  CYS A   4       4.702   8.265  -4.566  1.00  2.95           H  
ATOM     64 1HB  CYS A   4       5.947   6.833  -5.917  1.00  2.95           H  
ATOM     65 2HB  CYS A   4       4.579   6.485  -6.921  1.00  2.95           H  
ATOM     66  N   PRO A   5       3.001   9.997  -5.472  1.00  2.81           N  
ATOM     67  CA  PRO A   5       2.118  11.050  -5.968  1.00  2.81           C  
ATOM     68  C   PRO A   5       2.247  11.393  -7.454  1.00  2.81           C  
ATOM     69  O   PRO A   5       1.318  11.950  -8.039  1.00  2.81           O  
ATOM     70  CB  PRO A   5       2.563  12.260  -5.134  1.00  2.81           C  
ATOM     71  CG  PRO A   5       3.109  11.685  -3.876  1.00  2.81           C  
ATOM     72  CD  PRO A   5       3.744  10.394  -4.269  1.00  2.81           C  
ATOM     73  HA  PRO A   5       1.083  10.777  -5.731  1.00  2.81           H  
ATOM     74 1HB  PRO A   5       3.308  12.844  -5.697  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       1.702  12.921  -4.958  1.00  2.81           H  
ATOM     76 1HG  PRO A   5       3.837  12.383  -3.427  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       2.305  11.551  -3.144  1.00  2.81           H  
ATOM     78 1HD  PRO A   5       4.764  10.521  -4.489  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       3.575   9.707  -3.440  1.00  2.81           H  
ATOM     80  N   THR A   6       3.383  11.093  -8.063  1.00  2.72           N  
ATOM     81  CA  THR A   6       3.584  11.418  -9.467  1.00  2.72           C  
ATOM     82  C   THR A   6       2.832  10.445 -10.401  1.00  2.72           C  
ATOM     83  O   THR A   6       2.981   9.225 -10.271  1.00  2.72           O  
ATOM     84  CB  THR A   6       5.081  11.456  -9.794  1.00  2.72           C  
ATOM     85  OG1 THR A   6       5.695  12.470  -9.000  1.00  2.72           O  
ATOM     86  CG2 THR A   6       5.318  11.738 -11.243  1.00  2.72           C  
ATOM     87  H   THR A   6       4.130  10.635  -7.559  1.00  2.72           H  
ATOM     88  HA  THR A   6       3.238  12.433  -9.606  1.00  2.72           H  
ATOM     89  HB  THR A   6       5.525  10.520  -9.568  1.00  2.72           H  
ATOM     90  HG1 THR A   6       5.932  12.140  -8.108  1.00  2.72           H  
ATOM     91 1HG2 THR A   6       6.387  11.759 -11.430  1.00  2.72           H  
ATOM     92 2HG2 THR A   6       4.865  10.959 -11.853  1.00  2.72           H  
ATOM     93 3HG2 THR A   6       4.887  12.693 -11.492  1.00  2.72           H  
ATOM     94  N   PRO A   7       2.022  10.945 -11.359  1.00  2.67           N  
ATOM     95  CA  PRO A   7       1.289  10.138 -12.306  1.00  2.67           C  
ATOM     96  C   PRO A   7       2.231   9.193 -13.018  1.00  2.67           C  
ATOM     97  O   PRO A   7       3.343   9.563 -13.386  1.00  2.67           O  
ATOM     98  CB  PRO A   7       0.715  11.191 -13.263  1.00  2.67           C  
ATOM     99  CG  PRO A   7       0.554  12.419 -12.407  1.00  2.67           C  
ATOM    100  CD  PRO A   7       1.744  12.405 -11.476  1.00  2.67           C  
ATOM    101  HA  PRO A   7       0.494   9.589 -11.782  1.00  2.67           H  
ATOM    102 1HB  PRO A   7       1.401  11.346 -14.109  1.00  2.67           H  
ATOM    103 2HB  PRO A   7      -0.238  10.834 -13.683  1.00  2.67           H  
ATOM    104 1HG  PRO A   7       0.513  13.320 -13.038  1.00  2.67           H  
ATOM    105 2HG  PRO A   7      -0.402  12.371 -11.863  1.00  2.67           H  
ATOM    106 1HD  PRO A   7       2.588  12.948 -11.914  1.00  2.67           H  
ATOM    107 2HD  PRO A   7       1.393  12.834 -10.523  1.00  2.67           H  
ATOM    108  N   GLY A   8       1.774   7.965 -13.197  1.00  2.64           N  
ATOM    109  CA  GLY A   8       2.548   6.920 -13.847  1.00  2.64           C  
ATOM    110  C   GLY A   8       3.320   6.038 -12.860  1.00  2.64           C  
ATOM    111  O   GLY A   8       3.783   4.960 -13.234  1.00  2.64           O  
ATOM    112  H   GLY A   8       0.846   7.740 -12.868  1.00  2.64           H  
ATOM    113 1HA  GLY A   8       1.877   6.294 -14.436  1.00  2.64           H  
ATOM    114 2HA  GLY A   8       3.248   7.377 -14.547  1.00  2.64           H  
ATOM    115  N   CYS A   9       3.456   6.468 -11.599  1.00  2.61           N  
ATOM    116  CA  CYS A   9       4.173   5.634 -10.638  1.00  2.61           C  
ATOM    117  C   CYS A   9       3.355   4.575  -9.920  1.00  2.61           C  
ATOM    118  O   CYS A   9       3.911   3.557  -9.477  1.00  2.61           O  
ATOM    119  CB  CYS A   9       4.672   6.396  -9.455  1.00  2.61           C  
ATOM    120  SG  CYS A   9       5.942   7.618  -9.533  1.00  2.61           S  
ATOM    121  H   CYS A   9       3.100   7.384 -11.301  1.00  2.61           H  
ATOM    122  HA  CYS A   9       4.981   5.141 -11.156  1.00  2.61           H  
ATOM    123 1HB  CYS A   9       3.795   6.863  -8.992  1.00  2.61           H  
ATOM    124 2HB  CYS A   9       5.034   5.627  -8.783  1.00  2.61           H  
ATOM    125  N   ASP A  10       2.073   4.853  -9.712  1.00  2.55           N  
ATOM    126  CA  ASP A  10       1.213   4.011  -8.890  1.00  2.55           C  
ATOM    127  C   ASP A  10       1.928   3.654  -7.565  1.00  2.55           C  
ATOM    128  O   ASP A  10       2.359   4.550  -6.817  1.00  2.55           O  
ATOM    129  CB  ASP A  10       0.787   2.750  -9.669  1.00  2.55           C  
ATOM    130  CG  ASP A  10      -0.071   3.073 -10.927  1.00  2.55           C  
ATOM    131  OD1 ASP A  10      -0.874   3.980 -10.865  1.00  2.55           O  
ATOM    132  OD2 ASP A  10       0.080   2.396 -11.917  1.00  2.55           O  
ATOM    133  H   ASP A  10       1.691   5.694 -10.123  1.00  2.55           H  
ATOM    134  HA  ASP A  10       0.311   4.569  -8.647  1.00  2.55           H  
ATOM    135 1HB  ASP A  10       1.673   2.193  -9.989  1.00  2.55           H  
ATOM    136 2HB  ASP A  10       0.193   2.105  -9.026  1.00  2.55           H  
ATOM    137  N   GLY A  11       2.027   2.358  -7.270  1.00  2.50           N  
ATOM    138  CA  GLY A  11       2.663   1.841  -6.064  1.00  2.50           C  
ATOM    139  C   GLY A  11       3.958   1.096  -6.391  1.00  2.50           C  
ATOM    140  O   GLY A  11       4.383   0.230  -5.630  1.00  2.50           O  
ATOM    141  H   GLY A  11       1.657   1.683  -7.921  1.00  2.50           H  
ATOM    142 1HA  GLY A  11       2.877   2.663  -5.381  1.00  2.50           H  
ATOM    143 2HA  GLY A  11       1.976   1.173  -5.547  1.00  2.50           H  
ATOM    144  N   SER A  12       4.551   1.389  -7.553  1.00  2.48           N  
ATOM    145  CA  SER A  12       5.763   0.697  -7.993  1.00  2.48           C  
ATOM    146  C   SER A  12       6.935   0.873  -7.026  1.00  2.48           C  
ATOM    147  O   SER A  12       7.430  -0.095  -6.448  1.00  2.48           O  
ATOM    148  CB  SER A  12       6.170   1.220  -9.362  1.00  2.48           C  
ATOM    149  OG  SER A  12       6.484   2.594  -9.306  1.00  2.48           O  
ATOM    150  H   SER A  12       4.166   2.123  -8.146  1.00  2.48           H  
ATOM    151  HA  SER A  12       5.540  -0.367  -8.071  1.00  2.48           H  
ATOM    152 1HB  SER A  12       7.032   0.662  -9.713  1.00  2.48           H  
ATOM    153 2HB  SER A  12       5.360   1.059 -10.075  1.00  2.48           H  
ATOM    154  HG  SER A  12       5.608   3.054  -9.283  1.00  2.48           H  
ATOM    155  N   GLY A  13       7.362   2.112  -6.839  1.00  2.51           N  
ATOM    156  CA  GLY A  13       8.445   2.404  -5.911  1.00  2.51           C  
ATOM    157  C   GLY A  13       8.954   3.835  -6.006  1.00  2.51           C  
ATOM    158  O   GLY A  13       8.442   4.652  -6.771  1.00  2.51           O  
ATOM    159  H   GLY A  13       6.935   2.832  -7.403  1.00  2.51           H  
ATOM    160 1HA  GLY A  13       8.105   2.209  -4.894  1.00  2.51           H  
ATOM    161 2HA  GLY A  13       9.268   1.716  -6.101  1.00  2.51           H  
ATOM    162  N   HIS A  14       9.962   4.131  -5.203  1.00  2.62           N  
ATOM    163  CA  HIS A  14      10.578   5.452  -5.150  1.00  2.62           C  
ATOM    164  C   HIS A  14      11.978   5.331  -4.574  1.00  2.62           C  
ATOM    165  O   HIS A  14      12.361   4.275  -4.069  1.00  2.62           O  
ATOM    166  CB  HIS A  14       9.718   6.437  -4.328  1.00  2.62           C  
ATOM    167  CG  HIS A  14       9.513   6.072  -2.875  1.00  2.62           C  
ATOM    168  ND1 HIS A  14      10.412   6.401  -1.883  1.00  2.62           N  
ATOM    169  CD2 HIS A  14       8.502   5.411  -2.261  1.00  2.62           C  
ATOM    170  CE1 HIS A  14       9.968   5.954  -0.729  1.00  2.62           C  
ATOM    171  NE2 HIS A  14       8.809   5.353  -0.931  1.00  2.62           N  
ATOM    172  H   HIS A  14      10.324   3.406  -4.602  1.00  2.62           H  
ATOM    173  HA  HIS A  14      10.675   5.859  -6.156  1.00  2.62           H  
ATOM    174 1HB  HIS A  14      10.192   7.423  -4.354  1.00  2.62           H  
ATOM    175 2HB  HIS A  14       8.738   6.541  -4.794  1.00  2.62           H  
ATOM    176  HD1 HIS A  14      11.294   6.914  -1.985  1.00  2.62           H  
ATOM    177  HD2 HIS A  14       7.574   4.965  -2.626  1.00  2.62           H  
ATOM    178  HE1 HIS A  14      10.543   6.113   0.183  1.00  2.62           H  
ATOM    179  N   ILE A  15      12.745   6.405  -4.643  1.00  2.81           N  
ATOM    180  CA  ILE A  15      14.044   6.416  -4.001  1.00  2.81           C  
ATOM    181  C   ILE A  15      13.818   6.556  -2.498  1.00  2.81           C  
ATOM    182  O   ILE A  15      13.051   7.406  -2.059  1.00  2.81           O  
ATOM    183  CB  ILE A  15      14.928   7.521  -4.606  1.00  2.81           C  
ATOM    184  CG1 ILE A  15      15.192   7.151  -6.095  1.00  2.81           C  
ATOM    185  CG2 ILE A  15      16.217   7.708  -3.823  1.00  2.81           C  
ATOM    186  CD1 ILE A  15      15.858   8.228  -6.919  1.00  2.81           C  
ATOM    187  H   ILE A  15      12.415   7.245  -5.118  1.00  2.81           H  
ATOM    188  HA  ILE A  15      14.535   5.464  -4.184  1.00  2.81           H  
ATOM    189  HB  ILE A  15      14.374   8.455  -4.602  1.00  2.81           H  
ATOM    190 1HG1 ILE A  15      15.823   6.265  -6.120  1.00  2.81           H  
ATOM    191 2HG1 ILE A  15      14.237   6.913  -6.568  1.00  2.81           H  
ATOM    192 1HG2 ILE A  15      16.808   8.498  -4.285  1.00  2.81           H  
ATOM    193 2HG2 ILE A  15      15.979   7.990  -2.813  1.00  2.81           H  
ATOM    194 3HG2 ILE A  15      16.787   6.778  -3.825  1.00  2.81           H  
ATOM    195 1HD1 ILE A  15      15.998   7.867  -7.935  1.00  2.81           H  
ATOM    196 2HD1 ILE A  15      15.246   9.112  -6.946  1.00  2.81           H  
ATOM    197 3HD1 ILE A  15      16.824   8.473  -6.486  1.00  2.81           H  
ATOM    198  N   THR A  16      14.470   5.684  -1.722  1.00  3.08           N  
ATOM    199  CA  THR A  16      14.299   5.590  -0.262  1.00  3.08           C  
ATOM    200  C   THR A  16      15.477   6.183   0.505  1.00  3.08           C  
ATOM    201  O   THR A  16      15.781   5.778   1.629  1.00  3.08           O  
ATOM    202  CB  THR A  16      14.119   4.120   0.155  1.00  3.08           C  
ATOM    203  OG1 THR A  16      15.256   3.358  -0.277  1.00  3.08           O  
ATOM    204  CG2 THR A  16      12.856   3.542  -0.481  1.00  3.08           C  
ATOM    205  H   THR A  16      15.090   5.025  -2.170  1.00  3.08           H  
ATOM    206  HA  THR A  16      13.401   6.144   0.016  1.00  3.08           H  
ATOM    207  HB  THR A  16      14.039   4.055   1.240  1.00  3.08           H  
ATOM    208  HG1 THR A  16      16.049   3.703   0.147  1.00  3.08           H  
ATOM    209 1HG2 THR A  16      12.740   2.502  -0.182  1.00  3.08           H  
ATOM    210 2HG2 THR A  16      11.999   4.107  -0.150  1.00  3.08           H  
ATOM    211 3HG2 THR A  16      12.931   3.601  -1.567  1.00  3.08           H  
ATOM    212  N   GLY A  17      16.161   7.099  -0.156  1.00  3.36           N  
ATOM    213  CA  GLY A  17      17.337   7.797   0.340  1.00  3.36           C  
ATOM    214  C   GLY A  17      16.987   9.130   1.002  1.00  3.36           C  
ATOM    215  O   GLY A  17      16.111   9.214   1.870  1.00  3.36           O  
ATOM    216  H   GLY A  17      15.808   7.340  -1.068  1.00  3.36           H  
ATOM    217 1HA  GLY A  17      17.859   7.161   1.058  1.00  3.36           H  
ATOM    218 2HA  GLY A  17      18.026   7.972  -0.485  1.00  3.36           H  
ATOM    219  N   ASN A  18      17.678  10.184   0.578  1.00  3.60           N  
ATOM    220  CA  ASN A  18      17.602  11.517   1.184  1.00  3.60           C  
ATOM    221  C   ASN A  18      16.205  12.147   1.228  1.00  3.60           C  
ATOM    222  O   ASN A  18      15.961  13.048   2.029  1.00  3.60           O  
ATOM    223  CB  ASN A  18      18.546  12.452   0.456  1.00  3.60           C  
ATOM    224  CG  ASN A  18      19.992  12.159   0.763  1.00  3.60           C  
ATOM    225  OD1 ASN A  18      20.314  11.496   1.757  1.00  3.60           O  
ATOM    226  ND2 ASN A  18      20.871  12.638  -0.077  1.00  3.60           N  
ATOM    227  H   ASN A  18      18.343  10.045  -0.171  1.00  3.60           H  
ATOM    228  HA  ASN A  18      17.937  11.429   2.219  1.00  3.60           H  
ATOM    229 1HB  ASN A  18      18.387  12.369  -0.620  1.00  3.60           H  
ATOM    230 2HB  ASN A  18      18.326  13.483   0.739  1.00  3.60           H  
ATOM    231 1HD2 ASN A  18      21.847  12.474   0.071  1.00  3.60           H  
ATOM    232 2HD2 ASN A  18      20.569  13.168  -0.870  1.00  3.60           H  
ATOM    233  N   TYR A  19      15.296  11.695   0.373  1.00  3.73           N  
ATOM    234  CA  TYR A  19      13.963  12.274   0.338  1.00  3.73           C  
ATOM    235  C   TYR A  19      12.886  11.468   1.072  1.00  3.73           C  
ATOM    236  O   TYR A  19      11.708  11.821   1.002  1.00  3.73           O  
ATOM    237  CB  TYR A  19      13.529  12.481  -1.101  1.00  3.73           C  
ATOM    238  CG  TYR A  19      14.360  13.477  -1.854  1.00  3.73           C  
ATOM    239  CD1 TYR A  19      15.165  13.063  -2.903  1.00  3.73           C  
ATOM    240  CD2 TYR A  19      14.340  14.811  -1.475  1.00  3.73           C  
ATOM    241  CE1 TYR A  19      15.932  13.989  -3.582  1.00  3.73           C  
ATOM    242  CE2 TYR A  19      15.106  15.734  -2.149  1.00  3.73           C  
ATOM    243  CZ  TYR A  19      15.898  15.329  -3.201  1.00  3.73           C  
ATOM    244  OH  TYR A  19      16.662  16.253  -3.879  1.00  3.73           O  
ATOM    245  H   TYR A  19      15.531  10.945  -0.258  1.00  3.73           H  
ATOM    246  HA  TYR A  19      14.007  13.249   0.820  1.00  3.73           H  
ATOM    247 1HB  TYR A  19      13.565  11.529  -1.634  1.00  3.73           H  
ATOM    248 2HB  TYR A  19      12.520  12.805  -1.108  1.00  3.73           H  
ATOM    249  HD1 TYR A  19      15.188  12.012  -3.197  1.00  3.73           H  
ATOM    250  HD2 TYR A  19      13.723  15.125  -0.644  1.00  3.73           H  
ATOM    251  HE1 TYR A  19      16.560  13.671  -4.416  1.00  3.73           H  
ATOM    252  HE2 TYR A  19      15.089  16.783  -1.851  1.00  3.73           H  
ATOM    253  HH  TYR A  19      17.070  15.831  -4.640  1.00  3.73           H  
ATOM    254  N   ALA A  20      13.267  10.416   1.806  1.00  3.73           N  
ATOM    255  CA  ALA A  20      12.280   9.611   2.536  1.00  3.73           C  
ATOM    256  C   ALA A  20      11.146   9.166   1.606  1.00  3.73           C  
ATOM    257  O   ALA A  20      11.388   8.436   0.646  1.00  3.73           O  
ATOM    258  CB  ALA A  20      11.722  10.396   3.723  1.00  3.73           C  
ATOM    259  H   ALA A  20      14.255  10.149   1.846  1.00  3.73           H  
ATOM    260  HA  ALA A  20      12.782   8.717   2.907  1.00  3.73           H  
ATOM    261 1HB  ALA A  20      11.018   9.772   4.274  1.00  3.73           H  
ATOM    262 2HB  ALA A  20      12.544  10.675   4.381  1.00  3.73           H  
ATOM    263 3HB  ALA A  20      11.218  11.298   3.383  1.00  3.73           H  
ATOM    264  N   SER A  21       9.902   9.536   1.919  1.00  3.62           N  
ATOM    265  CA  SER A  21       8.771   9.141   1.087  1.00  3.62           C  
ATOM    266  C   SER A  21       8.591  10.118  -0.073  1.00  3.62           C  
ATOM    267  O   SER A  21       8.192  11.263   0.124  1.00  3.62           O  
ATOM    268  CB  SER A  21       7.509   9.068   1.915  1.00  3.62           C  
ATOM    269  OG  SER A  21       6.397   8.809   1.110  1.00  3.62           O  
ATOM    270  H   SER A  21       9.740  10.131   2.717  1.00  3.62           H  
ATOM    271  HA  SER A  21       8.969   8.155   0.673  1.00  3.62           H  
ATOM    272 1HB  SER A  21       7.614   8.275   2.659  1.00  3.62           H  
ATOM    273 2HB  SER A  21       7.365  10.002   2.452  1.00  3.62           H  
ATOM    274  HG  SER A  21       6.681   8.154   0.464  1.00  3.62           H  
ATOM    275  N   HIS A  22       8.871   9.627  -1.275  1.00  3.42           N  
ATOM    276  CA  HIS A  22       8.894  10.357  -2.549  1.00  3.42           C  
ATOM    277  C   HIS A  22      10.104  11.351  -2.554  1.00  3.42           C  
ATOM    278  O   HIS A  22      11.177  10.898  -2.939  1.00  3.42           O  
ATOM    279  CB  HIS A  22       7.462  10.860  -2.911  1.00  3.42           C  
ATOM    280  CG  HIS A  22       7.234  11.507  -4.299  1.00  3.42           C  
ATOM    281  ND1 HIS A  22       7.022  12.863  -4.511  1.00  3.42           N  
ATOM    282  CD2 HIS A  22       7.171  10.931  -5.500  1.00  3.42           C  
ATOM    283  CE1 HIS A  22       6.819  13.071  -5.798  1.00  3.42           C  
ATOM    284  NE2 HIS A  22       6.881  11.912  -6.422  1.00  3.42           N  
ATOM    285  H   HIS A  22       9.163   8.659  -1.299  1.00  3.42           H  
ATOM    286  HA  HIS A  22       9.124   9.644  -3.341  1.00  3.42           H  
ATOM    287 1HB  HIS A  22       6.842   9.965  -2.937  1.00  3.42           H  
ATOM    288 2HB  HIS A  22       7.013  11.445  -2.144  1.00  3.42           H  
ATOM    289  HD1 HIS A  22       7.026  13.625  -3.834  1.00  3.42           H  
ATOM    290  HD2 HIS A  22       7.277   9.901  -5.787  1.00  3.42           H  
ATOM    291  HE1 HIS A  22       6.624  14.076  -6.169  1.00  3.42           H  
ATOM    292  N   ARG A  23      10.067  12.653  -2.164  1.00  3.16           N  
ATOM    293  CA  ARG A  23       9.021  13.575  -1.720  1.00  3.16           C  
ATOM    294  C   ARG A  23       9.015  14.577  -2.849  1.00  3.16           C  
ATOM    295  O   ARG A  23       7.991  15.150  -3.220  1.00  3.16           O  
ATOM    296  CB  ARG A  23       9.370  14.227  -0.382  1.00  3.16           C  
ATOM    297  CG  ARG A  23      10.534  15.204  -0.407  1.00  3.16           C  
ATOM    298  CD  ARG A  23      10.936  15.642   0.963  1.00  3.16           C  
ATOM    299  NE  ARG A  23      12.027  16.617   0.916  1.00  3.16           N  
ATOM    300  CZ  ARG A  23      12.650  17.140   1.993  1.00  3.16           C  
ATOM    301  NH1 ARG A  23      12.287  16.781   3.203  1.00  3.16           N  
ATOM    302  NH2 ARG A  23      13.628  18.018   1.829  1.00  3.16           N  
ATOM    303  H   ARG A  23      10.961  13.108  -2.233  1.00  3.16           H  
ATOM    304  HA  ARG A  23       8.061  13.118  -1.634  1.00  3.16           H  
ATOM    305 1HB  ARG A  23       8.499  14.753  -0.000  1.00  3.16           H  
ATOM    306 2HB  ARG A  23       9.622  13.446   0.340  1.00  3.16           H  
ATOM    307 1HG  ARG A  23      11.380  14.740  -0.874  1.00  3.16           H  
ATOM    308 2HG  ARG A  23      10.249  16.090  -0.971  1.00  3.16           H  
ATOM    309 1HD  ARG A  23      10.089  16.095   1.475  1.00  3.16           H  
ATOM    310 2HD  ARG A  23      11.281  14.768   1.526  1.00  3.16           H  
ATOM    311  HE  ARG A  23      12.336  16.923   0.003  1.00  3.16           H  
ATOM    312 1HH1 ARG A  23      11.539  16.110   3.327  1.00  3.16           H  
ATOM    313 2HH1 ARG A  23      12.752  17.175   4.007  1.00  3.16           H  
ATOM    314 1HH2 ARG A  23      13.908  18.298   0.896  1.00  3.16           H  
ATOM    315 2HH2 ARG A  23      14.093  18.411   2.633  1.00  3.16           H  
ATOM    316  N   SER A  24      10.207  14.672  -3.430  1.00  2.89           N  
ATOM    317  CA  SER A  24      10.605  15.481  -4.567  1.00  2.89           C  
ATOM    318  C   SER A  24      10.403  14.699  -5.839  1.00  2.89           C  
ATOM    319  O   SER A  24      10.536  13.480  -5.837  1.00  2.89           O  
ATOM    320  CB  SER A  24      12.068  15.861  -4.463  1.00  2.89           C  
ATOM    321  OG  SER A  24      12.538  16.447  -5.665  1.00  2.89           O  
ATOM    322  H   SER A  24      10.924  14.095  -3.017  1.00  2.89           H  
ATOM    323  HA  SER A  24       9.988  16.380  -4.599  1.00  2.89           H  
ATOM    324 1HB  SER A  24      12.193  16.568  -3.642  1.00  2.89           H  
ATOM    325 2HB  SER A  24      12.664  14.978  -4.225  1.00  2.89           H  
ATOM    326  HG  SER A  24      13.257  17.043  -5.396  1.00  2.89           H  
ATOM    327  N   LEU A  25      10.175  15.384  -6.949  1.00  2.65           N  
ATOM    328  CA  LEU A  25      10.070  14.691  -8.232  1.00  2.65           C  
ATOM    329  C   LEU A  25      11.375  13.953  -8.557  1.00  2.65           C  
ATOM    330  O   LEU A  25      11.393  12.969  -9.297  1.00  2.65           O  
ATOM    331  CB  LEU A  25       9.755  15.680  -9.351  1.00  2.65           C  
ATOM    332  CG  LEU A  25       8.276  15.981  -9.566  1.00  2.65           C  
ATOM    333  CD1 LEU A  25       7.551  14.709  -9.898  1.00  2.65           C  
ATOM    334  CD2 LEU A  25       7.710  16.613  -8.308  1.00  2.65           C  
ATOM    335  H   LEU A  25      10.081  16.391  -6.903  1.00  2.65           H  
ATOM    336  HA  LEU A  25       9.265  13.961  -8.163  1.00  2.65           H  
ATOM    337 1HB  LEU A  25      10.260  16.621  -9.139  1.00  2.65           H  
ATOM    338 2HB  LEU A  25      10.152  15.282 -10.285  1.00  2.65           H  
ATOM    339  HG  LEU A  25       8.163  16.658 -10.403  1.00  2.65           H  
ATOM    340 1HD1 LEU A  25       6.494  14.909 -10.055  1.00  2.65           H  
ATOM    341 2HD1 LEU A  25       7.965  14.275 -10.788  1.00  2.65           H  
ATOM    342 3HD1 LEU A  25       7.667  14.016  -9.073  1.00  2.65           H  
ATOM    343 1HD2 LEU A  25       6.651  16.833  -8.460  1.00  2.65           H  
ATOM    344 2HD2 LEU A  25       7.824  15.922  -7.472  1.00  2.65           H  
ATOM    345 3HD2 LEU A  25       8.245  17.537  -8.089  1.00  2.65           H  
ATOM    346  N   SER A  26      12.485  14.421  -7.982  1.00  2.45           N  
ATOM    347  CA  SER A  26      13.780  13.812  -8.226  1.00  2.45           C  
ATOM    348  C   SER A  26      13.915  12.451  -7.535  1.00  2.45           C  
ATOM    349  O   SER A  26      14.848  11.700  -7.811  1.00  2.45           O  
ATOM    350  CB  SER A  26      14.884  14.761  -7.800  1.00  2.45           C  
ATOM    351  OG  SER A  26      14.871  14.982  -6.423  1.00  2.45           O  
ATOM    352  H   SER A  26      12.429  15.214  -7.341  1.00  2.45           H  
ATOM    353  HA  SER A  26      13.879  13.652  -9.301  1.00  2.45           H  
ATOM    354 1HB  SER A  26      15.846  14.342  -8.091  1.00  2.45           H  
ATOM    355 2HB  SER A  26      14.769  15.708  -8.321  1.00  2.45           H  
ATOM    356  HG  SER A  26      14.031  15.436  -6.231  1.00  2.45           H  
ATOM    357  N   GLY A  27      12.979  12.135  -6.631  1.00  2.30           N  
ATOM    358  CA  GLY A  27      12.967  10.873  -5.914  1.00  2.30           C  
ATOM    359  C   GLY A  27      12.118   9.821  -6.642  1.00  2.30           C  
ATOM    360  O   GLY A  27      11.927   8.702  -6.156  1.00  2.30           O  
ATOM    361  H   GLY A  27      12.217  12.778  -6.439  1.00  2.30           H  
ATOM    362 1HA  GLY A  27      13.983  10.521  -5.787  1.00  2.30           H  
ATOM    363 2HA  GLY A  27      12.565  11.036  -4.916  1.00  2.30           H  
ATOM    364  N   CYS A  28      11.589  10.172  -7.818  1.00  2.22           N  
ATOM    365  CA  CYS A  28      10.713   9.258  -8.541  1.00  2.22           C  
ATOM    366  C   CYS A  28      10.983   9.272 -10.040  1.00  2.22           C  
ATOM    367  O   CYS A  28      10.134   9.730 -10.800  1.00  2.22           O  
ATOM    368  CB  CYS A  28       9.251   9.596  -8.317  1.00  2.22           C  
ATOM    369  SG  CYS A  28       8.745  11.148  -9.003  1.00  2.22           S  
ATOM    370  H   CYS A  28      11.756  11.102  -8.206  1.00  2.22           H  
ATOM    371  HA  CYS A  28      10.865   8.251  -8.157  1.00  2.22           H  
ATOM    372 1HB  CYS A  28       8.623   8.818  -8.736  1.00  2.22           H  
ATOM    373 2HB  CYS A  28       9.066   9.625  -7.253  1.00  2.22           H  
ATOM    374  HG  CYS A  28       7.700  11.338  -8.176  1.00  2.22           H  
ATOM    375  N   PRO A  29      12.120   8.718 -10.509  1.00  2.23           N  
ATOM    376  CA  PRO A  29      12.677   8.809 -11.864  1.00  2.23           C  
ATOM    377  C   PRO A  29      11.657   8.654 -12.997  1.00  2.23           C  
ATOM    378  O   PRO A  29      11.879   9.140 -14.106  1.00  2.23           O  
ATOM    379  CB  PRO A  29      13.681   7.650 -11.870  1.00  2.23           C  
ATOM    380  CG  PRO A  29      14.115   7.512 -10.434  1.00  2.23           C  
ATOM    381  CD  PRO A  29      12.889   7.806  -9.622  1.00  2.23           C  
ATOM    382  HA  PRO A  29      13.201   9.773 -11.962  1.00  2.23           H  
ATOM    383 1HB  PRO A  29      13.202   6.739 -12.260  1.00  2.23           H  
ATOM    384 2HB  PRO A  29      14.517   7.883 -12.545  1.00  2.23           H  
ATOM    385 1HG  PRO A  29      14.506   6.502 -10.247  1.00  2.23           H  
ATOM    386 2HG  PRO A  29      14.936   8.213 -10.225  1.00  2.23           H  
ATOM    387 1HD  PRO A  29      12.324   6.884  -9.419  1.00  2.23           H  
ATOM    388 2HD  PRO A  29      13.211   8.301  -8.708  1.00  2.23           H  
ATOM    389  N   ARG A  30      10.526   7.994 -12.730  1.00  2.34           N  
ATOM    390  CA  ARG A  30       9.473   7.776 -13.718  1.00  2.34           C  
ATOM    391  C   ARG A  30       8.925   9.117 -14.225  1.00  2.34           C  
ATOM    392  O   ARG A  30       8.381   9.214 -15.322  1.00  2.34           O  
ATOM    393  CB  ARG A  30       8.343   6.955 -13.123  1.00  2.34           C  
ATOM    394  CG  ARG A  30       8.705   5.505 -12.829  1.00  2.34           C  
ATOM    395  CD  ARG A  30       7.523   4.740 -12.393  1.00  2.34           C  
ATOM    396  NE  ARG A  30       7.845   3.376 -12.004  1.00  2.34           N  
ATOM    397  CZ  ARG A  30       8.139   2.387 -12.881  1.00  2.34           C  
ATOM    398  NH1 ARG A  30       8.184   2.648 -14.171  1.00  2.34           N  
ATOM    399  NH2 ARG A  30       8.390   1.159 -12.459  1.00  2.34           N  
ATOM    400  H   ARG A  30      10.376   7.636 -11.799  1.00  2.34           H  
ATOM    401  HA  ARG A  30       9.895   7.226 -14.562  1.00  2.34           H  
ATOM    402 1HB  ARG A  30       8.020   7.412 -12.186  1.00  2.34           H  
ATOM    403 2HB  ARG A  30       7.485   6.955 -13.799  1.00  2.34           H  
ATOM    404 1HG  ARG A  30       9.110   5.036 -13.729  1.00  2.34           H  
ATOM    405 2HG  ARG A  30       9.450   5.474 -12.034  1.00  2.34           H  
ATOM    406 1HD  ARG A  30       7.137   5.243 -11.519  1.00  2.34           H  
ATOM    407 2HD  ARG A  30       6.766   4.715 -13.175  1.00  2.34           H  
ATOM    408  HE  ARG A  30       7.747   3.134 -11.012  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30       7.993   3.584 -14.501  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30       8.406   1.913 -14.827  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30       8.377   0.945 -11.473  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30       8.610   0.434 -13.123  1.00  2.34           H  
ATOM    413  N   ALA A  31       9.128  10.171 -13.440  1.00  2.55           N  
ATOM    414  CA  ALA A  31       8.720  11.533 -13.763  1.00  2.55           C  
ATOM    415  C   ALA A  31       9.346  12.006 -15.086  1.00  2.55           C  
ATOM    416  O   ALA A  31       8.811  12.883 -15.787  1.00  2.55           O  
ATOM    417  CB  ALA A  31       9.159  12.462 -12.648  1.00  2.55           C  
ATOM    418  H   ALA A  31       9.586  10.011 -12.541  1.00  2.55           H  
ATOM    419  HA  ALA A  31       7.637  11.548 -13.864  1.00  2.55           H  
ATOM    420 1HB  ALA A  31       8.850  13.476 -12.870  1.00  2.55           H  
ATOM    421 2HB  ALA A  31       8.714  12.138 -11.724  1.00  2.55           H  
ATOM    422 3HB  ALA A  31      10.244  12.428 -12.552  1.00  2.55           H  
ATOM    423  N   LYS A  32      10.505  11.435 -15.424  1.00  2.84           N  
ATOM    424  CA  LYS A  32      11.240  11.792 -16.621  1.00  2.84           C  
ATOM    425  C   LYS A  32      10.730  11.036 -17.852  1.00  2.84           C  
ATOM    426  O   LYS A  32      11.154  11.316 -18.973  1.00  2.84           O  
ATOM    427  CB  LYS A  32      12.722  11.486 -16.418  1.00  2.84           C  
ATOM    428  CG  LYS A  32      13.394  12.310 -15.325  1.00  2.84           C  
ATOM    429  CD  LYS A  32      14.865  11.942 -15.176  1.00  2.84           C  
ATOM    430  CE  LYS A  32      15.545  12.777 -14.098  1.00  2.84           C  
ATOM    431  NZ  LYS A  32      16.980  12.412 -13.934  1.00  2.84           N  
ATOM    432  H   LYS A  32      10.899  10.700 -14.834  1.00  2.84           H  
ATOM    433  HA  LYS A  32      11.114  12.860 -16.801  1.00  2.84           H  
ATOM    434 1HB  LYS A  32      12.838  10.431 -16.163  1.00  2.84           H  
ATOM    435 2HB  LYS A  32      13.260  11.657 -17.350  1.00  2.84           H  
ATOM    436 1HG  LYS A  32      13.301  13.373 -15.551  1.00  2.84           H  
ATOM    437 2HG  LYS A  32      12.884  12.110 -14.378  1.00  2.84           H  
ATOM    438 1HD  LYS A  32      14.945  10.884 -14.909  1.00  2.84           H  
ATOM    439 2HD  LYS A  32      15.380  12.097 -16.124  1.00  2.84           H  
ATOM    440 1HE  LYS A  32      15.477  13.829 -14.370  1.00  2.84           H  
ATOM    441 2HE  LYS A  32      15.029  12.621 -13.150  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32      17.393  12.989 -13.214  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32      17.057  11.441 -13.671  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32      17.469  12.564 -14.805  1.00  2.84           H  
ATOM    445  N   LYS A  33       9.828  10.066 -17.650  1.00  3.22           N  
ATOM    446  CA  LYS A  33       9.303   9.267 -18.751  1.00  3.22           C  
ATOM    447  C   LYS A  33       8.189  10.004 -19.484  1.00  3.22           C  
ATOM    448  O   LYS A  33       8.214  10.118 -20.708  1.00  3.22           O  
ATOM    449  CB  LYS A  33       8.754   7.931 -18.230  1.00  3.22           C  
ATOM    450  CG  LYS A  33       8.203   6.996 -19.305  1.00  3.22           C  
ATOM    451  CD  LYS A  33       7.707   5.678 -18.696  1.00  3.22           C  
ATOM    452  CE  LYS A  33       7.123   4.758 -19.767  1.00  3.22           C  
ATOM    453  NZ  LYS A  33       6.591   3.489 -19.189  1.00  3.22           N  
ATOM    454  H   LYS A  33       9.482   9.873 -16.714  1.00  3.22           H  
ATOM    455  HA  LYS A  33      10.107   9.076 -19.461  1.00  3.22           H  
ATOM    456 1HB  LYS A  33       9.535   7.406 -17.682  1.00  3.22           H  
ATOM    457 2HB  LYS A  33       7.942   8.124 -17.531  1.00  3.22           H  
ATOM    458 1HG  LYS A  33       7.372   7.487 -19.814  1.00  3.22           H  
ATOM    459 2HG  LYS A  33       8.981   6.784 -20.036  1.00  3.22           H  
ATOM    460 1HD  LYS A  33       8.534   5.171 -18.199  1.00  3.22           H  
ATOM    461 2HD  LYS A  33       6.936   5.893 -17.955  1.00  3.22           H  
ATOM    462 1HE  LYS A  33       6.314   5.278 -20.279  1.00  3.22           H  
ATOM    463 2HE  LYS A  33       7.901   4.515 -20.489  1.00  3.22           H  
ATOM    464 1HZ  LYS A  33       6.216   2.914 -19.929  1.00  3.22           H  
ATOM    465 2HZ  LYS A  33       7.334   2.991 -18.721  1.00  3.22           H  
ATOM    466 3HZ  LYS A  33       5.858   3.702 -18.525  1.00  3.22           H  
ATOM    467  N   SER A  34       7.201  10.505 -18.732  1.00  3.67           N  
ATOM    468  CA  SER A  34       6.081  11.207 -19.351  1.00  3.67           C  
ATOM    469  C   SER A  34       6.352  12.707 -19.476  1.00  3.67           C  
ATOM    470  O   SER A  34       5.653  13.409 -20.205  1.00  3.67           O  
ATOM    471  CB  SER A  34       4.795  10.983 -18.574  1.00  3.67           C  
ATOM    472  OG  SER A  34       4.844  11.589 -17.316  1.00  3.67           O  
ATOM    473  H   SER A  34       7.231  10.382 -17.728  1.00  3.67           H  
ATOM    474  HA  SER A  34       5.940  10.808 -20.357  1.00  3.67           H  
ATOM    475 1HB  SER A  34       3.952  11.382 -19.142  1.00  3.67           H  
ATOM    476 2HB  SER A  34       4.630   9.913 -18.456  1.00  3.67           H  
ATOM    477  HG  SER A  34       4.876  12.536 -17.482  1.00  3.67           H  
ATOM    478  N   GLY A  35       7.360  13.204 -18.760  1.00  4.20           N  
ATOM    479  CA  GLY A  35       7.653  14.628 -18.810  1.00  4.20           C  
ATOM    480  C   GLY A  35       6.789  15.447 -17.851  1.00  4.20           C  
ATOM    481  O   GLY A  35       6.029  16.315 -18.299  1.00  4.20           O  
ATOM    482  H   GLY A  35       7.916  12.591 -18.179  1.00  4.20           H  
ATOM    483 1HA  GLY A  35       8.703  14.774 -18.557  1.00  4.20           H  
ATOM    484 2HA  GLY A  35       7.522  14.987 -19.828  1.00  4.20           H  
ATOM    485  N   VAL A  36       6.903  15.193 -16.536  1.00  4.79           N  
ATOM    486  CA  VAL A  36       6.066  15.908 -15.560  1.00  4.79           C  
ATOM    487  C   VAL A  36       6.142  17.430 -15.708  1.00  4.79           C  
ATOM    488  O   VAL A  36       5.110  18.095 -15.639  1.00  4.79           O  
ATOM    489  CB  VAL A  36       6.471  15.534 -14.126  1.00  4.79           C  
ATOM    490  CG1 VAL A  36       5.783  16.443 -13.118  1.00  4.79           C  
ATOM    491  CG2 VAL A  36       6.082  14.121 -13.871  1.00  4.79           C  
ATOM    492  H   VAL A  36       7.546  14.463 -16.220  1.00  4.79           H  
ATOM    493  HA  VAL A  36       5.033  15.599 -15.712  1.00  4.79           H  
ATOM    494  HB  VAL A  36       7.549  15.652 -14.014  1.00  4.79           H  
ATOM    495 1HG1 VAL A  36       6.083  16.167 -12.111  1.00  4.79           H  
ATOM    496 2HG1 VAL A  36       6.063  17.475 -13.306  1.00  4.79           H  
ATOM    497 3HG1 VAL A  36       4.704  16.342 -13.216  1.00  4.79           H  
ATOM    498 1HG2 VAL A  36       6.384  13.856 -12.868  1.00  4.79           H  
ATOM    499 2HG2 VAL A  36       5.003  14.008 -13.973  1.00  4.79           H  
ATOM    500 3HG2 VAL A  36       6.578  13.482 -14.589  1.00  4.79           H  
ATOM    501  N   LYS A  37       7.345  17.986 -15.900  1.00  5.41           N  
ATOM    502  CA  LYS A  37       7.474  19.428 -16.133  1.00  5.41           C  
ATOM    503  C   LYS A  37       6.745  20.267 -15.085  1.00  5.41           C  
ATOM    504  O   LYS A  37       5.792  20.978 -15.408  1.00  5.41           O  
ATOM    505  CB  LYS A  37       6.952  19.801 -17.529  1.00  5.41           C  
ATOM    506  CG  LYS A  37       7.732  19.187 -18.698  1.00  5.41           C  
ATOM    507  CD  LYS A  37       7.245  19.725 -20.049  1.00  5.41           C  
ATOM    508  CE  LYS A  37       5.793  19.291 -20.395  1.00  5.41           C  
ATOM    509  NZ  LYS A  37       5.651  17.817 -20.674  1.00  5.41           N  
ATOM    510  H   LYS A  37       8.160  17.392 -15.928  1.00  5.41           H  
ATOM    511  HA  LYS A  37       8.531  19.686 -16.081  1.00  5.41           H  
ATOM    512 1HB  LYS A  37       5.914  19.483 -17.630  1.00  5.41           H  
ATOM    513 2HB  LYS A  37       6.972  20.884 -17.644  1.00  5.41           H  
ATOM    514 1HG  LYS A  37       8.788  19.424 -18.588  1.00  5.41           H  
ATOM    515 2HG  LYS A  37       7.626  18.116 -18.690  1.00  5.41           H  
ATOM    516 1HD  LYS A  37       7.291  20.813 -20.038  1.00  5.41           H  
ATOM    517 2HD  LYS A  37       7.908  19.363 -20.833  1.00  5.41           H  
ATOM    518 1HE  LYS A  37       5.137  19.555 -19.565  1.00  5.41           H  
ATOM    519 2HE  LYS A  37       5.480  19.842 -21.280  1.00  5.41           H  
ATOM    520 1HZ  LYS A  37       4.692  17.612 -20.900  1.00  5.41           H  
ATOM    521 2HZ  LYS A  37       6.239  17.554 -21.447  1.00  5.41           H  
ATOM    522 3HZ  LYS A  37       5.911  17.258 -19.839  1.00  5.41           H  
ATOM    523  N   VAL A  38       7.185  20.194 -13.834  1.00  6.05           N  
ATOM    524  CA  VAL A  38       6.473  20.897 -12.774  1.00  6.05           C  
ATOM    525  C   VAL A  38       6.352  22.375 -13.126  1.00  6.05           C  
ATOM    526  O   VAL A  38       7.326  23.024 -13.515  1.00  6.05           O  
ATOM    527  CB  VAL A  38       7.204  20.738 -11.432  1.00  6.05           C  
ATOM    528  CG1 VAL A  38       6.534  21.595 -10.363  1.00  6.05           C  
ATOM    529  CG2 VAL A  38       7.208  19.275 -11.040  1.00  6.05           C  
ATOM    530  H   VAL A  38       7.988  19.626 -13.617  1.00  6.05           H  
ATOM    531  HA  VAL A  38       5.472  20.471 -12.685  1.00  6.05           H  
ATOM    532  HB  VAL A  38       8.231  21.090 -11.538  1.00  6.05           H  
ATOM    533 1HG1 VAL A  38       7.067  21.482  -9.420  1.00  6.05           H  
ATOM    534 2HG1 VAL A  38       6.556  22.645 -10.664  1.00  6.05           H  
ATOM    535 3HG1 VAL A  38       5.501  21.276 -10.235  1.00  6.05           H  
ATOM    536 1HG2 VAL A  38       7.737  19.159 -10.097  1.00  6.05           H  
ATOM    537 2HG2 VAL A  38       6.184  18.921 -10.929  1.00  6.05           H  
ATOM    538 3HG2 VAL A  38       7.710  18.694 -11.813  1.00  6.05           H  
ATOM    539  N   ALA A  39       5.131  22.887 -13.004  1.00  6.67           N  
ATOM    540  CA  ALA A  39       4.794  24.249 -13.381  1.00  6.67           C  
ATOM    541  C   ALA A  39       5.598  25.311 -12.631  1.00  6.67           C  
ATOM    542  O   ALA A  39       5.857  25.174 -11.435  1.00  6.67           O  
ATOM    543  CB  ALA A  39       3.316  24.496 -13.110  1.00  6.67           C  
ATOM    544  H   ALA A  39       4.397  22.281 -12.671  1.00  6.67           H  
ATOM    545  HA  ALA A  39       4.985  24.322 -14.442  1.00  6.67           H  
ATOM    546 1HB  ALA A  39       3.032  25.500 -13.425  1.00  6.67           H  
ATOM    547 2HB  ALA A  39       2.721  23.766 -13.658  1.00  6.67           H  
ATOM    548 3HB  ALA A  39       3.124  24.394 -12.044  1.00  6.67           H  
ATOM    549  N   PRO A  40       5.923  26.444 -13.284  1.00  7.25           N  
ATOM    550  CA  PRO A  40       6.618  27.588 -12.725  1.00  7.25           C  
ATOM    551  C   PRO A  40       5.660  28.415 -11.892  1.00  7.25           C  
ATOM    552  O   PRO A  40       5.336  29.548 -12.242  1.00  7.25           O  
ATOM    553  CB  PRO A  40       7.074  28.347 -13.976  1.00  7.25           C  
ATOM    554  CG  PRO A  40       6.009  28.046 -15.000  1.00  7.25           C  
ATOM    555  CD  PRO A  40       5.603  26.603 -14.728  1.00  7.25           C  
ATOM    556  HA  PRO A  40       7.474  27.246 -12.126  1.00  7.25           H  
ATOM    557 1HB  PRO A  40       7.158  29.430 -13.759  1.00  7.25           H  
ATOM    558 2HB  PRO A  40       8.071  28.002 -14.285  1.00  7.25           H  
ATOM    559 1HG  PRO A  40       5.166  28.747 -14.883  1.00  7.25           H  
ATOM    560 2HG  PRO A  40       6.408  28.201 -16.016  1.00  7.25           H  
ATOM    561 1HD  PRO A  40       4.531  26.497 -14.921  1.00  7.25           H  
ATOM    562 2HD  PRO A  40       6.222  25.924 -15.344  1.00  7.25           H  
ATOM    563  N   THR A  41       5.249  27.849 -10.759  1.00  7.74           N  
ATOM    564  CA  THR A  41       4.227  28.455  -9.907  1.00  7.74           C  
ATOM    565  C   THR A  41       4.658  29.795  -9.318  1.00  7.74           C  
ATOM    566  O   THR A  41       3.823  30.593  -8.888  1.00  7.74           O  
ATOM    567  CB  THR A  41       3.814  27.489  -8.780  1.00  7.74           C  
ATOM    568  OG1 THR A  41       4.961  27.141  -7.990  1.00  7.74           O  
ATOM    569  CG2 THR A  41       3.203  26.228  -9.370  1.00  7.74           C  
ATOM    570  H   THR A  41       5.595  26.913 -10.549  1.00  7.74           H  
ATOM    571  HA  THR A  41       3.343  28.633 -10.523  1.00  7.74           H  
ATOM    572  HB  THR A  41       3.078  27.979  -8.146  1.00  7.74           H  
ATOM    573  HG1 THR A  41       5.555  26.596  -8.521  1.00  7.74           H  
ATOM    574 1HG2 THR A  41       2.906  25.556  -8.568  1.00  7.74           H  
ATOM    575 2HG2 THR A  41       2.328  26.496  -9.967  1.00  7.74           H  
ATOM    576 3HG2 THR A  41       3.928  25.738  -9.996  1.00  7.74           H  
ATOM    577  N   LYS A  42       5.951  30.099  -9.357  1.00  8.13           N  
ATOM    578  CA  LYS A  42       6.424  31.385  -8.868  1.00  8.13           C  
ATOM    579  C   LYS A  42       5.757  32.544  -9.632  1.00  8.13           C  
ATOM    580  O   LYS A  42       5.652  33.648  -9.105  1.00  8.13           O  
ATOM    581  CB  LYS A  42       7.944  31.500  -9.032  1.00  8.13           C  
ATOM    582  CG  LYS A  42       8.411  31.668 -10.496  1.00  8.13           C  
ATOM    583  CD  LYS A  42       9.923  31.770 -10.613  1.00  8.13           C  
ATOM    584  CE  LYS A  42      10.371  31.952 -12.078  1.00  8.13           C  
ATOM    585  NZ  LYS A  42       9.945  33.281 -12.662  1.00  8.13           N  
ATOM    586  H   LYS A  42       6.603  29.421  -9.725  1.00  8.13           H  
ATOM    587  HA  LYS A  42       6.166  31.476  -7.814  1.00  8.13           H  
ATOM    588 1HB  LYS A  42       8.305  32.364  -8.473  1.00  8.13           H  
ATOM    589 2HB  LYS A  42       8.427  30.614  -8.621  1.00  8.13           H  
ATOM    590 1HG  LYS A  42       8.040  30.847 -11.115  1.00  8.13           H  
ATOM    591 2HG  LYS A  42       8.000  32.598 -10.885  1.00  8.13           H  
ATOM    592 1HD  LYS A  42      10.267  32.627 -10.031  1.00  8.13           H  
ATOM    593 2HD  LYS A  42      10.383  30.869 -10.211  1.00  8.13           H  
ATOM    594 1HE  LYS A  42      11.455  31.884 -12.119  1.00  8.13           H  
ATOM    595 2HE  LYS A  42       9.942  31.151 -12.685  1.00  8.13           H  
ATOM    596 1HZ  LYS A  42      10.264  33.346 -13.612  1.00  8.13           H  
ATOM    597 2HZ  LYS A  42       8.912  33.383 -12.668  1.00  8.13           H  
ATOM    598 3HZ  LYS A  42      10.335  34.033 -12.124  1.00  8.13           H  
ATOM    599  N   ASP A  43       5.275  32.278 -10.864  1.00  8.46           N  
ATOM    600  CA  ASP A  43       4.646  33.301 -11.690  1.00  8.46           C  
ATOM    601  C   ASP A  43       3.134  33.397 -11.447  1.00  8.46           C  
ATOM    602  O   ASP A  43       2.464  34.253 -12.031  1.00  8.46           O  
ATOM    603  CB  ASP A  43       4.908  33.008 -13.168  1.00  8.46           C  
ATOM    604  CG  ASP A  43       6.409  33.094 -13.557  1.00  8.46           C  
ATOM    605  OD1 ASP A  43       7.172  33.761 -12.875  1.00  8.46           O  
ATOM    606  OD2 ASP A  43       6.779  32.495 -14.534  1.00  8.46           O  
ATOM    607  H   ASP A  43       5.352  31.331 -11.245  1.00  8.46           H  
ATOM    608  HA  ASP A  43       5.093  34.263 -11.438  1.00  8.46           H  
ATOM    609 1HB  ASP A  43       4.547  31.997 -13.396  1.00  8.46           H  
ATOM    610 2HB  ASP A  43       4.338  33.704 -13.783  1.00  8.46           H  
ATOM    611  N   ASP A  44       2.595  32.489 -10.627  1.00  8.82           N  
ATOM    612  CA  ASP A  44       1.176  32.463 -10.273  1.00  8.82           C  
ATOM    613  C   ASP A  44       1.001  33.112  -8.900  1.00  8.82           C  
ATOM    614  O   ASP A  44      -0.022  33.731  -8.600  1.00  8.82           O  
ATOM    615  CB  ASP A  44       0.628  31.028 -10.257  1.00  8.82           C  
ATOM    616  CG  ASP A  44       0.676  30.325 -11.634  1.00  8.82           C  
ATOM    617  OD1 ASP A  44       0.146  30.865 -12.578  1.00  8.82           O  
ATOM    618  OD2 ASP A  44       1.219  29.242 -11.711  1.00  8.82           O  
ATOM    619  H   ASP A  44       3.197  31.808 -10.179  1.00  8.82           H  
ATOM    620  HA  ASP A  44       0.617  33.046 -11.003  1.00  8.82           H  
ATOM    621 1HB  ASP A  44       1.213  30.434  -9.546  1.00  8.82           H  
ATOM    622 2HB  ASP A  44      -0.401  31.038  -9.905  1.00  8.82           H  
ATOM    623  N   LYS A  45       2.033  32.960  -8.076  1.00  9.26           N  
ATOM    624  CA  LYS A  45       2.072  33.457  -6.706  1.00  9.26           C  
ATOM    625  C   LYS A  45       2.326  34.963  -6.675  1.00  9.26           C  
ATOM    626  O   LYS A  45       2.720  35.566  -7.677  1.00  9.26           O  
ATOM    627  CB  LYS A  45       3.149  32.715  -5.915  1.00  9.26           C  
ATOM    628  CG  LYS A  45       2.863  31.221  -5.712  1.00  9.26           C  
ATOM    629  CD  LYS A  45       3.988  30.537  -4.959  1.00  9.26           C  
ATOM    630  CE  LYS A  45       3.720  29.048  -4.787  1.00  9.26           C  
ATOM    631  NZ  LYS A  45       4.831  28.368  -4.065  1.00  9.26           N  
ATOM    632  H   LYS A  45       2.823  32.411  -8.409  1.00  9.26           H  
ATOM    633  HA  LYS A  45       1.103  33.271  -6.242  1.00  9.26           H  
ATOM    634 1HB  LYS A  45       4.101  32.796  -6.448  1.00  9.26           H  
ATOM    635 2HB  LYS A  45       3.279  33.180  -4.940  1.00  9.26           H  
ATOM    636 1HG  LYS A  45       1.937  31.104  -5.148  1.00  9.26           H  
ATOM    637 2HG  LYS A  45       2.734  30.738  -6.675  1.00  9.26           H  
ATOM    638 1HD  LYS A  45       4.916  30.662  -5.517  1.00  9.26           H  
ATOM    639 2HD  LYS A  45       4.107  30.995  -3.978  1.00  9.26           H  
ATOM    640 1HE  LYS A  45       2.797  28.911  -4.228  1.00  9.26           H  
ATOM    641 2HE  LYS A  45       3.610  28.592  -5.770  1.00  9.26           H  
ATOM    642 1HZ  LYS A  45       4.623  27.384  -3.974  1.00  9.26           H  
ATOM    643 2HZ  LYS A  45       5.687  28.483  -4.590  1.00  9.26           H  
ATOM    644 3HZ  LYS A  45       4.939  28.775  -3.150  1.00  9.26           H  
ATOM    645  N   GLU A  46       2.100  35.590  -5.523  1.00  9.78           N  
ATOM    646  CA  GLU A  46       2.263  37.040  -5.428  1.00  9.78           C  
ATOM    647  C   GLU A  46       3.716  37.491  -5.319  1.00  9.78           C  
ATOM    648  O   GLU A  46       4.185  37.924  -4.269  1.00  9.78           O  
ATOM    649  CB  GLU A  46       1.476  37.577  -4.236  1.00  9.78           C  
ATOM    650  CG  GLU A  46      -0.028  37.391  -4.359  1.00  9.78           C  
ATOM    651  CD  GLU A  46      -0.798  37.946  -3.183  1.00  9.78           C  
ATOM    652  OE1 GLU A  46      -0.183  38.357  -2.228  1.00  9.78           O  
ATOM    653  OE2 GLU A  46      -2.006  37.955  -3.244  1.00  9.78           O  
ATOM    654  H   GLU A  46       1.790  35.067  -4.718  1.00  9.78           H  
ATOM    655  HA  GLU A  46       1.845  37.478  -6.331  1.00  9.78           H  
ATOM    656 1HB  GLU A  46       1.804  37.072  -3.328  1.00  9.78           H  
ATOM    657 2HB  GLU A  46       1.680  38.638  -4.112  1.00  9.78           H  
ATOM    658 1HG  GLU A  46      -0.364  37.891  -5.269  1.00  9.78           H  
ATOM    659 2HG  GLU A  46      -0.241  36.328  -4.462  1.00  9.78           H  
ATOM    660  N   ASP A  47       4.410  37.386  -6.445  1.00 10.37           N  
ATOM    661  CA  ASP A  47       5.813  37.749  -6.591  1.00 10.37           C  
ATOM    662  C   ASP A  47       5.945  39.270  -6.565  1.00 10.37           C  
ATOM    663  O   ASP A  47       5.409  39.924  -7.460  1.00 10.37           O  
ATOM    664  CB  ASP A  47       6.393  37.208  -7.906  1.00 10.37           C  
ATOM    665  CG  ASP A  47       7.923  37.470  -8.086  1.00 10.37           C  
ATOM    666  OD1 ASP A  47       8.399  38.549  -7.753  1.00 10.37           O  
ATOM    667  OD2 ASP A  47       8.593  36.584  -8.556  1.00 10.37           O  
ATOM    668  H   ASP A  47       3.907  36.978  -7.234  1.00 10.37           H  
ATOM    669  HA  ASP A  47       6.363  37.278  -5.788  1.00 10.37           H  
ATOM    670 1HB  ASP A  47       6.204  36.127  -7.973  1.00 10.37           H  
ATOM    671 2HB  ASP A  47       5.871  37.668  -8.735  1.00 10.37           H  
ATOM    672  N   PRO A  48       6.666  39.876  -5.602  1.00 11.00           N  
ATOM    673  CA  PRO A  48       6.827  41.310  -5.444  1.00 11.00           C  
ATOM    674  C   PRO A  48       7.172  42.041  -6.744  1.00 11.00           C  
ATOM    675  O   PRO A  48       6.753  43.183  -6.926  1.00 11.00           O  
ATOM    676  CB  PRO A  48       7.993  41.395  -4.453  1.00 11.00           C  
ATOM    677  CG  PRO A  48       7.858  40.150  -3.620  1.00 11.00           C  
ATOM    678  CD  PRO A  48       7.402  39.083  -4.589  1.00 11.00           C  
ATOM    679  HA  PRO A  48       5.917  41.719  -4.994  1.00 11.00           H  
ATOM    680 1HB  PRO A  48       8.949  41.439  -5.004  1.00 11.00           H  
ATOM    681 2HB  PRO A  48       7.919  42.319  -3.863  1.00 11.00           H  
ATOM    682 1HG  PRO A  48       8.818  39.905  -3.145  1.00 11.00           H  
ATOM    683 2HG  PRO A  48       7.134  40.316  -2.808  1.00 11.00           H  
ATOM    684 1HD  PRO A  48       8.259  38.562  -5.052  1.00 11.00           H  
ATOM    685 2HD  PRO A  48       6.732  38.411  -4.036  1.00 11.00           H  
ATOM    686  N   GLU A  49       7.892  41.394  -7.667  1.00 11.61           N  
ATOM    687  CA  GLU A  49       8.264  42.076  -8.908  1.00 11.61           C  
ATOM    688  C   GLU A  49       7.044  42.361  -9.771  1.00 11.61           C  
ATOM    689  O   GLU A  49       7.044  43.295 -10.573  1.00 11.61           O  
ATOM    690  CB  GLU A  49       9.307  41.286  -9.689  1.00 11.61           C  
ATOM    691  CG  GLU A  49      10.670  41.227  -8.987  1.00 11.61           C  
ATOM    692  CD  GLU A  49      11.276  42.600  -8.764  1.00 11.61           C  
ATOM    693  OE1 GLU A  49      11.356  43.360  -9.694  1.00 11.61           O  
ATOM    694  OE2 GLU A  49      11.642  42.899  -7.640  1.00 11.61           O  
ATOM    695  H   GLU A  49       8.175  40.411  -7.535  1.00 11.61           H  
ATOM    696  HA  GLU A  49       8.709  43.029  -8.647  1.00 11.61           H  
ATOM    697 1HB  GLU A  49       8.954  40.264  -9.842  1.00 11.61           H  
ATOM    698 2HB  GLU A  49       9.449  41.740 -10.670  1.00 11.61           H  
ATOM    699 1HG  GLU A  49      10.537  40.733  -8.022  1.00 11.61           H  
ATOM    700 2HG  GLU A  49      11.350  40.623  -9.585  1.00 11.61           H  
ATOM    701  N   LEU A  50       6.020  41.528  -9.631  1.00 12.13           N  
ATOM    702  CA  LEU A  50       4.791  41.656 -10.384  1.00 12.13           C  
ATOM    703  C   LEU A  50       3.817  42.540  -9.613  1.00 12.13           C  
ATOM    704  O   LEU A  50       2.901  43.127 -10.183  1.00 12.13           O  
ATOM    705  CB  LEU A  50       4.164  40.278 -10.601  1.00 12.13           C  
ATOM    706  CG  LEU A  50       5.035  39.274 -11.357  1.00 12.13           C  
ATOM    707  CD1 LEU A  50       4.312  37.923 -11.419  1.00 12.13           C  
ATOM    708  CD2 LEU A  50       5.341  39.816 -12.740  1.00 12.13           C  
ATOM    709  H   LEU A  50       6.080  40.791  -8.931  1.00 12.13           H  
ATOM    710  HA  LEU A  50       5.006  42.125 -11.346  1.00 12.13           H  
ATOM    711 1HB  LEU A  50       3.944  39.847  -9.624  1.00 12.13           H  
ATOM    712 2HB  LEU A  50       3.228  40.397 -11.143  1.00 12.13           H  
ATOM    713  HG  LEU A  50       5.971  39.129 -10.812  1.00 12.13           H  
ATOM    714 1HD1 LEU A  50       4.936  37.194 -11.941  1.00 12.13           H  
ATOM    715 2HD1 LEU A  50       4.113  37.562 -10.408  1.00 12.13           H  
ATOM    716 3HD1 LEU A  50       3.369  38.037 -11.951  1.00 12.13           H  
ATOM    717 1HD2 LEU A  50       5.972  39.107 -13.278  1.00 12.13           H  
ATOM    718 2HD2 LEU A  50       4.411  39.962 -13.289  1.00 12.13           H  
ATOM    719 3HD2 LEU A  50       5.863  40.771 -12.648  1.00 12.13           H  
ATOM    720  N   MET A  51       4.013  42.609  -8.287  1.00 12.53           N  
ATOM    721  CA  MET A  51       3.102  43.387  -7.443  1.00 12.53           C  
ATOM    722  C   MET A  51       3.404  44.889  -7.576  1.00 12.53           C  
ATOM    723  O   MET A  51       2.504  45.729  -7.476  1.00 12.53           O  
ATOM    724  CB  MET A  51       3.271  43.000  -5.976  1.00 12.53           C  
ATOM    725  CG  MET A  51       2.925  41.541  -5.632  1.00 12.53           C  
ATOM    726  SD  MET A  51       1.271  41.028  -6.021  1.00 12.53           S  
ATOM    727  CE  MET A  51       1.614  40.224  -7.586  1.00 12.53           C  
ATOM    728  H   MET A  51       4.772  42.069  -7.877  1.00 12.53           H  
ATOM    729  HA  MET A  51       2.080  43.209  -7.765  1.00 12.53           H  
ATOM    730 1HB  MET A  51       4.291  43.198  -5.674  1.00 12.53           H  
ATOM    731 2HB  MET A  51       2.630  43.638  -5.368  1.00 12.53           H  
ATOM    732 1HG  MET A  51       3.594  40.902  -6.174  1.00 12.53           H  
ATOM    733 2HG  MET A  51       3.099  41.365  -4.569  1.00 12.53           H  
ATOM    734 1HE  MET A  51       0.697  39.795  -7.988  1.00 12.53           H  
ATOM    735 2HE  MET A  51       2.003  40.950  -8.280  1.00 12.53           H  
ATOM    736 3HE  MET A  51       2.353  39.442  -7.442  1.00 12.53           H  
ATOM    737  N   LYS A  52       4.679  45.206  -7.809  1.00 12.90           N  
ATOM    738  CA  LYS A  52       5.180  46.574  -7.958  1.00 12.90           C  
ATOM    739  C   LYS A  52       4.851  47.162  -9.319  1.00 12.90           C  
ATOM    740  O   LYS A  52       4.602  46.436 -10.282  1.00 12.90           O  
ATOM    741  CB  LYS A  52       6.695  46.633  -7.721  1.00 12.90           C  
ATOM    742  CG  LYS A  52       7.142  46.390  -6.273  1.00 12.90           C  
ATOM    743  CD  LYS A  52       8.658  46.549  -6.124  1.00 12.90           C  
ATOM    744  CE  LYS A  52       9.390  45.357  -6.732  1.00 12.90           C  
ATOM    745  NZ  LYS A  52      10.872  45.437  -6.565  1.00 12.90           N  
ATOM    746  H   LYS A  52       5.359  44.445  -7.839  1.00 12.90           H  
ATOM    747  HA  LYS A  52       4.696  47.198  -7.206  1.00 12.90           H  
ATOM    748 1HB  LYS A  52       7.177  45.867  -8.336  1.00 12.90           H  
ATOM    749 2HB  LYS A  52       7.081  47.600  -8.042  1.00 12.90           H  
ATOM    750 1HG  LYS A  52       6.648  47.108  -5.622  1.00 12.90           H  
ATOM    751 2HG  LYS A  52       6.852  45.398  -5.956  1.00 12.90           H  
ATOM    752 1HD  LYS A  52       8.980  47.460  -6.630  1.00 12.90           H  
ATOM    753 2HD  LYS A  52       8.917  46.624  -5.071  1.00 12.90           H  
ATOM    754 1HE  LYS A  52       9.037  44.446  -6.251  1.00 12.90           H  
ATOM    755 2HE  LYS A  52       9.159  45.301  -7.796  1.00 12.90           H  
ATOM    756 1HZ  LYS A  52      11.278  44.585  -7.000  1.00 12.90           H  
ATOM    757 2HZ  LYS A  52      11.233  46.255  -7.025  1.00 12.90           H  
ATOM    758 3HZ  LYS A  52      11.111  45.462  -5.591  1.00 12.90           H  
ATOM    759  N   CYS A  53       4.824  48.485  -9.396  1.00 13.32           N  
ATOM    760  CA  CYS A  53       4.507  49.158 -10.646  1.00 13.32           C  
ATOM    761  C   CYS A  53       5.164  50.534 -10.747  1.00 13.32           C  
ATOM    762  O   CYS A  53       5.667  51.056  -9.746  1.00 13.32           O  
ATOM    763  CB  CYS A  53       2.998  49.278 -10.777  1.00 13.32           C  
ATOM    764  SG  CYS A  53       2.217  50.271  -9.468  1.00 13.32           S  
ATOM    765  H   CYS A  53       5.021  49.040  -8.572  1.00 13.32           H  
ATOM    766  HA  CYS A  53       4.878  48.524 -11.456  1.00 13.32           H  
ATOM    767 1HB  CYS A  53       2.733  49.707 -11.725  1.00 13.32           H  
ATOM    768 2HB  CYS A  53       2.559  48.285 -10.749  1.00 13.32           H  
ATOM    769  N   PRO A  54       5.202  51.168 -11.937  1.00 13.68           N  
ATOM    770  CA  PRO A  54       5.683  52.521 -12.129  1.00 13.68           C  
ATOM    771  C   PRO A  54       4.826  53.484 -11.332  1.00 13.68           C  
ATOM    772  O   PRO A  54       3.904  54.098 -11.855  1.00 13.68           O  
ATOM    773  CB  PRO A  54       5.526  52.734 -13.637  1.00 13.68           C  
ATOM    774  CG  PRO A  54       5.564  51.344 -14.229  1.00 13.68           C  
ATOM    775  CD  PRO A  54       4.863  50.478 -13.215  1.00 13.68           C  
ATOM    776  HA  PRO A  54       6.733  52.583 -11.820  1.00 13.68           H  
ATOM    777 1HB  PRO A  54       4.579  53.259 -13.841  1.00 13.68           H  
ATOM    778 2HB  PRO A  54       6.336  53.379 -14.010  1.00 13.68           H  
ATOM    779 1HG  PRO A  54       5.063  51.337 -15.210  1.00 13.68           H  
ATOM    780 2HG  PRO A  54       6.604  51.032 -14.401  1.00 13.68           H  
ATOM    781 1HD  PRO A  54       3.790  50.509 -13.419  1.00 13.68           H  
ATOM    782 2HD  PRO A  54       5.288  49.478 -13.287  1.00 13.68           H  
ATOM    783  N   VAL A  55       5.214  53.663 -10.076  1.00 13.87           N  
ATOM    784  CA  VAL A  55       4.508  54.451  -9.071  1.00 13.87           C  
ATOM    785  C   VAL A  55       3.735  55.716  -9.494  1.00 13.87           C  
ATOM    786  O   VAL A  55       2.586  55.851  -9.065  1.00 13.87           O  
ATOM    787  CB  VAL A  55       5.472  54.798  -7.936  1.00 13.87           C  
ATOM    788  CG1 VAL A  55       4.814  55.761  -6.975  1.00 13.87           C  
ATOM    789  CG2 VAL A  55       5.843  53.511  -7.231  1.00 13.87           C  
ATOM    790  H   VAL A  55       5.988  53.082  -9.768  1.00 13.87           H  
ATOM    791  HA  VAL A  55       3.778  53.778  -8.625  1.00 13.87           H  
ATOM    792  HB  VAL A  55       6.363  55.258  -8.330  1.00 13.87           H  
ATOM    793 1HG1 VAL A  55       5.505  55.992  -6.167  1.00 13.87           H  
ATOM    794 2HG1 VAL A  55       4.551  56.678  -7.498  1.00 13.87           H  
ATOM    795 3HG1 VAL A  55       3.914  55.306  -6.566  1.00 13.87           H  
ATOM    796 1HG2 VAL A  55       6.533  53.725  -6.417  1.00 13.87           H  
ATOM    797 2HG2 VAL A  55       4.941  53.043  -6.835  1.00 13.87           H  
ATOM    798 3HG2 VAL A  55       6.316  52.833  -7.943  1.00 13.87           H  
ATOM    799  N   PRO A  56       4.261  56.689 -10.281  1.00 13.72           N  
ATOM    800  CA  PRO A  56       3.527  57.895 -10.654  1.00 13.72           C  
ATOM    801  C   PRO A  56       2.455  57.650 -11.727  1.00 13.72           C  
ATOM    802  O   PRO A  56       2.507  58.195 -12.830  1.00 13.72           O  
ATOM    803  CB  PRO A  56       4.649  58.817 -11.140  1.00 13.72           C  
ATOM    804  CG  PRO A  56       5.686  57.885 -11.706  1.00 13.72           C  
ATOM    805  CD  PRO A  56       5.670  56.681 -10.771  1.00 13.72           C  
ATOM    806  HA  PRO A  56       3.062  58.315  -9.750  1.00 13.72           H  
ATOM    807 1HB  PRO A  56       4.251  59.517 -11.890  1.00 13.72           H  
ATOM    808 2HB  PRO A  56       5.029  59.425 -10.305  1.00 13.72           H  
ATOM    809 1HG  PRO A  56       5.418  57.613 -12.737  1.00 13.72           H  
ATOM    810 2HG  PRO A  56       6.665  58.385 -11.750  1.00 13.72           H  
ATOM    811 1HD  PRO A  56       5.914  55.827 -11.361  1.00 13.72           H  
ATOM    812 2HD  PRO A  56       6.373  56.837  -9.954  1.00 13.72           H  
ATOM    813  N   GLY A  57       1.467  56.847 -11.337  1.00 13.20           N  
ATOM    814  CA  GLY A  57       0.305  56.433 -12.116  1.00 13.20           C  
ATOM    815  C   GLY A  57       0.330  54.942 -12.460  1.00 13.20           C  
ATOM    816  O   GLY A  57       0.780  54.541 -13.535  1.00 13.20           O  
ATOM    817  H   GLY A  57       1.553  56.469 -10.402  1.00 13.20           H  
ATOM    818 1HA  GLY A  57      -0.599  56.652 -11.549  1.00 13.20           H  
ATOM    819 2HA  GLY A  57       0.258  57.016 -13.032  1.00 13.20           H  
ATOM    820  N   CYS A  58      -0.231  54.135 -11.558  1.00 12.41           N  
ATOM    821  CA  CYS A  58      -0.372  52.691 -11.744  1.00 12.41           C  
ATOM    822  C   CYS A  58      -1.332  52.093 -10.719  1.00 12.41           C  
ATOM    823  O   CYS A  58      -1.765  52.779  -9.794  1.00 12.41           O  
ATOM    824  CB  CYS A  58       0.979  51.987 -11.708  1.00 12.41           C  
ATOM    825  SG  CYS A  58       1.897  52.146 -10.176  1.00 12.41           S  
ATOM    826  H   CYS A  58      -0.568  54.544 -10.700  1.00 12.41           H  
ATOM    827  HA  CYS A  58      -0.795  52.518 -12.734  1.00 12.41           H  
ATOM    828 1HB  CYS A  58       0.821  50.940 -11.906  1.00 12.41           H  
ATOM    829 2HB  CYS A  58       1.615  52.370 -12.509  1.00 12.41           H  
ATOM    830  N   VAL A  59      -1.661  50.813 -10.890  1.00 11.49           N  
ATOM    831  CA  VAL A  59      -2.574  50.112  -9.986  1.00 11.49           C  
ATOM    832  C   VAL A  59      -1.972  48.886  -9.295  1.00 11.49           C  
ATOM    833  O   VAL A  59      -2.699  48.060  -8.742  1.00 11.49           O  
ATOM    834  CB  VAL A  59      -3.808  49.664 -10.773  1.00 11.49           C  
ATOM    835  CG1 VAL A  59      -4.568  50.874 -11.299  1.00 11.49           C  
ATOM    836  CG2 VAL A  59      -3.357  48.772 -11.920  1.00 11.49           C  
ATOM    837  H   VAL A  59      -1.277  50.305 -11.672  1.00 11.49           H  
ATOM    838  HA  VAL A  59      -2.889  50.814  -9.214  1.00 11.49           H  
ATOM    839  HB  VAL A  59      -4.474  49.111 -10.109  1.00 11.49           H  
ATOM    840 1HG1 VAL A  59      -5.449  50.538 -11.847  1.00 11.49           H  
ATOM    841 2HG1 VAL A  59      -4.878  51.501 -10.462  1.00 11.49           H  
ATOM    842 3HG1 VAL A  59      -3.929  51.450 -11.964  1.00 11.49           H  
ATOM    843 1HG2 VAL A  59      -4.225  48.433 -12.486  1.00 11.49           H  
ATOM    844 2HG2 VAL A  59      -2.692  49.332 -12.577  1.00 11.49           H  
ATOM    845 3HG2 VAL A  59      -2.823  47.906 -11.520  1.00 11.49           H  
ATOM    846  N   GLY A  60      -0.661  48.748  -9.347  1.00 10.62           N  
ATOM    847  CA  GLY A  60       0.028  47.603  -8.747  1.00 10.62           C  
ATOM    848  C   GLY A  60       0.524  46.655  -9.827  1.00 10.62           C  
ATOM    849  O   GLY A  60       0.169  46.820 -10.997  1.00 10.62           O  
ATOM    850  H   GLY A  60      -0.113  49.470  -9.797  1.00 10.62           H  
ATOM    851 1HA  GLY A  60       0.874  47.947  -8.149  1.00 10.62           H  
ATOM    852 2HA  GLY A  60      -0.644  47.076  -8.074  1.00 10.62           H  
TER     853
ENDMDL

REMARK ID 643451 MODEL 5 line_15_sample152
PFRMAT TS
TARGET line_15_sample152
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.321   1.886   2.276  1.00  4.76           N  
ATOM      2  CA  ASP A   1       0.037   1.688   1.789  1.00  4.76           C  
ATOM      3  C   ASP A   1       0.693   3.041   1.536  1.00  4.76           C  
ATOM      4  O   ASP A   1       0.042   4.086   1.603  1.00  4.76           O  
ATOM      5  CB  ASP A   1       0.037   0.812   0.524  1.00  4.76           C  
ATOM      6  CG  ASP A   1       1.362   0.010   0.297  1.00  4.76           C  
ATOM      7  OD1 ASP A   1       2.384   0.389   0.844  1.00  4.76           O  
ATOM      8  OD2 ASP A   1       1.318  -0.976  -0.406  1.00  4.76           O  
ATOM      9 1H   ASP A   1      -1.601   1.088   2.828  1.00  4.76           H  
ATOM     10 2H   ASP A   1      -1.352   2.718   2.847  1.00  4.76           H  
ATOM     11 3H   ASP A   1      -1.948   1.992   1.492  1.00  4.76           H  
ATOM     12  HA  ASP A   1       0.613   1.174   2.558  1.00  4.76           H  
ATOM     13 1HB  ASP A   1      -0.792   0.108   0.572  1.00  4.76           H  
ATOM     14 2HB  ASP A   1      -0.126   1.450  -0.348  1.00  4.76           H  
ATOM     15  N   LEU A   2       1.986   3.019   1.285  1.00  4.41           N  
ATOM     16  CA  LEU A   2       2.752   4.241   1.059  1.00  4.41           C  
ATOM     17  C   LEU A   2       2.573   4.777  -0.352  1.00  4.41           C  
ATOM     18  O   LEU A   2       2.565   4.006  -1.311  1.00  4.41           O  
ATOM     19  CB  LEU A   2       4.244   3.958   1.268  1.00  4.41           C  
ATOM     20  CG  LEU A   2       4.666   3.507   2.666  1.00  4.41           C  
ATOM     21  CD1 LEU A   2       6.144   3.133   2.641  1.00  4.41           C  
ATOM     22  CD2 LEU A   2       4.408   4.629   3.655  1.00  4.41           C  
ATOM     23  H   LEU A   2       2.446   2.106   1.233  1.00  4.41           H  
ATOM     24  HA  LEU A   2       2.415   4.999   1.766  1.00  4.41           H  
ATOM     25 1HB  LEU A   2       4.535   3.169   0.571  1.00  4.41           H  
ATOM     26 2HB  LEU A   2       4.807   4.857   1.016  1.00  4.41           H  
ATOM     27  HG  LEU A   2       4.094   2.624   2.957  1.00  4.41           H  
ATOM     28 1HD1 LEU A   2       6.457   2.803   3.631  1.00  4.41           H  
ATOM     29 2HD1 LEU A   2       6.299   2.324   1.924  1.00  4.41           H  
ATOM     30 3HD1 LEU A   2       6.730   3.987   2.344  1.00  4.41           H  
ATOM     31 1HD2 LEU A   2       4.710   4.310   4.653  1.00  4.41           H  
ATOM     32 2HD2 LEU A   2       4.984   5.508   3.363  1.00  4.41           H  
ATOM     33 3HD2 LEU A   2       3.346   4.875   3.657  1.00  4.41           H  
ATOM     34  N   LYS A   3       2.493   6.099  -0.487  1.00  4.07           N  
ATOM     35  CA  LYS A   3       2.444   6.725  -1.805  1.00  4.07           C  
ATOM     36  C   LYS A   3       3.486   7.830  -1.892  1.00  4.07           C  
ATOM     37  O   LYS A   3       3.682   8.582  -0.935  1.00  4.07           O  
ATOM     38  CB  LYS A   3       1.050   7.289  -2.097  1.00  4.07           C  
ATOM     39  CG  LYS A   3      -0.095   6.248  -2.107  1.00  4.07           C  
ATOM     40  CD  LYS A   3       0.034   5.283  -3.303  1.00  4.07           C  
ATOM     41  CE  LYS A   3      -0.260   5.988  -4.620  1.00  4.07           C  
ATOM     42  NZ  LYS A   3      -0.233   5.073  -5.780  1.00  4.07           N  
ATOM     43  H   LYS A   3       2.475   6.681   0.339  1.00  4.07           H  
ATOM     44  HA  LYS A   3       2.675   5.980  -2.558  1.00  4.07           H  
ATOM     45 1HB  LYS A   3       0.807   8.045  -1.349  1.00  4.07           H  
ATOM     46 2HB  LYS A   3       1.059   7.785  -3.069  1.00  4.07           H  
ATOM     47 1HG  LYS A   3      -0.082   5.670  -1.182  1.00  4.07           H  
ATOM     48 2HG  LYS A   3      -1.052   6.762  -2.173  1.00  4.07           H  
ATOM     49 1HD  LYS A   3       1.049   4.880  -3.343  1.00  4.07           H  
ATOM     50 2HD  LYS A   3      -0.658   4.452  -3.179  1.00  4.07           H  
ATOM     51 1HE  LYS A   3      -1.242   6.453  -4.567  1.00  4.07           H  
ATOM     52 2HE  LYS A   3       0.492   6.763  -4.781  1.00  4.07           H  
ATOM     53 1HZ  LYS A   3      -0.409   5.627  -6.620  1.00  4.07           H  
ATOM     54 2HZ  LYS A   3       0.702   4.649  -5.885  1.00  4.07           H  
ATOM     55 3HZ  LYS A   3      -0.917   4.354  -5.700  1.00  4.07           H  
ATOM     56  N   CYS A   4       4.154   7.930  -3.035  1.00  3.78           N  
ATOM     57  CA  CYS A   4       5.148   8.972  -3.237  1.00  3.78           C  
ATOM     58  C   CYS A   4       4.514  10.210  -3.863  1.00  3.78           C  
ATOM     59  O   CYS A   4       3.504  10.094  -4.558  1.00  3.78           O  
ATOM     60  CB  CYS A   4       6.279   8.459  -4.125  1.00  3.78           C  
ATOM     61  SG  CYS A   4       5.897   8.292  -5.834  1.00  3.78           S  
ATOM     62  H   CYS A   4       3.958   7.275  -3.778  1.00  3.78           H  
ATOM     63  HA  CYS A   4       5.567   9.230  -2.266  1.00  3.78           H  
ATOM     64 1HB  CYS A   4       7.148   9.094  -4.040  1.00  3.78           H  
ATOM     65 2HB  CYS A   4       6.556   7.483  -3.775  1.00  3.78           H  
ATOM     66  N   PRO A   5       5.077  11.417  -3.656  1.00  3.54           N  
ATOM     67  CA  PRO A   5       4.665  12.670  -4.276  1.00  3.54           C  
ATOM     68  C   PRO A   5       4.963  12.777  -5.778  1.00  3.54           C  
ATOM     69  O   PRO A   5       4.420  13.651  -6.455  1.00  3.54           O  
ATOM     70  CB  PRO A   5       5.461  13.709  -3.474  1.00  3.54           C  
ATOM     71  CG  PRO A   5       6.671  12.966  -2.967  1.00  3.54           C  
ATOM     72  CD  PRO A   5       6.187  11.574  -2.685  1.00  3.54           C  
ATOM     73  HA  PRO A   5       3.586  12.801  -4.099  1.00  3.54           H  
ATOM     74 1HB  PRO A   5       5.733  14.551  -4.131  1.00  3.54           H  
ATOM     75 2HB  PRO A   5       4.840  14.120  -2.668  1.00  3.54           H  
ATOM     76 1HG  PRO A   5       7.465  12.985  -3.730  1.00  3.54           H  
ATOM     77 2HG  PRO A   5       7.082  13.460  -2.073  1.00  3.54           H  
ATOM     78 1HD  PRO A   5       7.013  10.910  -2.878  1.00  3.54           H  
ATOM     79 2HD  PRO A   5       5.818  11.495  -1.651  1.00  3.54           H  
ATOM     80  N   THR A   6       5.840  11.917  -6.293  1.00  3.32           N  
ATOM     81  CA  THR A   6       6.236  11.962  -7.696  1.00  3.32           C  
ATOM     82  C   THR A   6       5.418  10.986  -8.572  1.00  3.32           C  
ATOM     83  O   THR A   6       5.535   9.771  -8.420  1.00  3.32           O  
ATOM     84  CB  THR A   6       7.747  11.667  -7.811  1.00  3.32           C  
ATOM     85  OG1 THR A   6       8.483  12.684  -7.132  1.00  3.32           O  
ATOM     86  CG2 THR A   6       8.192  11.553  -9.233  1.00  3.32           C  
ATOM     87  H   THR A   6       6.250  11.211  -5.700  1.00  3.32           H  
ATOM     88  HA  THR A   6       6.111  12.982  -8.030  1.00  3.32           H  
ATOM     89  HB  THR A   6       7.954  10.749  -7.323  1.00  3.32           H  
ATOM     90  HG1 THR A   6       9.421  12.539  -7.274  1.00  3.32           H  
ATOM     91 1HG2 THR A   6       9.258  11.334  -9.262  1.00  3.32           H  
ATOM     92 2HG2 THR A   6       7.657  10.758  -9.698  1.00  3.32           H  
ATOM     93 3HG2 THR A   6       7.996  12.486  -9.754  1.00  3.32           H  
ATOM     94  N   PRO A   7       4.647  11.464  -9.571  1.00  3.14           N  
ATOM     95  CA  PRO A   7       3.821  10.654 -10.462  1.00  3.14           C  
ATOM     96  C   PRO A   7       4.594   9.498 -11.093  1.00  3.14           C  
ATOM     97  O   PRO A   7       4.036   8.437 -11.359  1.00  3.14           O  
ATOM     98  CB  PRO A   7       3.407  11.674 -11.527  1.00  3.14           C  
ATOM     99  CG  PRO A   7       3.383  12.991 -10.793  1.00  3.14           C  
ATOM    100  CD  PRO A   7       4.547  12.923  -9.834  1.00  3.14           C  
ATOM    101  HA  PRO A   7       2.950  10.279  -9.905  1.00  3.14           H  
ATOM    102 1HB  PRO A   7       4.121  11.660 -12.362  1.00  3.14           H  
ATOM    103 2HB  PRO A   7       2.425  11.400 -11.944  1.00  3.14           H  
ATOM    104 1HG  PRO A   7       3.471  13.825 -11.505  1.00  3.14           H  
ATOM    105 2HG  PRO A   7       2.423  13.117 -10.274  1.00  3.14           H  
ATOM    106 1HD  PRO A   7       5.467  13.314 -10.296  1.00  3.14           H  
ATOM    107 2HD  PRO A   7       4.248  13.479  -8.935  1.00  3.14           H  
ATOM    108  N   GLY A   8       5.890   9.716 -11.323  1.00  2.97           N  
ATOM    109  CA  GLY A   8       6.776   8.727 -11.914  1.00  2.97           C  
ATOM    110  C   GLY A   8       6.885   7.441 -11.097  1.00  2.97           C  
ATOM    111  O   GLY A   8       7.080   6.368 -11.673  1.00  2.97           O  
ATOM    112  H   GLY A   8       6.279  10.611 -11.081  1.00  2.97           H  
ATOM    113 1HA  GLY A   8       6.426   8.488 -12.918  1.00  2.97           H  
ATOM    114 2HA  GLY A   8       7.768   9.164 -12.025  1.00  2.97           H  
ATOM    115  N   CYS A   9       6.814   7.541  -9.761  1.00  2.83           N  
ATOM    116  CA  CYS A   9       6.918   6.348  -8.926  1.00  2.83           C  
ATOM    117  C   CYS A   9       5.625   5.833  -8.358  1.00  2.83           C  
ATOM    118  O   CYS A   9       5.538   4.661  -7.999  1.00  2.83           O  
ATOM    119  CB  CYS A   9       7.940   6.565  -7.801  1.00  2.83           C  
ATOM    120  SG  CYS A   9       7.740   8.082  -6.689  1.00  2.83           S  
ATOM    121  H   CYS A   9       6.620   8.441  -9.327  1.00  2.83           H  
ATOM    122  HA  CYS A   9       7.315   5.550  -9.547  1.00  2.83           H  
ATOM    123 1HB  CYS A   9       7.930   5.691  -7.152  1.00  2.83           H  
ATOM    124 2HB  CYS A   9       8.926   6.606  -8.243  1.00  2.83           H  
ATOM    125  N   ASP A  10       4.611   6.671  -8.289  1.00  2.70           N  
ATOM    126  CA  ASP A  10       3.304   6.286  -7.752  1.00  2.70           C  
ATOM    127  C   ASP A  10       3.357   5.306  -6.527  1.00  2.70           C  
ATOM    128  O   ASP A  10       2.459   4.468  -6.361  1.00  2.70           O  
ATOM    129  CB  ASP A  10       2.498   5.659  -8.904  1.00  2.70           C  
ATOM    130  CG  ASP A  10       0.987   5.571  -8.682  1.00  2.70           C  
ATOM    131  OD1 ASP A  10       0.440   6.384  -7.955  1.00  2.70           O  
ATOM    132  OD2 ASP A  10       0.384   4.668  -9.201  1.00  2.70           O  
ATOM    133  H   ASP A  10       4.764   7.640  -8.582  1.00  2.70           H  
ATOM    134  HA  ASP A  10       2.804   7.201  -7.432  1.00  2.70           H  
ATOM    135 1HB  ASP A  10       2.680   6.245  -9.816  1.00  2.70           H  
ATOM    136 2HB  ASP A  10       2.876   4.653  -9.093  1.00  2.70           H  
ATOM    137  N   GLY A  11       4.314   5.506  -5.602  1.00  2.61           N  
ATOM    138  CA  GLY A  11       4.466   4.707  -4.374  1.00  2.61           C  
ATOM    139  C   GLY A  11       5.343   3.449  -4.495  1.00  2.61           C  
ATOM    140  O   GLY A  11       5.360   2.623  -3.582  1.00  2.61           O  
ATOM    141  H   GLY A  11       5.003   6.215  -5.804  1.00  2.61           H  
ATOM    142 1HA  GLY A  11       4.887   5.335  -3.592  1.00  2.61           H  
ATOM    143 2HA  GLY A  11       3.480   4.403  -4.028  1.00  2.61           H  
ATOM    144  N   SER A  12       6.078   3.319  -5.596  1.00  2.59           N  
ATOM    145  CA  SER A  12       6.938   2.165  -5.864  1.00  2.59           C  
ATOM    146  C   SER A  12       8.236   2.109  -5.003  1.00  2.59           C  
ATOM    147  O   SER A  12       8.382   2.782  -3.975  1.00  2.59           O  
ATOM    148  CB  SER A  12       7.240   2.132  -7.370  1.00  2.59           C  
ATOM    149  OG  SER A  12       8.020   1.020  -7.743  1.00  2.59           O  
ATOM    150  H   SER A  12       5.985   4.016  -6.329  1.00  2.59           H  
ATOM    151  HA  SER A  12       6.359   1.270  -5.636  1.00  2.59           H  
ATOM    152 1HB  SER A  12       6.297   2.113  -7.916  1.00  2.59           H  
ATOM    153 2HB  SER A  12       7.754   3.051  -7.654  1.00  2.59           H  
ATOM    154  HG  SER A  12       8.032   1.024  -8.704  1.00  2.59           H  
ATOM    155  N   GLY A  13       9.156   1.243  -5.414  1.00  2.67           N  
ATOM    156  CA  GLY A  13      10.358   0.864  -4.671  1.00  2.67           C  
ATOM    157  C   GLY A  13      11.438   1.926  -4.470  1.00  2.67           C  
ATOM    158  O   GLY A  13      12.469   1.914  -5.141  1.00  2.67           O  
ATOM    159  H   GLY A  13       8.969   0.794  -6.291  1.00  2.67           H  
ATOM    160 1HA  GLY A  13      10.050   0.500  -3.691  1.00  2.67           H  
ATOM    161 2HA  GLY A  13      10.809   0.008  -5.172  1.00  2.67           H  
ATOM    162  N   HIS A  14      11.218   2.794  -3.487  1.00  2.84           N  
ATOM    163  CA  HIS A  14      12.192   3.824  -3.090  1.00  2.84           C  
ATOM    164  C   HIS A  14      13.582   3.259  -2.802  1.00  2.84           C  
ATOM    165  O   HIS A  14      13.745   2.070  -2.475  1.00  2.84           O  
ATOM    166  CB  HIS A  14      11.667   4.573  -1.850  1.00  2.84           C  
ATOM    167  CG  HIS A  14      11.394   3.697  -0.637  1.00  2.84           C  
ATOM    168  ND1 HIS A  14      12.357   3.300   0.267  1.00  2.84           N  
ATOM    169  CD2 HIS A  14      10.225   3.167  -0.201  1.00  2.84           C  
ATOM    170  CE1 HIS A  14      11.792   2.555   1.203  1.00  2.84           C  
ATOM    171  NE2 HIS A  14      10.499   2.456   0.942  1.00  2.84           N  
ATOM    172  H   HIS A  14      10.296   2.755  -3.051  1.00  2.84           H  
ATOM    173  HA  HIS A  14      12.294   4.551  -3.894  1.00  2.84           H  
ATOM    174 1HB  HIS A  14      12.402   5.328  -1.552  1.00  2.84           H  
ATOM    175 2HB  HIS A  14      10.794   5.082  -2.072  1.00  2.84           H  
ATOM    176  HD1 HIS A  14      13.329   3.570   0.318  1.00  2.84           H  
ATOM    177  HD2 HIS A  14       9.203   3.215  -0.586  1.00  2.84           H  
ATOM    178  HE1 HIS A  14      12.398   2.140   2.007  1.00  2.84           H  
ATOM    179  N   ILE A  15      14.600   4.120  -2.887  1.00  3.12           N  
ATOM    180  CA  ILE A  15      15.961   3.645  -2.693  1.00  3.12           C  
ATOM    181  C   ILE A  15      16.289   3.366  -1.245  1.00  3.12           C  
ATOM    182  O   ILE A  15      17.008   4.131  -0.593  1.00  3.12           O  
ATOM    183  CB  ILE A  15      16.952   4.664  -3.269  1.00  3.12           C  
ATOM    184  CG1 ILE A  15      16.674   4.827  -4.776  1.00  3.12           C  
ATOM    185  CG2 ILE A  15      18.391   4.262  -2.952  1.00  3.12           C  
ATOM    186  CD1 ILE A  15      17.414   5.960  -5.437  1.00  3.12           C  
ATOM    187  H   ILE A  15      14.429   5.096  -3.141  1.00  3.12           H  
ATOM    188  HA  ILE A  15      16.071   2.713  -3.251  1.00  3.12           H  
ATOM    189  HB  ILE A  15      16.746   5.630  -2.825  1.00  3.12           H  
ATOM    190 1HG1 ILE A  15      16.936   3.899  -5.282  1.00  3.12           H  
ATOM    191 2HG1 ILE A  15      15.616   5.002  -4.907  1.00  3.12           H  
ATOM    192 1HG2 ILE A  15      19.071   5.013  -3.353  1.00  3.12           H  
ATOM    193 2HG2 ILE A  15      18.523   4.193  -1.875  1.00  3.12           H  
ATOM    194 3HG2 ILE A  15      18.607   3.295  -3.406  1.00  3.12           H  
ATOM    195 1HD1 ILE A  15      17.143   5.999  -6.491  1.00  3.12           H  
ATOM    196 2HD1 ILE A  15      17.149   6.900  -4.967  1.00  3.12           H  
ATOM    197 3HD1 ILE A  15      18.486   5.802  -5.343  1.00  3.12           H  
ATOM    198  N   THR A  16      15.877   2.174  -0.828  1.00  3.47           N  
ATOM    199  CA  THR A  16      15.925   1.641   0.529  1.00  3.47           C  
ATOM    200  C   THR A  16      17.254   1.833   1.238  1.00  3.47           C  
ATOM    201  O   THR A  16      17.286   2.106   2.436  1.00  3.47           O  
ATOM    202  CB  THR A  16      15.587   0.140   0.518  1.00  3.47           C  
ATOM    203  OG1 THR A  16      14.273  -0.060  -0.028  1.00  3.47           O  
ATOM    204  CG2 THR A  16      15.628  -0.409   1.927  1.00  3.47           C  
ATOM    205  H   THR A  16      15.332   1.657  -1.518  1.00  3.47           H  
ATOM    206  HA  THR A  16      15.161   2.151   1.114  1.00  3.47           H  
ATOM    207  HB  THR A  16      16.311  -0.389  -0.098  1.00  3.47           H  
ATOM    208  HG1 THR A  16      14.153   0.503  -0.819  1.00  3.47           H  
ATOM    209 1HG2 THR A  16      15.389  -1.471   1.913  1.00  3.47           H  
ATOM    210 2HG2 THR A  16      16.626  -0.265   2.343  1.00  3.47           H  
ATOM    211 3HG2 THR A  16      14.899   0.121   2.541  1.00  3.47           H  
ATOM    212  N   GLY A  17      18.353   1.654   0.518  1.00  3.84           N  
ATOM    213  CA  GLY A  17      19.681   1.771   1.109  1.00  3.84           C  
ATOM    214  C   GLY A  17      19.938   3.135   1.773  1.00  3.84           C  
ATOM    215  O   GLY A  17      20.737   3.221   2.707  1.00  3.84           O  
ATOM    216  H   GLY A  17      18.253   1.441  -0.462  1.00  3.84           H  
ATOM    217 1HA  GLY A  17      19.812   0.981   1.848  1.00  3.84           H  
ATOM    218 2HA  GLY A  17      20.429   1.603   0.336  1.00  3.84           H  
ATOM    219  N   ASN A  18      19.307   4.200   1.257  1.00  4.17           N  
ATOM    220  CA  ASN A  18      19.494   5.547   1.795  1.00  4.17           C  
ATOM    221  C   ASN A  18      18.177   6.262   2.149  1.00  4.17           C  
ATOM    222  O   ASN A  18      18.168   7.268   2.884  1.00  4.17           O  
ATOM    223  CB  ASN A  18      20.286   6.379   0.800  1.00  4.17           C  
ATOM    224  CG  ASN A  18      21.692   5.894   0.601  1.00  4.17           C  
ATOM    225  OD1 ASN A  18      22.565   6.118   1.446  1.00  4.17           O  
ATOM    226  ND2 ASN A  18      21.938   5.239  -0.507  1.00  4.17           N  
ATOM    227  H   ASN A  18      18.643   4.065   0.502  1.00  4.17           H  
ATOM    228  HA  ASN A  18      20.068   5.469   2.717  1.00  4.17           H  
ATOM    229 1HB  ASN A  18      19.797   6.320  -0.159  1.00  4.17           H  
ATOM    230 2HB  ASN A  18      20.296   7.423   1.109  1.00  4.17           H  
ATOM    231 1HD2 ASN A  18      22.860   4.897  -0.691  1.00  4.17           H  
ATOM    232 2HD2 ASN A  18      21.204   5.082  -1.167  1.00  4.17           H  
ATOM    233  N   TYR A  19      17.067   5.771   1.597  1.00  4.38           N  
ATOM    234  CA  TYR A  19      15.796   6.453   1.753  1.00  4.38           C  
ATOM    235  C   TYR A  19      14.633   5.561   2.121  1.00  4.38           C  
ATOM    236  O   TYR A  19      14.455   4.475   1.572  1.00  4.38           O  
ATOM    237  CB  TYR A  19      15.420   7.139   0.441  1.00  4.38           C  
ATOM    238  CG  TYR A  19      16.413   8.143  -0.061  1.00  4.38           C  
ATOM    239  CD1 TYR A  19      17.476   7.707  -0.816  1.00  4.38           C  
ATOM    240  CD2 TYR A  19      16.248   9.484   0.182  1.00  4.38           C  
ATOM    241  CE1 TYR A  19      18.384   8.597  -1.320  1.00  4.38           C  
ATOM    242  CE2 TYR A  19      17.156  10.385  -0.320  1.00  4.38           C  
ATOM    243  CZ  TYR A  19      18.224   9.938  -1.069  1.00  4.38           C  
ATOM    244  OH  TYR A  19      19.122  10.832  -1.583  1.00  4.38           O  
ATOM    245  H   TYR A  19      17.107   4.944   1.019  1.00  4.38           H  
ATOM    246  HA  TYR A  19      15.893   7.175   2.538  1.00  4.38           H  
ATOM    247 1HB  TYR A  19      15.289   6.379  -0.334  1.00  4.38           H  
ATOM    248 2HB  TYR A  19      14.457   7.641   0.562  1.00  4.38           H  
ATOM    249  HD1 TYR A  19      17.592   6.647  -1.014  1.00  4.38           H  
ATOM    250  HD2 TYR A  19      15.403   9.826   0.763  1.00  4.38           H  
ATOM    251  HE1 TYR A  19      19.222   8.242  -1.920  1.00  4.38           H  
ATOM    252  HE2 TYR A  19      17.028  11.450  -0.132  1.00  4.38           H  
ATOM    253  HH  TYR A  19      19.822  10.349  -2.043  1.00  4.38           H  
ATOM    254  N   ALA A  20      13.793   6.087   3.002  1.00  4.41           N  
ATOM    255  CA  ALA A  20      12.519   5.479   3.316  1.00  4.41           C  
ATOM    256  C   ALA A  20      11.624   6.553   3.946  1.00  4.41           C  
ATOM    257  O   ALA A  20      11.987   7.080   4.999  1.00  4.41           O  
ATOM    258  CB  ALA A  20      12.680   4.303   4.261  1.00  4.41           C  
ATOM    259  H   ALA A  20      14.029   6.962   3.440  1.00  4.41           H  
ATOM    260  HA  ALA A  20      12.109   5.124   2.394  1.00  4.41           H  
ATOM    261 1HB  ALA A  20      11.701   3.867   4.458  1.00  4.41           H  
ATOM    262 2HB  ALA A  20      13.327   3.555   3.807  1.00  4.41           H  
ATOM    263 3HB  ALA A  20      13.120   4.645   5.195  1.00  4.41           H  
ATOM    264  N   SER A  21      10.482   6.923   3.339  1.00  4.27           N  
ATOM    265  CA  SER A  21       9.924   6.405   2.081  1.00  4.27           C  
ATOM    266  C   SER A  21      10.473   7.253   0.914  1.00  4.27           C  
ATOM    267  O   SER A  21      11.543   6.961   0.382  1.00  4.27           O  
ATOM    268  CB  SER A  21       8.397   6.421   2.152  1.00  4.27           C  
ATOM    269  OG  SER A  21       7.884   7.721   2.261  1.00  4.27           O  
ATOM    270  H   SER A  21       9.947   7.641   3.803  1.00  4.27           H  
ATOM    271  HA  SER A  21      10.181   5.365   1.931  1.00  4.27           H  
ATOM    272 1HB  SER A  21       7.993   5.943   1.255  1.00  4.27           H  
ATOM    273 2HB  SER A  21       8.073   5.833   3.008  1.00  4.27           H  
ATOM    274  HG  SER A  21       6.920   7.628   2.256  1.00  4.27           H  
ATOM    275  N   HIS A  22       9.789   8.333   0.571  1.00  4.03           N  
ATOM    276  CA  HIS A  22      10.193   9.214  -0.519  1.00  4.03           C  
ATOM    277  C   HIS A  22      10.311  10.670  -0.056  1.00  4.03           C  
ATOM    278  O   HIS A  22       9.630  11.552  -0.581  1.00  4.03           O  
ATOM    279  CB  HIS A  22       9.204   9.143  -1.681  1.00  4.03           C  
ATOM    280  CG  HIS A  22       9.045   7.786  -2.348  1.00  4.03           C  
ATOM    281  ND1 HIS A  22       8.258   6.771  -1.815  1.00  4.03           N  
ATOM    282  CD2 HIS A  22       9.530   7.310  -3.527  1.00  4.03           C  
ATOM    283  CE1 HIS A  22       8.269   5.731  -2.644  1.00  4.03           C  
ATOM    284  NE2 HIS A  22       9.030   6.038  -3.689  1.00  4.03           N  
ATOM    285  H   HIS A  22       8.943   8.516   1.082  1.00  4.03           H  
ATOM    286  HA  HIS A  22      11.170   8.908  -0.892  1.00  4.03           H  
ATOM    287 1HB  HIS A  22       8.222   9.449  -1.323  1.00  4.03           H  
ATOM    288 2HB  HIS A  22       9.507   9.857  -2.449  1.00  4.03           H  
ATOM    289  HD2 HIS A  22      10.179   7.841  -4.223  1.00  4.03           H  
ATOM    290  HE1 HIS A  22       7.741   4.785  -2.496  1.00  4.03           H  
ATOM    291  HE2 HIS A  22       9.218   5.439  -4.481  1.00  4.03           H  
ATOM    292  N   ARG A  23      11.175  10.919   0.942  1.00  3.73           N  
ATOM    293  CA  ARG A  23      11.374  12.263   1.520  1.00  3.73           C  
ATOM    294  C   ARG A  23      11.979  13.272   0.532  1.00  3.73           C  
ATOM    295  O   ARG A  23      11.959  14.481   0.772  1.00  3.73           O  
ATOM    296  CB  ARG A  23      12.295  12.235   2.745  1.00  3.73           C  
ATOM    297  CG  ARG A  23      13.788  11.912   2.469  1.00  3.73           C  
ATOM    298  CD  ARG A  23      14.624  11.937   3.743  1.00  3.73           C  
ATOM    299  NE  ARG A  23      16.068  11.714   3.486  1.00  3.73           N  
ATOM    300  CZ  ARG A  23      16.681  10.508   3.454  1.00  3.73           C  
ATOM    301  NH1 ARG A  23      16.031   9.428   3.701  1.00  3.73           N  
ATOM    302  NH2 ARG A  23      17.961  10.383   3.170  1.00  3.73           N  
ATOM    303  H   ARG A  23      11.699  10.140   1.320  1.00  3.73           H  
ATOM    304  HA  ARG A  23      10.402  12.640   1.835  1.00  3.73           H  
ATOM    305 1HB  ARG A  23      12.260  13.203   3.241  1.00  3.73           H  
ATOM    306 2HB  ARG A  23      11.928  11.493   3.455  1.00  3.73           H  
ATOM    307 1HG  ARG A  23      13.855  10.922   2.028  1.00  3.73           H  
ATOM    308 2HG  ARG A  23      14.202  12.647   1.780  1.00  3.73           H  
ATOM    309 1HD  ARG A  23      14.513  12.907   4.227  1.00  3.73           H  
ATOM    310 2HD  ARG A  23      14.275  11.155   4.418  1.00  3.73           H  
ATOM    311  HE  ARG A  23      16.633  12.527   3.284  1.00  3.73           H  
ATOM    312 1HH1 ARG A  23      15.049   9.460   3.932  1.00  3.73           H  
ATOM    313 2HH1 ARG A  23      16.556   8.539   3.642  1.00  3.73           H  
ATOM    314 1HH2 ARG A  23      18.528  11.191   2.962  1.00  3.73           H  
ATOM    315 2HH2 ARG A  23      18.350   9.423   3.140  1.00  3.73           H  
ATOM    316  N   SER A  24      12.545  12.757  -0.551  1.00  3.44           N  
ATOM    317  CA  SER A  24      13.214  13.540  -1.577  1.00  3.44           C  
ATOM    318  C   SER A  24      13.109  12.890  -2.933  1.00  3.44           C  
ATOM    319  O   SER A  24      13.155  11.667  -3.057  1.00  3.44           O  
ATOM    320  CB  SER A  24      14.695  13.674  -1.274  1.00  3.44           C  
ATOM    321  OG  SER A  24      15.371  14.339  -2.332  1.00  3.44           O  
ATOM    322  H   SER A  24      12.498  11.759  -0.667  1.00  3.44           H  
ATOM    323  HA  SER A  24      12.752  14.527  -1.622  1.00  3.44           H  
ATOM    324 1HB  SER A  24      14.845  14.211  -0.339  1.00  3.44           H  
ATOM    325 2HB  SER A  24      15.117  12.678  -1.152  1.00  3.44           H  
ATOM    326  HG  SER A  24      16.272  13.951  -2.350  1.00  3.44           H  
ATOM    327  N   LEU A  25      13.072  13.719  -3.976  1.00  3.16           N  
ATOM    328  CA  LEU A  25      13.122  13.216  -5.344  1.00  3.16           C  
ATOM    329  C   LEU A  25      14.365  12.358  -5.543  1.00  3.16           C  
ATOM    330  O   LEU A  25      14.350  11.411  -6.317  1.00  3.16           O  
ATOM    331  CB  LEU A  25      13.101  14.347  -6.383  1.00  3.16           C  
ATOM    332  CG  LEU A  25      13.074  13.848  -7.849  1.00  3.16           C  
ATOM    333  CD1 LEU A  25      11.845  12.988  -8.053  1.00  3.16           C  
ATOM    334  CD2 LEU A  25      13.054  15.033  -8.818  1.00  3.16           C  
ATOM    335  H   LEU A  25      13.030  14.713  -3.807  1.00  3.16           H  
ATOM    336  HA  LEU A  25      12.248  12.588  -5.511  1.00  3.16           H  
ATOM    337 1HB  LEU A  25      12.222  14.965  -6.217  1.00  3.16           H  
ATOM    338 2HB  LEU A  25      13.992  14.961  -6.254  1.00  3.16           H  
ATOM    339  HG  LEU A  25      13.954  13.247  -8.034  1.00  3.16           H  
ATOM    340 1HD1 LEU A  25      11.823  12.614  -9.078  1.00  3.16           H  
ATOM    341 2HD1 LEU A  25      11.868  12.154  -7.368  1.00  3.16           H  
ATOM    342 3HD1 LEU A  25      10.965  13.589  -7.859  1.00  3.16           H  
ATOM    343 1HD2 LEU A  25      13.038  14.668  -9.848  1.00  3.16           H  
ATOM    344 2HD2 LEU A  25      12.166  15.638  -8.636  1.00  3.16           H  
ATOM    345 3HD2 LEU A  25      13.944  15.642  -8.666  1.00  3.16           H  
ATOM    346  N   SER A  26      15.446  12.686  -4.839  1.00  2.92           N  
ATOM    347  CA  SER A  26      16.696  11.951  -4.969  1.00  2.92           C  
ATOM    348  C   SER A  26      16.584  10.480  -4.517  1.00  2.92           C  
ATOM    349  O   SER A  26      17.446   9.668  -4.854  1.00  2.92           O  
ATOM    350  CB  SER A  26      17.802  12.704  -4.237  1.00  2.92           C  
ATOM    351  OG  SER A  26      17.586  12.773  -2.846  1.00  2.92           O  
ATOM    352  H   SER A  26      15.386  13.443  -4.167  1.00  2.92           H  
ATOM    353  HA  SER A  26      16.961  11.943  -6.027  1.00  2.92           H  
ATOM    354 1HB  SER A  26      18.761  12.227  -4.432  1.00  2.92           H  
ATOM    355 2HB  SER A  26      17.855  13.713  -4.640  1.00  2.92           H  
ATOM    356  HG  SER A  26      18.064  12.018  -2.461  1.00  2.92           H  
ATOM    357  N   GLY A  27      15.536  10.136  -3.752  1.00  2.74           N  
ATOM    358  CA  GLY A  27      15.321   8.761  -3.318  1.00  2.74           C  
ATOM    359  C   GLY A  27      14.408   7.999  -4.271  1.00  2.74           C  
ATOM    360  O   GLY A  27      14.107   6.818  -4.056  1.00  2.74           O  
ATOM    361  H   GLY A  27      14.840  10.831  -3.493  1.00  2.74           H  
ATOM    362 1HA  GLY A  27      16.275   8.252  -3.249  1.00  2.74           H  
ATOM    363 2HA  GLY A  27      14.874   8.767  -2.328  1.00  2.74           H  
ATOM    364  N   CYS A  28      13.912   8.691  -5.295  1.00  2.62           N  
ATOM    365  CA  CYS A  28      13.014   8.124  -6.285  1.00  2.62           C  
ATOM    366  C   CYS A  28      13.791   7.583  -7.494  1.00  2.62           C  
ATOM    367  O   CYS A  28      14.363   8.376  -8.237  1.00  2.62           O  
ATOM    368  CB  CYS A  28      12.062   9.211  -6.762  1.00  2.62           C  
ATOM    369  SG  CYS A  28      10.923   8.728  -8.002  1.00  2.62           S  
ATOM    370  H   CYS A  28      14.189   9.664  -5.427  1.00  2.62           H  
ATOM    371  HA  CYS A  28      12.424   7.350  -5.809  1.00  2.62           H  
ATOM    372 1HB  CYS A  28      11.508   9.626  -5.919  1.00  2.62           H  
ATOM    373 2HB  CYS A  28      12.646  10.001  -7.180  1.00  2.62           H  
ATOM    374  HG  CYS A  28      10.028   8.187  -7.170  1.00  2.62           H  
ATOM    375  N   PRO A  29      13.816   6.271  -7.778  1.00  2.60           N  
ATOM    376  CA  PRO A  29      14.509   5.692  -8.922  1.00  2.60           C  
ATOM    377  C   PRO A  29      14.006   6.257 -10.252  1.00  2.60           C  
ATOM    378  O   PRO A  29      14.724   6.318 -11.247  1.00  2.60           O  
ATOM    379  CB  PRO A  29      14.146   4.209  -8.816  1.00  2.60           C  
ATOM    380  CG  PRO A  29      13.812   3.994  -7.367  1.00  2.60           C  
ATOM    381  CD  PRO A  29      13.160   5.281  -6.914  1.00  2.60           C  
ATOM    382  HA  PRO A  29      15.594   5.852  -8.811  1.00  2.60           H  
ATOM    383 1HB  PRO A  29      13.302   3.980  -9.484  1.00  2.60           H  
ATOM    384 2HB  PRO A  29      14.992   3.591  -9.149  1.00  2.60           H  
ATOM    385 1HG  PRO A  29      13.140   3.129  -7.259  1.00  2.60           H  
ATOM    386 2HG  PRO A  29      14.716   3.748  -6.798  1.00  2.60           H  
ATOM    387 1HD  PRO A  29      12.072   5.258  -7.082  1.00  2.60           H  
ATOM    388 2HD  PRO A  29      13.421   5.417  -5.874  1.00  2.60           H  
ATOM    389  N   ARG A  30      12.772   6.757 -10.251  1.00  2.67           N  
ATOM    390  CA  ARG A  30      12.160   7.272 -11.462  1.00  2.67           C  
ATOM    391  C   ARG A  30      12.588   8.700 -11.743  1.00  2.67           C  
ATOM    392  O   ARG A  30      12.303   9.248 -12.807  1.00  2.67           O  
ATOM    393  CB  ARG A  30      10.657   7.152 -11.360  1.00  2.67           C  
ATOM    394  CG  ARG A  30      10.200   5.718 -11.208  1.00  2.67           C  
ATOM    395  CD  ARG A  30      10.280   4.971 -12.481  1.00  2.67           C  
ATOM    396  NE  ARG A  30       9.757   3.622 -12.350  1.00  2.67           N  
ATOM    397  CZ  ARG A  30       9.791   2.693 -13.325  1.00  2.67           C  
ATOM    398  NH1 ARG A  30      10.328   2.980 -14.492  1.00  2.67           N  
ATOM    399  NH2 ARG A  30       9.286   1.491 -13.110  1.00  2.67           N  
ATOM    400  H   ARG A  30      12.221   6.738  -9.409  1.00  2.67           H  
ATOM    401  HA  ARG A  30      12.483   6.650 -12.296  1.00  2.67           H  
ATOM    402 1HB  ARG A  30      10.268   7.723 -10.540  1.00  2.67           H  
ATOM    403 2HB  ARG A  30      10.198   7.543 -12.269  1.00  2.67           H  
ATOM    404 1HG  ARG A  30      10.855   5.224 -10.492  1.00  2.67           H  
ATOM    405 2HG  ARG A  30       9.205   5.675 -10.841  1.00  2.67           H  
ATOM    406 1HD  ARG A  30       9.689   5.492 -13.234  1.00  2.67           H  
ATOM    407 2HD  ARG A  30      11.318   4.909 -12.806  1.00  2.67           H  
ATOM    408  HE  ARG A  30       9.333   3.367 -11.470  1.00  2.67           H  
ATOM    409 1HH1 ARG A  30      10.712   3.900 -14.658  1.00  2.67           H  
ATOM    410 2HH1 ARG A  30      10.352   2.283 -15.223  1.00  2.67           H  
ATOM    411 1HH2 ARG A  30       8.875   1.269 -12.214  1.00  2.67           H  
ATOM    412 2HH2 ARG A  30       9.312   0.794 -13.839  1.00  2.67           H  
ATOM    413  N   ALA A  31      13.356   9.289 -10.828  1.00  2.85           N  
ATOM    414  CA  ALA A  31      13.916  10.615 -11.016  1.00  2.85           C  
ATOM    415  C   ALA A  31      14.818  10.595 -12.249  1.00  2.85           C  
ATOM    416  O   ALA A  31      14.985  11.606 -12.937  1.00  2.85           O  
ATOM    417  CB  ALA A  31      14.700  11.046  -9.798  1.00  2.85           C  
ATOM    418  H   ALA A  31      13.585   8.808  -9.958  1.00  2.85           H  
ATOM    419  HA  ALA A  31      13.098  11.318 -11.190  1.00  2.85           H  
ATOM    420 1HB  ALA A  31      15.107  12.043  -9.951  1.00  2.85           H  
ATOM    421 2HB  ALA A  31      14.046  11.048  -8.932  1.00  2.85           H  
ATOM    422 3HB  ALA A  31      15.514  10.344  -9.625  1.00  2.85           H  
ATOM    423  N   LYS A  32      15.378   9.405 -12.546  1.00  3.13           N  
ATOM    424  CA  LYS A  32      16.286   9.174 -13.661  1.00  3.13           C  
ATOM    425  C   LYS A  32      15.611   9.465 -14.997  1.00  3.13           C  
ATOM    426  O   LYS A  32      16.283   9.678 -16.005  1.00  3.13           O  
ATOM    427  CB  LYS A  32      16.786   7.733 -13.632  1.00  3.13           C  
ATOM    428  CG  LYS A  32      17.708   7.413 -12.465  1.00  3.13           C  
ATOM    429  CD  LYS A  32      18.137   5.954 -12.490  1.00  3.13           C  
ATOM    430  CE  LYS A  32      19.064   5.626 -11.331  1.00  3.13           C  
ATOM    431  NZ  LYS A  32      19.468   4.193 -11.335  1.00  3.13           N  
ATOM    432  H   LYS A  32      15.161   8.592 -11.965  1.00  3.13           H  
ATOM    433  HA  LYS A  32      17.137   9.846 -13.558  1.00  3.13           H  
ATOM    434 1HB  LYS A  32      15.930   7.056 -13.572  1.00  3.13           H  
ATOM    435 2HB  LYS A  32      17.316   7.511 -14.557  1.00  3.13           H  
ATOM    436 1HG  LYS A  32      18.590   8.052 -12.506  1.00  3.13           H  
ATOM    437 2HG  LYS A  32      17.176   7.608 -11.530  1.00  3.13           H  
ATOM    438 1HD  LYS A  32      17.246   5.325 -12.419  1.00  3.13           H  
ATOM    439 2HD  LYS A  32      18.644   5.736 -13.428  1.00  3.13           H  
ATOM    440 1HE  LYS A  32      19.957   6.246 -11.401  1.00  3.13           H  
ATOM    441 2HE  LYS A  32      18.552   5.847 -10.393  1.00  3.13           H  
ATOM    442 1HZ  LYS A  32      20.080   4.011 -10.553  1.00  3.13           H  
ATOM    443 2HZ  LYS A  32      18.641   3.615 -11.260  1.00  3.13           H  
ATOM    444 3HZ  LYS A  32      19.951   3.981 -12.196  1.00  3.13           H  
ATOM    445  N   LYS A  33      14.273   9.469 -15.009  1.00  3.50           N  
ATOM    446  CA  LYS A  33      13.477   9.772 -16.184  1.00  3.50           C  
ATOM    447  C   LYS A  33      13.858  11.124 -16.772  1.00  3.50           C  
ATOM    448  O   LYS A  33      13.700  11.344 -17.972  1.00  3.50           O  
ATOM    449  CB  LYS A  33      11.984   9.795 -15.832  1.00  3.50           C  
ATOM    450  CG  LYS A  33      11.043  10.050 -17.019  1.00  3.50           C  
ATOM    451  CD  LYS A  33       9.566  10.013 -16.595  1.00  3.50           C  
ATOM    452  CE  LYS A  33       8.642  10.290 -17.785  1.00  3.50           C  
ATOM    453  NZ  LYS A  33       7.199  10.259 -17.402  1.00  3.50           N  
ATOM    454  H   LYS A  33      13.762   9.292 -14.147  1.00  3.50           H  
ATOM    455  HA  LYS A  33      13.662   9.007 -16.939  1.00  3.50           H  
ATOM    456 1HB  LYS A  33      11.707   8.844 -15.380  1.00  3.50           H  
ATOM    457 2HB  LYS A  33      11.803  10.568 -15.082  1.00  3.50           H  
ATOM    458 1HG  LYS A  33      11.263  11.017 -17.461  1.00  3.50           H  
ATOM    459 2HG  LYS A  33      11.209   9.284 -17.774  1.00  3.50           H  
ATOM    460 1HD  LYS A  33       9.330   9.031 -16.177  1.00  3.50           H  
ATOM    461 2HD  LYS A  33       9.392  10.767 -15.824  1.00  3.50           H  
ATOM    462 1HE  LYS A  33       8.877  11.272 -18.194  1.00  3.50           H  
ATOM    463 2HE  LYS A  33       8.818   9.536 -18.553  1.00  3.50           H  
ATOM    464 1HZ  LYS A  33       6.630  10.445 -18.217  1.00  3.50           H  
ATOM    465 2HZ  LYS A  33       6.966   9.348 -17.033  1.00  3.50           H  
ATOM    466 3HZ  LYS A  33       7.018  10.962 -16.701  1.00  3.50           H  
ATOM    467  N   SER A  34      14.231  12.075 -15.891  1.00  3.95           N  
ATOM    468  CA  SER A  34      14.568  13.472 -16.211  1.00  3.95           C  
ATOM    469  C   SER A  34      13.324  14.325 -16.485  1.00  3.95           C  
ATOM    470  O   SER A  34      13.414  15.551 -16.625  1.00  3.95           O  
ATOM    471  CB  SER A  34      15.527  13.567 -17.397  1.00  3.95           C  
ATOM    472  OG  SER A  34      14.848  13.555 -18.627  1.00  3.95           O  
ATOM    473  H   SER A  34      14.356  11.796 -14.915  1.00  3.95           H  
ATOM    474  HA  SER A  34      15.076  13.896 -15.342  1.00  3.95           H  
ATOM    475 1HB  SER A  34      16.115  14.478 -17.314  1.00  3.95           H  
ATOM    476 2HB  SER A  34      16.222  12.727 -17.360  1.00  3.95           H  
ATOM    477  HG  SER A  34      14.341  12.733 -18.634  1.00  3.95           H  
ATOM    478  N   GLY A  35      12.160  13.667 -16.545  1.00  4.45           N  
ATOM    479  CA  GLY A  35      10.867  14.290 -16.800  1.00  4.45           C  
ATOM    480  C   GLY A  35      10.197  14.808 -15.528  1.00  4.45           C  
ATOM    481  O   GLY A  35       9.099  15.361 -15.583  1.00  4.45           O  
ATOM    482  H   GLY A  35      12.193  12.668 -16.420  1.00  4.45           H  
ATOM    483 1HA  GLY A  35      10.998  15.111 -17.503  1.00  4.45           H  
ATOM    484 2HA  GLY A  35      10.214  13.566 -17.283  1.00  4.45           H  
ATOM    485  N   VAL A  36      10.854  14.623 -14.387  1.00  5.00           N  
ATOM    486  CA  VAL A  36      10.310  15.087 -13.120  1.00  5.00           C  
ATOM    487  C   VAL A  36      11.066  16.352 -12.775  1.00  5.00           C  
ATOM    488  O   VAL A  36      12.287  16.318 -12.620  1.00  5.00           O  
ATOM    489  CB  VAL A  36      10.517  14.068 -11.991  1.00  5.00           C  
ATOM    490  CG1 VAL A  36       9.909  14.644 -10.725  1.00  5.00           C  
ATOM    491  CG2 VAL A  36       9.912  12.718 -12.364  1.00  5.00           C  
ATOM    492  H   VAL A  36      11.750  14.162 -14.411  1.00  5.00           H  
ATOM    493  HA  VAL A  36       9.249  15.314 -13.228  1.00  5.00           H  
ATOM    494  HB  VAL A  36      11.584  13.936 -11.815  1.00  5.00           H  
ATOM    495 1HG1 VAL A  36      10.050  13.966  -9.917  1.00  5.00           H  
ATOM    496 2HG1 VAL A  36      10.384  15.596 -10.488  1.00  5.00           H  
ATOM    497 3HG1 VAL A  36       8.844  14.802 -10.875  1.00  5.00           H  
ATOM    498 1HG2 VAL A  36      10.078  12.008 -11.554  1.00  5.00           H  
ATOM    499 2HG2 VAL A  36       8.843  12.832 -12.537  1.00  5.00           H  
ATOM    500 3HG2 VAL A  36      10.390  12.342 -13.271  1.00  5.00           H  
ATOM    501  N   LYS A  37      10.364  17.473 -12.696  1.00  5.57           N  
ATOM    502  CA  LYS A  37      11.067  18.728 -12.513  1.00  5.57           C  
ATOM    503  C   LYS A  37      10.910  19.308 -11.120  1.00  5.57           C  
ATOM    504  O   LYS A  37       9.877  19.129 -10.471  1.00  5.57           O  
ATOM    505  CB  LYS A  37      10.563  19.754 -13.527  1.00  5.57           C  
ATOM    506  CG  LYS A  37      10.601  19.295 -15.000  1.00  5.57           C  
ATOM    507  CD  LYS A  37      12.000  18.959 -15.504  1.00  5.57           C  
ATOM    508  CE  LYS A  37      11.969  18.683 -17.010  1.00  5.57           C  
ATOM    509  NZ  LYS A  37      13.265  18.178 -17.519  1.00  5.57           N  
ATOM    510  H   LYS A  37       9.361  17.452 -12.805  1.00  5.57           H  
ATOM    511  HA  LYS A  37      12.130  18.561 -12.683  1.00  5.57           H  
ATOM    512 1HB  LYS A  37       9.534  20.020 -13.289  1.00  5.57           H  
ATOM    513 2HB  LYS A  37      11.160  20.665 -13.443  1.00  5.57           H  
ATOM    514 1HG  LYS A  37       9.976  18.404 -15.115  1.00  5.57           H  
ATOM    515 2HG  LYS A  37      10.188  20.082 -15.629  1.00  5.57           H  
ATOM    516 1HD  LYS A  37      12.681  19.785 -15.299  1.00  5.57           H  
ATOM    517 2HD  LYS A  37      12.372  18.064 -14.996  1.00  5.57           H  
ATOM    518 1HE  LYS A  37      11.195  17.946 -17.227  1.00  5.57           H  
ATOM    519 2HE  LYS A  37      11.730  19.611 -17.526  1.00  5.57           H  
ATOM    520 1HZ  LYS A  37      13.203  18.013 -18.509  1.00  5.57           H  
ATOM    521 2HZ  LYS A  37      13.999  18.843 -17.332  1.00  5.57           H  
ATOM    522 3HZ  LYS A  37      13.467  17.282 -17.046  1.00  5.57           H  
ATOM    523  N   VAL A  38      11.937  20.038 -10.704  1.00  6.13           N  
ATOM    524  CA  VAL A  38      11.952  20.800  -9.465  1.00  6.13           C  
ATOM    525  C   VAL A  38      12.375  22.214  -9.852  1.00  6.13           C  
ATOM    526  O   VAL A  38      13.318  22.376 -10.626  1.00  6.13           O  
ATOM    527  CB  VAL A  38      12.940  20.200  -8.443  1.00  6.13           C  
ATOM    528  CG1 VAL A  38      12.915  21.023  -7.147  1.00  6.13           C  
ATOM    529  CG2 VAL A  38      12.585  18.730  -8.178  1.00  6.13           C  
ATOM    530  H   VAL A  38      12.750  20.089 -11.299  1.00  6.13           H  
ATOM    531  HA  VAL A  38      10.950  20.824  -9.036  1.00  6.13           H  
ATOM    532  HB  VAL A  38      13.951  20.261  -8.845  1.00  6.13           H  
ATOM    533 1HG1 VAL A  38      13.627  20.605  -6.438  1.00  6.13           H  
ATOM    534 2HG1 VAL A  38      13.175  22.042  -7.345  1.00  6.13           H  
ATOM    535 3HG1 VAL A  38      11.914  20.987  -6.718  1.00  6.13           H  
ATOM    536 1HG2 VAL A  38      13.290  18.306  -7.464  1.00  6.13           H  
ATOM    537 2HG2 VAL A  38      11.574  18.665  -7.772  1.00  6.13           H  
ATOM    538 3HG2 VAL A  38      12.636  18.166  -9.107  1.00  6.13           H  
ATOM    539  N   ALA A  39      11.679  23.230  -9.354  1.00  6.68           N  
ATOM    540  CA  ALA A  39      12.026  24.604  -9.709  1.00  6.68           C  
ATOM    541  C   ALA A  39      12.065  25.505  -8.463  1.00  6.68           C  
ATOM    542  O   ALA A  39      11.176  26.336  -8.272  1.00  6.68           O  
ATOM    543  CB  ALA A  39      11.030  25.138 -10.721  1.00  6.68           C  
ATOM    544  H   ALA A  39      10.909  23.046  -8.727  1.00  6.68           H  
ATOM    545  HA  ALA A  39      12.997  24.600 -10.191  1.00  6.68           H  
ATOM    546 1HB  ALA A  39      11.321  26.138 -11.010  1.00  6.68           H  
ATOM    547 2HB  ALA A  39      11.031  24.495 -11.603  1.00  6.68           H  
ATOM    548 3HB  ALA A  39      10.032  25.155 -10.285  1.00  6.68           H  
ATOM    549  N   PRO A  40      13.133  25.412  -7.643  1.00  7.19           N  
ATOM    550  CA  PRO A  40      13.267  25.983  -6.307  1.00  7.19           C  
ATOM    551  C   PRO A  40      13.353  27.503  -6.317  1.00  7.19           C  
ATOM    552  O   PRO A  40      13.223  28.150  -5.278  1.00  7.19           O  
ATOM    553  CB  PRO A  40      14.579  25.364  -5.814  1.00  7.19           C  
ATOM    554  CG  PRO A  40      15.383  25.100  -7.065  1.00  7.19           C  
ATOM    555  CD  PRO A  40      14.379  24.769  -8.137  1.00  7.19           C  
ATOM    556  HA  PRO A  40      12.422  25.649  -5.687  1.00  7.19           H  
ATOM    557 1HB  PRO A  40      15.085  26.061  -5.129  1.00  7.19           H  
ATOM    558 2HB  PRO A  40      14.370  24.447  -5.241  1.00  7.19           H  
ATOM    559 1HG  PRO A  40      15.992  25.979  -7.310  1.00  7.19           H  
ATOM    560 2HG  PRO A  40      16.085  24.274  -6.888  1.00  7.19           H  
ATOM    561 1HD  PRO A  40      14.725  25.250  -9.063  1.00  7.19           H  
ATOM    562 2HD  PRO A  40      14.280  23.698  -8.251  1.00  7.19           H  
ATOM    563  N   THR A  41      13.583  28.069  -7.495  1.00  7.61           N  
ATOM    564  CA  THR A  41      13.741  29.499  -7.655  1.00  7.61           C  
ATOM    565  C   THR A  41      12.425  30.219  -7.938  1.00  7.61           C  
ATOM    566  O   THR A  41      12.398  31.449  -7.975  1.00  7.61           O  
ATOM    567  CB  THR A  41      14.731  29.801  -8.793  1.00  7.61           C  
ATOM    568  OG1 THR A  41      14.211  29.287 -10.022  1.00  7.61           O  
ATOM    569  CG2 THR A  41      16.065  29.153  -8.511  1.00  7.61           C  
ATOM    570  H   THR A  41      13.665  27.490  -8.313  1.00  7.61           H  
ATOM    571  HA  THR A  41      14.149  29.902  -6.727  1.00  7.61           H  
ATOM    572  HB  THR A  41      14.861  30.878  -8.883  1.00  7.61           H  
ATOM    573  HG1 THR A  41      13.312  29.611 -10.143  1.00  7.61           H  
ATOM    574 1HG2 THR A  41      16.758  29.372  -9.323  1.00  7.61           H  
ATOM    575 2HG2 THR A  41      16.467  29.540  -7.575  1.00  7.61           H  
ATOM    576 3HG2 THR A  41      15.932  28.079  -8.431  1.00  7.61           H  
ATOM    577  N   LYS A  42      11.320  29.483  -8.100  1.00  7.89           N  
ATOM    578  CA  LYS A  42      10.052  30.138  -8.454  1.00  7.89           C  
ATOM    579  C   LYS A  42       9.414  30.890  -7.289  1.00  7.89           C  
ATOM    580  O   LYS A  42       8.476  30.421  -6.642  1.00  7.89           O  
ATOM    581  CB  LYS A  42       9.066  29.137  -9.045  1.00  7.89           C  
ATOM    582  CG  LYS A  42       9.553  28.510 -10.334  1.00  7.89           C  
ATOM    583  CD  LYS A  42       9.666  29.554 -11.449  1.00  7.89           C  
ATOM    584  CE  LYS A  42      10.102  28.934 -12.771  1.00  7.89           C  
ATOM    585  NZ  LYS A  42      10.258  29.975 -13.841  1.00  7.89           N  
ATOM    586  H   LYS A  42      11.358  28.463  -8.024  1.00  7.89           H  
ATOM    587  HA  LYS A  42      10.265  30.877  -9.229  1.00  7.89           H  
ATOM    588 1HB  LYS A  42       8.892  28.331  -8.329  1.00  7.89           H  
ATOM    589 2HB  LYS A  42       8.111  29.627  -9.235  1.00  7.89           H  
ATOM    590 1HG  LYS A  42      10.538  28.097 -10.153  1.00  7.89           H  
ATOM    591 2HG  LYS A  42       8.883  27.706 -10.641  1.00  7.89           H  
ATOM    592 1HD  LYS A  42       8.702  30.045 -11.589  1.00  7.89           H  
ATOM    593 2HD  LYS A  42      10.399  30.315 -11.164  1.00  7.89           H  
ATOM    594 1HE  LYS A  42      11.057  28.429 -12.631  1.00  7.89           H  
ATOM    595 2HE  LYS A  42       9.359  28.205 -13.091  1.00  7.89           H  
ATOM    596 1HZ  LYS A  42      10.551  29.547 -14.701  1.00  7.89           H  
ATOM    597 2HZ  LYS A  42       9.382  30.449 -13.983  1.00  7.89           H  
ATOM    598 3HZ  LYS A  42      10.970  30.671 -13.548  1.00  7.89           H  
ATOM    599  N   ASP A  43       9.950  32.083  -7.077  1.00  8.00           N  
ATOM    600  CA  ASP A  43       9.630  33.012  -6.001  1.00  8.00           C  
ATOM    601  C   ASP A  43       9.871  34.450  -6.472  1.00  8.00           C  
ATOM    602  O   ASP A  43      10.352  34.685  -7.580  1.00  8.00           O  
ATOM    603  CB  ASP A  43      10.531  32.689  -4.786  1.00  8.00           C  
ATOM    604  CG  ASP A  43       9.996  33.130  -3.397  1.00  8.00           C  
ATOM    605  OD1 ASP A  43       9.185  34.020  -3.351  1.00  8.00           O  
ATOM    606  OD2 ASP A  43      10.427  32.579  -2.412  1.00  8.00           O  
ATOM    607  H   ASP A  43      10.727  32.309  -7.693  1.00  8.00           H  
ATOM    608  HA  ASP A  43       8.580  32.897  -5.730  1.00  8.00           H  
ATOM    609 1HB  ASP A  43      10.699  31.610  -4.752  1.00  8.00           H  
ATOM    610 2HB  ASP A  43      11.509  33.149  -4.941  1.00  8.00           H  
ATOM    611  N   ASP A  44       9.581  35.417  -5.607  1.00  8.02           N  
ATOM    612  CA  ASP A  44       9.790  36.845  -5.911  1.00  8.02           C  
ATOM    613  C   ASP A  44      11.264  37.173  -6.153  1.00  8.02           C  
ATOM    614  O   ASP A  44      11.601  38.204  -6.732  1.00  8.02           O  
ATOM    615  CB  ASP A  44       9.246  37.745  -4.798  1.00  8.02           C  
ATOM    616  CG  ASP A  44       7.700  37.860  -4.769  1.00  8.02           C  
ATOM    617  OD1 ASP A  44       7.061  37.448  -5.716  1.00  8.02           O  
ATOM    618  OD2 ASP A  44       7.184  38.393  -3.810  1.00  8.02           O  
ATOM    619  H   ASP A  44       9.202  35.134  -4.702  1.00  8.02           H  
ATOM    620  HA  ASP A  44       9.243  37.078  -6.824  1.00  8.02           H  
ATOM    621 1HB  ASP A  44       9.575  37.348  -3.834  1.00  8.02           H  
ATOM    622 2HB  ASP A  44       9.670  38.742  -4.900  1.00  8.02           H  
ATOM    623  N   LYS A  45      12.131  36.291  -5.672  1.00  8.02           N  
ATOM    624  CA  LYS A  45      13.575  36.404  -5.772  1.00  8.02           C  
ATOM    625  C   LYS A  45      14.166  35.591  -6.934  1.00  8.02           C  
ATOM    626  O   LYS A  45      15.385  35.402  -6.986  1.00  8.02           O  
ATOM    627  CB  LYS A  45      14.211  35.963  -4.457  1.00  8.02           C  
ATOM    628  CG  LYS A  45      13.867  36.861  -3.271  1.00  8.02           C  
ATOM    629  CD  LYS A  45      14.563  36.400  -1.997  1.00  8.02           C  
ATOM    630  CE  LYS A  45      14.223  37.306  -0.818  1.00  8.02           C  
ATOM    631  NZ  LYS A  45      14.879  36.852   0.439  1.00  8.02           N  
ATOM    632  H   LYS A  45      11.750  35.477  -5.212  1.00  8.02           H  
ATOM    633  HA  LYS A  45      13.823  37.451  -5.946  1.00  8.02           H  
ATOM    634 1HB  LYS A  45      13.884  34.950  -4.218  1.00  8.02           H  
ATOM    635 2HB  LYS A  45      15.296  35.943  -4.565  1.00  8.02           H  
ATOM    636 1HG  LYS A  45      14.167  37.887  -3.492  1.00  8.02           H  
ATOM    637 2HG  LYS A  45      12.788  36.845  -3.109  1.00  8.02           H  
ATOM    638 1HD  LYS A  45      14.251  35.380  -1.762  1.00  8.02           H  
ATOM    639 2HD  LYS A  45      15.642  36.406  -2.149  1.00  8.02           H  
ATOM    640 1HE  LYS A  45      14.552  38.320  -1.042  1.00  8.02           H  
ATOM    641 2HE  LYS A  45      13.143  37.309  -0.671  1.00  8.02           H  
ATOM    642 1HZ  LYS A  45      14.630  37.476   1.194  1.00  8.02           H  
ATOM    643 2HZ  LYS A  45      14.571  35.916   0.660  1.00  8.02           H  
ATOM    644 3HZ  LYS A  45      15.882  36.857   0.317  1.00  8.02           H  
ATOM    645  N   GLU A  46      13.324  35.101  -7.856  1.00  8.06           N  
ATOM    646  CA  GLU A  46      13.822  34.299  -8.978  1.00  8.06           C  
ATOM    647  C   GLU A  46      14.987  34.997  -9.662  1.00  8.06           C  
ATOM    648  O   GLU A  46      14.912  36.180  -9.995  1.00  8.06           O  
ATOM    649  CB  GLU A  46      12.719  34.034 -10.022  1.00  8.06           C  
ATOM    650  CG  GLU A  46      13.163  33.101 -11.186  1.00  8.06           C  
ATOM    651  CD  GLU A  46      12.074  32.780 -12.217  1.00  8.06           C  
ATOM    652  OE1 GLU A  46      11.055  33.420 -12.215  1.00  8.06           O  
ATOM    653  OE2 GLU A  46      12.258  31.851 -12.984  1.00  8.06           O  
ATOM    654  H   GLU A  46      12.319  35.255  -7.771  1.00  8.06           H  
ATOM    655  HA  GLU A  46      14.171  33.341  -8.590  1.00  8.06           H  
ATOM    656 1HB  GLU A  46      11.864  33.569  -9.532  1.00  8.06           H  
ATOM    657 2HB  GLU A  46      12.379  34.975 -10.436  1.00  8.06           H  
ATOM    658 1HG  GLU A  46      13.998  33.571 -11.708  1.00  8.06           H  
ATOM    659 2HG  GLU A  46      13.520  32.169 -10.752  1.00  8.06           H  
ATOM    660  N   ASP A  47      16.067  34.248  -9.869  1.00  8.15           N  
ATOM    661  CA  ASP A  47      17.291  34.743 -10.477  1.00  8.15           C  
ATOM    662  C   ASP A  47      17.041  35.287 -11.886  1.00  8.15           C  
ATOM    663  O   ASP A  47      16.655  34.516 -12.758  1.00  8.15           O  
ATOM    664  CB  ASP A  47      18.333  33.615 -10.522  1.00  8.15           C  
ATOM    665  CG  ASP A  47      19.745  34.031 -11.025  1.00  8.15           C  
ATOM    666  OD1 ASP A  47      19.880  34.959 -11.812  1.00  8.15           O  
ATOM    667  OD2 ASP A  47      20.680  33.392 -10.603  1.00  8.15           O  
ATOM    668  H   ASP A  47      16.035  33.287  -9.564  1.00  8.15           H  
ATOM    669  HA  ASP A  47      17.691  35.498  -9.815  1.00  8.15           H  
ATOM    670 1HB  ASP A  47      18.443  33.197  -9.518  1.00  8.15           H  
ATOM    671 2HB  ASP A  47      17.970  32.817 -11.154  1.00  8.15           H  
ATOM    672  N   PRO A  48      17.287  36.589 -12.157  1.00  8.31           N  
ATOM    673  CA  PRO A  48      17.104  37.263 -13.432  1.00  8.31           C  
ATOM    674  C   PRO A  48      17.738  36.539 -14.611  1.00  8.31           C  
ATOM    675  O   PRO A  48      17.244  36.648 -15.729  1.00  8.31           O  
ATOM    676  CB  PRO A  48      17.792  38.608 -13.198  1.00  8.31           C  
ATOM    677  CG  PRO A  48      17.627  38.856 -11.729  1.00  8.31           C  
ATOM    678  CD  PRO A  48      17.768  37.497 -11.088  1.00  8.31           C  
ATOM    679  HA  PRO A  48      16.034  37.408 -13.604  1.00  8.31           H  
ATOM    680 1HB  PRO A  48      18.849  38.547 -13.505  1.00  8.31           H  
ATOM    681 2HB  PRO A  48      17.320  39.384 -13.818  1.00  8.31           H  
ATOM    682 1HG  PRO A  48      18.388  39.567 -11.378  1.00  8.31           H  
ATOM    683 2HG  PRO A  48      16.645  39.313 -11.531  1.00  8.31           H  
ATOM    684 1HD  PRO A  48      18.822  37.279 -10.835  1.00  8.31           H  
ATOM    685 2HD  PRO A  48      17.096  37.486 -10.216  1.00  8.31           H  
ATOM    686  N   GLU A  49      18.805  35.767 -14.394  1.00  8.50           N  
ATOM    687  CA  GLU A  49      19.432  35.090 -15.532  1.00  8.50           C  
ATOM    688  C   GLU A  49      18.465  34.109 -16.182  1.00  8.50           C  
ATOM    689  O   GLU A  49      18.492  33.893 -17.394  1.00  8.50           O  
ATOM    690  CB  GLU A  49      20.694  34.337 -15.113  1.00  8.50           C  
ATOM    691  CG  GLU A  49      21.884  35.221 -14.717  1.00  8.50           C  
ATOM    692  CD  GLU A  49      22.442  36.041 -15.858  1.00  8.50           C  
ATOM    693  OE1 GLU A  49      22.738  35.484 -16.884  1.00  8.50           O  
ATOM    694  OE2 GLU A  49      22.566  37.238 -15.706  1.00  8.50           O  
ATOM    695  H   GLU A  49      19.191  35.628 -13.449  1.00  8.50           H  
ATOM    696  HA  GLU A  49      19.705  35.840 -16.269  1.00  8.50           H  
ATOM    697 1HB  GLU A  49      20.461  33.695 -14.260  1.00  8.50           H  
ATOM    698 2HB  GLU A  49      21.014  33.691 -15.929  1.00  8.50           H  
ATOM    699 1HG  GLU A  49      21.552  35.897 -13.925  1.00  8.50           H  
ATOM    700 2HG  GLU A  49      22.668  34.588 -14.307  1.00  8.50           H  
ATOM    701  N   LEU A  50      17.573  33.546 -15.380  1.00  8.72           N  
ATOM    702  CA  LEU A  50      16.616  32.545 -15.821  1.00  8.72           C  
ATOM    703  C   LEU A  50      15.593  33.143 -16.780  1.00  8.72           C  
ATOM    704  O   LEU A  50      14.898  32.423 -17.498  1.00  8.72           O  
ATOM    705  CB  LEU A  50      15.899  31.986 -14.592  1.00  8.72           C  
ATOM    706  CG  LEU A  50      16.800  31.210 -13.620  1.00  8.72           C  
ATOM    707  CD1 LEU A  50      16.015  30.887 -12.357  1.00  8.72           C  
ATOM    708  CD2 LEU A  50      17.301  29.946 -14.298  1.00  8.72           C  
ATOM    709  H   LEU A  50      17.543  33.830 -14.400  1.00  8.72           H  
ATOM    710  HA  LEU A  50      17.153  31.748 -16.329  1.00  8.72           H  
ATOM    711 1HB  LEU A  50      15.432  32.806 -14.047  1.00  8.72           H  
ATOM    712 2HB  LEU A  50      15.110  31.314 -14.923  1.00  8.72           H  
ATOM    713  HG  LEU A  50      17.652  31.832 -13.340  1.00  8.72           H  
ATOM    714 1HD1 LEU A  50      16.647  30.348 -11.658  1.00  8.72           H  
ATOM    715 2HD1 LEU A  50      15.685  31.816 -11.903  1.00  8.72           H  
ATOM    716 3HD1 LEU A  50      15.147  30.279 -12.605  1.00  8.72           H  
ATOM    717 1HD2 LEU A  50      17.945  29.397 -13.609  1.00  8.72           H  
ATOM    718 2HD2 LEU A  50      16.451  29.322 -14.575  1.00  8.72           H  
ATOM    719 3HD2 LEU A  50      17.865  30.213 -15.191  1.00  8.72           H  
ATOM    720  N   MET A  51      15.467  34.467 -16.751  1.00  8.94           N  
ATOM    721  CA  MET A  51      14.498  35.197 -17.532  1.00  8.94           C  
ATOM    722  C   MET A  51      15.078  35.609 -18.891  1.00  8.94           C  
ATOM    723  O   MET A  51      14.363  36.109 -19.766  1.00  8.94           O  
ATOM    724  CB  MET A  51      14.114  36.425 -16.716  1.00  8.94           C  
ATOM    725  CG  MET A  51      13.568  36.055 -15.346  1.00  8.94           C  
ATOM    726  SD  MET A  51      13.212  37.458 -14.308  1.00  8.94           S  
ATOM    727  CE  MET A  51      13.187  36.597 -12.742  1.00  8.94           C  
ATOM    728  H   MET A  51      16.096  35.023 -16.176  1.00  8.94           H  
ATOM    729  HA  MET A  51      13.629  34.564 -17.703  1.00  8.94           H  
ATOM    730 1HB  MET A  51      14.978  37.069 -16.586  1.00  8.94           H  
ATOM    731 2HB  MET A  51      13.353  36.996 -17.246  1.00  8.94           H  
ATOM    732 1HG  MET A  51      12.659  35.467 -15.458  1.00  8.94           H  
ATOM    733 2HG  MET A  51      14.308  35.433 -14.826  1.00  8.94           H  
ATOM    734 1HE  MET A  51      12.990  37.298 -11.932  1.00  8.94           H  
ATOM    735 2HE  MET A  51      12.410  35.832 -12.760  1.00  8.94           H  
ATOM    736 3HE  MET A  51      14.152  36.117 -12.571  1.00  8.94           H  
ATOM    737  N   LYS A  52      16.387  35.406 -19.086  1.00  9.16           N  
ATOM    738  CA  LYS A  52      17.041  35.906 -20.291  1.00  9.16           C  
ATOM    739  C   LYS A  52      16.882  35.044 -21.528  1.00  9.16           C  
ATOM    740  O   LYS A  52      17.827  34.414 -21.996  1.00  9.16           O  
ATOM    741  CB  LYS A  52      18.516  36.192 -20.023  1.00  9.16           C  
ATOM    742  CG  LYS A  52      18.728  37.349 -19.052  1.00  9.16           C  
ATOM    743  CD  LYS A  52      20.200  37.644 -18.795  1.00  9.16           C  
ATOM    744  CE  LYS A  52      20.353  38.862 -17.886  1.00  9.16           C  
ATOM    745  NZ  LYS A  52      21.782  39.155 -17.565  1.00  9.16           N  
ATOM    746  H   LYS A  52      16.955  34.926 -18.387  1.00  9.16           H  
ATOM    747  HA  LYS A  52      16.583  36.867 -20.529  1.00  9.16           H  
ATOM    748 1HB  LYS A  52      18.991  35.304 -19.596  1.00  9.16           H  
ATOM    749 2HB  LYS A  52      19.022  36.425 -20.959  1.00  9.16           H  
ATOM    750 1HG  LYS A  52      18.245  38.243 -19.446  1.00  9.16           H  
ATOM    751 2HG  LYS A  52      18.257  37.097 -18.100  1.00  9.16           H  
ATOM    752 1HD  LYS A  52      20.672  36.782 -18.315  1.00  9.16           H  
ATOM    753 2HD  LYS A  52      20.709  37.836 -19.737  1.00  9.16           H  
ATOM    754 1HE  LYS A  52      19.922  39.723 -18.391  1.00  9.16           H  
ATOM    755 2HE  LYS A  52      19.809  38.688 -16.953  1.00  9.16           H  
ATOM    756 1HZ  LYS A  52      21.838  39.964 -16.972  1.00  9.16           H  
ATOM    757 2HZ  LYS A  52      22.182  38.353 -17.059  1.00  9.16           H  
ATOM    758 3HZ  LYS A  52      22.304  39.320 -18.407  1.00  9.16           H  
ATOM    759  N   CYS A  53      15.675  35.105 -22.076  1.00  9.36           N  
ATOM    760  CA  CYS A  53      15.245  34.422 -23.290  1.00  9.36           C  
ATOM    761  C   CYS A  53      16.208  33.300 -23.783  1.00  9.36           C  
ATOM    762  O   CYS A  53      16.000  32.162 -23.357  1.00  9.36           O  
ATOM    763  CB  CYS A  53      14.910  35.521 -24.298  1.00  9.36           C  
ATOM    764  SG  CYS A  53      16.106  36.912 -24.272  1.00  9.36           S  
ATOM    765  H   CYS A  53      15.001  35.653 -21.553  1.00  9.36           H  
ATOM    766  HA  CYS A  53      14.294  33.940 -23.064  1.00  9.36           H  
ATOM    767 1HB  CYS A  53      14.879  35.106 -25.291  1.00  9.36           H  
ATOM    768 2HB  CYS A  53      13.919  35.922 -24.081  1.00  9.36           H  
ATOM    769  N   PRO A  54      17.254  33.435 -24.666  1.00  9.58           N  
ATOM    770  CA  PRO A  54      17.783  34.419 -25.621  1.00  9.58           C  
ATOM    771  C   PRO A  54      17.063  34.419 -26.969  1.00  9.58           C  
ATOM    772  O   PRO A  54      17.037  33.381 -27.631  1.00  9.58           O  
ATOM    773  CB  PRO A  54      19.219  33.941 -25.829  1.00  9.58           C  
ATOM    774  CG  PRO A  54      19.172  32.469 -25.640  1.00  9.58           C  
ATOM    775  CD  PRO A  54      18.095  32.228 -24.623  1.00  9.58           C  
ATOM    776  HA  PRO A  54      17.906  35.396 -25.195  1.00  9.58           H  
ATOM    777 1HB  PRO A  54      19.566  34.232 -26.831  1.00  9.58           H  
ATOM    778 2HB  PRO A  54      19.881  34.436 -25.105  1.00  9.58           H  
ATOM    779 1HG  PRO A  54      18.967  31.969 -26.598  1.00  9.58           H  
ATOM    780 2HG  PRO A  54      20.151  32.103 -25.297  1.00  9.58           H  
ATOM    781 1HD  PRO A  54      17.506  31.342 -24.904  1.00  9.58           H  
ATOM    782 2HD  PRO A  54      18.529  32.126 -23.614  1.00  9.58           H  
ATOM    783  N   VAL A  55      16.531  35.555 -27.416  1.00  9.74           N  
ATOM    784  CA  VAL A  55      15.978  35.630 -28.776  1.00  9.74           C  
ATOM    785  C   VAL A  55      16.414  36.971 -29.418  1.00  9.74           C  
ATOM    786  O   VAL A  55      16.630  37.942 -28.691  1.00  9.74           O  
ATOM    787  CB  VAL A  55      14.428  35.459 -28.795  1.00  9.74           C  
ATOM    788  CG1 VAL A  55      14.033  34.089 -28.242  1.00  9.74           C  
ATOM    789  CG2 VAL A  55      13.778  36.540 -28.035  1.00  9.74           C  
ATOM    790  H   VAL A  55      16.544  36.375 -26.823  1.00  9.74           H  
ATOM    791  HA  VAL A  55      16.390  34.797 -29.332  1.00  9.74           H  
ATOM    792  HB  VAL A  55      14.082  35.496 -29.816  1.00  9.74           H  
ATOM    793 1HG1 VAL A  55      12.952  33.978 -28.295  1.00  9.74           H  
ATOM    794 2HG1 VAL A  55      14.508  33.308 -28.840  1.00  9.74           H  
ATOM    795 3HG1 VAL A  55      14.342  33.984 -27.216  1.00  9.74           H  
ATOM    796 1HG2 VAL A  55      12.699  36.426 -28.077  1.00  9.74           H  
ATOM    797 2HG2 VAL A  55      14.096  36.510 -27.009  1.00  9.74           H  
ATOM    798 3HG2 VAL A  55      14.052  37.463 -28.483  1.00  9.74           H  
ATOM    799  N   PRO A  56      16.531  37.085 -30.755  1.00  9.73           N  
ATOM    800  CA  PRO A  56      16.888  38.307 -31.483  1.00  9.73           C  
ATOM    801  C   PRO A  56      16.085  39.567 -31.133  1.00  9.73           C  
ATOM    802  O   PRO A  56      16.613  40.676 -31.194  1.00  9.73           O  
ATOM    803  CB  PRO A  56      16.623  37.895 -32.935  1.00  9.73           C  
ATOM    804  CG  PRO A  56      16.875  36.409 -32.959  1.00  9.73           C  
ATOM    805  CD  PRO A  56      16.344  35.903 -31.639  1.00  9.73           C  
ATOM    806  HA  PRO A  56      17.962  38.497 -31.335  1.00  9.73           H  
ATOM    807 1HB  PRO A  56      15.595  38.163 -33.221  1.00  9.73           H  
ATOM    808 2HB  PRO A  56      17.294  38.450 -33.608  1.00  9.73           H  
ATOM    809 1HG  PRO A  56      16.367  35.957 -33.825  1.00  9.73           H  
ATOM    810 2HG  PRO A  56      17.950  36.214 -33.085  1.00  9.73           H  
ATOM    811 1HD  PRO A  56      15.289  35.627 -31.734  1.00  9.73           H  
ATOM    812 2HD  PRO A  56      16.980  35.061 -31.343  1.00  9.73           H  
ATOM    813  N   GLY A  57      14.814  39.404 -30.769  1.00  9.48           N  
ATOM    814  CA  GLY A  57      13.947  40.538 -30.435  1.00  9.48           C  
ATOM    815  C   GLY A  57      13.669  40.654 -28.939  1.00  9.48           C  
ATOM    816  O   GLY A  57      12.719  41.320 -28.530  1.00  9.48           O  
ATOM    817  H   GLY A  57      14.422  38.476 -30.728  1.00  9.48           H  
ATOM    818 1HA  GLY A  57      14.407  41.461 -30.788  1.00  9.48           H  
ATOM    819 2HA  GLY A  57      13.005  40.434 -30.970  1.00  9.48           H  
ATOM    820  N   CYS A  58      14.471  39.975 -28.129  1.00  8.99           N  
ATOM    821  CA  CYS A  58      14.254  39.900 -26.690  1.00  8.99           C  
ATOM    822  C   CYS A  58      14.230  41.233 -25.972  1.00  8.99           C  
ATOM    823  O   CYS A  58      13.388  41.453 -25.100  1.00  8.99           O  
ATOM    824  CB  CYS A  58      15.355  39.087 -26.062  1.00  8.99           C  
ATOM    825  SG  CYS A  58      15.100  38.666 -24.373  1.00  8.99           S  
ATOM    826  H   CYS A  58      15.255  39.447 -28.516  1.00  8.99           H  
ATOM    827  HA  CYS A  58      13.301  39.398 -26.521  1.00  8.99           H  
ATOM    828 1HB  CYS A  58      15.494  38.195 -26.601  1.00  8.99           H  
ATOM    829 2HB  CYS A  58      16.289  39.643 -26.130  1.00  8.99           H  
ATOM    830  N   VAL A  59      15.202  42.099 -26.290  1.00  8.38           N  
ATOM    831  CA  VAL A  59      15.392  43.426 -25.684  1.00  8.38           C  
ATOM    832  C   VAL A  59      15.764  43.382 -24.194  1.00  8.38           C  
ATOM    833  O   VAL A  59      16.837  43.841 -23.803  1.00  8.38           O  
ATOM    834  CB  VAL A  59      14.136  44.307 -25.880  1.00  8.38           C  
ATOM    835  CG1 VAL A  59      14.290  45.626 -25.121  1.00  8.38           C  
ATOM    836  CG2 VAL A  59      13.937  44.553 -27.368  1.00  8.38           C  
ATOM    837  H   VAL A  59      15.843  41.816 -27.016  1.00  8.38           H  
ATOM    838  HA  VAL A  59      16.210  43.912 -26.215  1.00  8.38           H  
ATOM    839  HB  VAL A  59      13.264  43.810 -25.475  1.00  8.38           H  
ATOM    840 1HG1 VAL A  59      13.397  46.232 -25.265  1.00  8.38           H  
ATOM    841 2HG1 VAL A  59      14.421  45.432 -24.055  1.00  8.38           H  
ATOM    842 3HG1 VAL A  59      15.157  46.162 -25.497  1.00  8.38           H  
ATOM    843 1HG2 VAL A  59      13.051  45.168 -27.519  1.00  8.38           H  
ATOM    844 2HG2 VAL A  59      14.809  45.067 -27.770  1.00  8.38           H  
ATOM    845 3HG2 VAL A  59      13.808  43.603 -27.883  1.00  8.38           H  
ATOM    846  N   GLY A  60      14.873  42.840 -23.375  1.00  7.77           N  
ATOM    847  CA  GLY A  60      15.059  42.740 -21.938  1.00  7.77           C  
ATOM    848  C   GLY A  60      13.952  43.481 -21.202  1.00  7.77           C  
ATOM    849  O   GLY A  60      13.966  44.710 -21.111  1.00  7.77           O  
ATOM    850  H   GLY A  60      14.031  42.464 -23.797  1.00  7.77           H  
ATOM    851 1HA  GLY A  60      15.056  41.689 -21.649  1.00  7.77           H  
ATOM    852 2HA  GLY A  60      16.030  43.150 -21.662  1.00  7.77           H  
TER     853
ENDMDL

