REMARK ID 643403 MODEL 1 line_15_sample127
PFRMAT TS
TARGET line_15_sample127
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       2.988   3.836   4.105  1.00  3.04           N  
ATOM      2  CA  ASP A   1       4.018   3.100   3.386  1.00  3.04           C  
ATOM      3  C   ASP A   1       4.821   4.042   2.499  1.00  3.04           C  
ATOM      4  O   ASP A   1       4.461   5.207   2.312  1.00  3.04           O  
ATOM      5  CB  ASP A   1       3.390   1.952   2.576  1.00  3.04           C  
ATOM      6  CG  ASP A   1       4.375   0.791   2.252  1.00  3.04           C  
ATOM      7  OD1 ASP A   1       5.553   0.929   2.535  1.00  3.04           O  
ATOM      8  OD2 ASP A   1       3.927  -0.217   1.758  1.00  3.04           O  
ATOM      9 1H   ASP A   1       2.685   3.299   4.904  1.00  3.04           H  
ATOM     10 2H   ASP A   1       3.365   4.719   4.416  1.00  3.04           H  
ATOM     11 3H   ASP A   1       2.202   4.002   3.493  1.00  3.04           H  
ATOM     12  HA  ASP A   1       4.701   2.661   4.115  1.00  3.04           H  
ATOM     13 1HB  ASP A   1       2.541   1.545   3.123  1.00  3.04           H  
ATOM     14 2HB  ASP A   1       3.011   2.349   1.632  1.00  3.04           H  
ATOM     15  N   LEU A   2       5.926   3.545   1.972  1.00  2.92           N  
ATOM     16  CA  LEU A   2       6.810   4.359   1.139  1.00  2.92           C  
ATOM     17  C   LEU A   2       6.442   4.382  -0.335  1.00  2.92           C  
ATOM     18  O   LEU A   2       6.612   3.392  -1.049  1.00  2.92           O  
ATOM     19  CB  LEU A   2       8.250   3.846   1.251  1.00  2.92           C  
ATOM     20  CG  LEU A   2       9.282   4.571   0.379  1.00  2.92           C  
ATOM     21  CD1 LEU A   2       9.347   6.033   0.782  1.00  2.92           C  
ATOM     22  CD2 LEU A   2      10.626   3.870   0.537  1.00  2.92           C  
ATOM     23  H   LEU A   2       6.144   2.562   2.164  1.00  2.92           H  
ATOM     24  HA  LEU A   2       6.770   5.384   1.510  1.00  2.92           H  
ATOM     25 1HB  LEU A   2       8.570   3.928   2.287  1.00  2.92           H  
ATOM     26 2HB  LEU A   2       8.257   2.791   0.972  1.00  2.92           H  
ATOM     27  HG  LEU A   2       8.969   4.528  -0.668  1.00  2.92           H  
ATOM     28 1HD1 LEU A   2      10.049   6.558   0.162  1.00  2.92           H  
ATOM     29 2HD1 LEU A   2       8.361   6.481   0.650  1.00  2.92           H  
ATOM     30 3HD1 LEU A   2       9.645   6.109   1.825  1.00  2.92           H  
ATOM     31 1HD2 LEU A   2      11.376   4.345  -0.085  1.00  2.92           H  
ATOM     32 2HD2 LEU A   2      10.939   3.905   1.578  1.00  2.92           H  
ATOM     33 3HD2 LEU A   2      10.515   2.833   0.235  1.00  2.92           H  
ATOM     34  N   LYS A   3       5.968   5.529  -0.797  1.00  2.81           N  
ATOM     35  CA  LYS A   3       5.593   5.670  -2.192  1.00  2.81           C  
ATOM     36  C   LYS A   3       6.772   6.222  -2.984  1.00  2.81           C  
ATOM     37  O   LYS A   3       7.464   7.124  -2.519  1.00  2.81           O  
ATOM     38  CB  LYS A   3       4.364   6.567  -2.336  1.00  2.81           C  
ATOM     39  CG  LYS A   3       3.107   6.038  -1.606  1.00  2.81           C  
ATOM     40  CD  LYS A   3       2.535   4.778  -2.293  1.00  2.81           C  
ATOM     41  CE  LYS A   3       1.790   5.122  -3.603  1.00  2.81           C  
ATOM     42  NZ  LYS A   3       1.193   3.900  -4.261  1.00  2.81           N  
ATOM     43  H   LYS A   3       5.847   6.305  -0.160  1.00  2.81           H  
ATOM     44  HA  LYS A   3       5.344   4.696  -2.590  1.00  2.81           H  
ATOM     45 1HB  LYS A   3       4.589   7.559  -1.942  1.00  2.81           H  
ATOM     46 2HB  LYS A   3       4.120   6.683  -3.396  1.00  2.81           H  
ATOM     47 1HG  LYS A   3       3.367   5.790  -0.572  1.00  2.81           H  
ATOM     48 2HG  LYS A   3       2.340   6.812  -1.591  1.00  2.81           H  
ATOM     49 1HD  LYS A   3       3.349   4.093  -2.529  1.00  2.81           H  
ATOM     50 2HD  LYS A   3       1.847   4.272  -1.617  1.00  2.81           H  
ATOM     51 1HE  LYS A   3       0.994   5.827  -3.384  1.00  2.81           H  
ATOM     52 2HE  LYS A   3       2.492   5.583  -4.301  1.00  2.81           H  
ATOM     53 1HZ  LYS A   3       0.721   4.139  -5.151  1.00  2.81           H  
ATOM     54 2HZ  LYS A   3       1.959   3.269  -4.495  1.00  2.81           H  
ATOM     55 3HZ  LYS A   3       0.544   3.447  -3.658  1.00  2.81           H  
ATOM     56  N   CYS A   4       6.974   5.697  -4.187  1.00  2.72           N  
ATOM     57  CA  CYS A   4       8.022   6.198  -5.068  1.00  2.72           C  
ATOM     58  C   CYS A   4       7.555   7.471  -5.786  1.00  2.72           C  
ATOM     59  O   CYS A   4       6.410   7.523  -6.228  1.00  2.72           O  
ATOM     60  CB  CYS A   4       8.372   5.171  -6.153  1.00  2.72           C  
ATOM     61  SG  CYS A   4       9.140   3.600  -5.584  1.00  2.72           S  
ATOM     62  H   CYS A   4       6.378   4.949  -4.494  1.00  2.72           H  
ATOM     63  HA  CYS A   4       8.910   6.397  -4.476  1.00  2.72           H  
ATOM     64 1HB  CYS A   4       7.472   4.930  -6.700  1.00  2.72           H  
ATOM     65 2HB  CYS A   4       9.058   5.628  -6.861  1.00  2.72           H  
ATOM     66  N   PRO A   5       8.379   8.534  -5.889  1.00  2.63           N  
ATOM     67  CA  PRO A   5       8.186   9.688  -6.766  1.00  2.63           C  
ATOM     68  C   PRO A   5       8.148   9.293  -8.254  1.00  2.63           C  
ATOM     69  O   PRO A   5       7.628  10.031  -9.092  1.00  2.63           O  
ATOM     70  CB  PRO A   5       9.417  10.551  -6.454  1.00  2.63           C  
ATOM     71  CG  PRO A   5       9.808  10.156  -5.054  1.00  2.63           C  
ATOM     72  CD  PRO A   5       9.497   8.690  -4.962  1.00  2.63           C  
ATOM     73  HA  PRO A   5       7.262  10.205  -6.481  1.00  2.63           H  
ATOM     74 1HB  PRO A   5      10.210  10.349  -7.187  1.00  2.63           H  
ATOM     75 2HB  PRO A   5       9.158  11.617  -6.543  1.00  2.63           H  
ATOM     76 1HG  PRO A   5      10.880  10.358  -4.877  1.00  2.63           H  
ATOM     77 2HG  PRO A   5       9.249  10.752  -4.319  1.00  2.63           H  
ATOM     78 1HD  PRO A   5      10.335   8.134  -5.305  1.00  2.63           H  
ATOM     79 2HD  PRO A   5       9.213   8.456  -3.925  1.00  2.63           H  
ATOM     80  N   THR A   6       8.717   8.127  -8.568  1.00  2.53           N  
ATOM     81  CA  THR A   6       8.779   7.610  -9.926  1.00  2.53           C  
ATOM     82  C   THR A   6       7.466   6.881 -10.284  1.00  2.53           C  
ATOM     83  O   THR A   6       7.114   5.894  -9.622  1.00  2.53           O  
ATOM     84  CB  THR A   6      10.002   6.662 -10.052  1.00  2.53           C  
ATOM     85  OG1 THR A   6      11.192   7.406  -9.783  1.00  2.53           O  
ATOM     86  CG2 THR A   6      10.111   6.008 -11.423  1.00  2.53           C  
ATOM     87  H   THR A   6       9.132   7.580  -7.833  1.00  2.53           H  
ATOM     88  HA  THR A   6       8.953   8.460 -10.571  1.00  2.53           H  
ATOM     89  HB  THR A   6       9.910   5.872  -9.303  1.00  2.53           H  
ATOM     90  HG1 THR A   6      11.207   8.191 -10.340  1.00  2.53           H  
ATOM     91 1HG2 THR A   6      10.984   5.353 -11.441  1.00  2.53           H  
ATOM     92 2HG2 THR A   6       9.225   5.425 -11.614  1.00  2.53           H  
ATOM     93 3HG2 THR A   6      10.221   6.773 -12.187  1.00  2.53           H  
ATOM     94  N   PRO A   7       6.752   7.288 -11.362  1.00  2.42           N  
ATOM     95  CA  PRO A   7       5.459   6.762 -11.790  1.00  2.42           C  
ATOM     96  C   PRO A   7       5.510   5.305 -12.229  1.00  2.42           C  
ATOM     97  O   PRO A   7       4.492   4.617 -12.246  1.00  2.42           O  
ATOM     98  CB  PRO A   7       5.092   7.680 -12.963  1.00  2.42           C  
ATOM     99  CG  PRO A   7       6.405   8.205 -13.477  1.00  2.42           C  
ATOM    100  CD  PRO A   7       7.281   8.344 -12.258  1.00  2.42           C  
ATOM    101  HA  PRO A   7       4.739   6.886 -10.966  1.00  2.42           H  
ATOM    102 1HB  PRO A   7       4.538   7.108 -13.723  1.00  2.42           H  
ATOM    103 2HB  PRO A   7       4.422   8.480 -12.614  1.00  2.42           H  
ATOM    104 1HG  PRO A   7       6.820   7.509 -14.221  1.00  2.42           H  
ATOM    105 2HG  PRO A   7       6.250   9.164 -13.995  1.00  2.42           H  
ATOM    106 1HD  PRO A   7       8.305   8.139 -12.579  1.00  2.42           H  
ATOM    107 2HD  PRO A   7       7.166   9.341 -11.796  1.00  2.42           H  
ATOM    108  N   GLY A   8       6.708   4.824 -12.557  1.00  2.30           N  
ATOM    109  CA  GLY A   8       6.892   3.444 -12.984  1.00  2.30           C  
ATOM    110  C   GLY A   8       7.006   2.503 -11.788  1.00  2.30           C  
ATOM    111  O   GLY A   8       7.135   1.289 -11.949  1.00  2.30           O  
ATOM    112  H   GLY A   8       7.509   5.430 -12.525  1.00  2.30           H  
ATOM    113 1HA  GLY A   8       6.053   3.145 -13.612  1.00  2.30           H  
ATOM    114 2HA  GLY A   8       7.790   3.370 -13.591  1.00  2.30           H  
ATOM    115  N   CYS A   9       6.981   3.070 -10.584  1.00  2.16           N  
ATOM    116  CA  CYS A   9       7.103   2.321  -9.348  1.00  2.16           C  
ATOM    117  C   CYS A   9       5.897   2.485  -8.440  1.00  2.16           C  
ATOM    118  O   CYS A   9       5.341   1.501  -7.945  1.00  2.16           O  
ATOM    119  CB  CYS A   9       8.357   2.780  -8.605  1.00  2.16           C  
ATOM    120  SG  CYS A   9       8.566   2.043  -6.982  1.00  2.16           S  
ATOM    121  H   CYS A   9       6.875   4.078 -10.509  1.00  2.16           H  
ATOM    122  HA  CYS A   9       7.191   1.267  -9.584  1.00  2.16           H  
ATOM    123 1HB  CYS A   9       9.213   2.507  -9.196  1.00  2.16           H  
ATOM    124 2HB  CYS A   9       8.363   3.851  -8.530  1.00  2.16           H  
ATOM    125  N   ASP A  10       5.546   3.727  -8.146  1.00  2.01           N  
ATOM    126  CA  ASP A  10       4.442   4.060  -7.245  1.00  2.01           C  
ATOM    127  C   ASP A  10       4.506   3.273  -5.912  1.00  2.01           C  
ATOM    128  O   ASP A  10       3.469   2.904  -5.348  1.00  2.01           O  
ATOM    129  CB  ASP A  10       3.078   3.787  -7.908  1.00  2.01           C  
ATOM    130  CG  ASP A  10       1.923   4.579  -7.237  1.00  2.01           C  
ATOM    131  OD1 ASP A  10       2.161   5.697  -6.864  1.00  2.01           O  
ATOM    132  OD2 ASP A  10       0.862   4.031  -6.980  1.00  2.01           O  
ATOM    133  H   ASP A  10       6.052   4.491  -8.597  1.00  2.01           H  
ATOM    134  HA  ASP A  10       4.510   5.125  -7.014  1.00  2.01           H  
ATOM    135 1HB  ASP A  10       3.125   4.066  -8.966  1.00  2.01           H  
ATOM    136 2HB  ASP A  10       2.856   2.718  -7.862  1.00  2.01           H  
ATOM    137  N   GLY A  11       5.706   3.072  -5.368  1.00  1.90           N  
ATOM    138  CA  GLY A  11       5.868   2.375  -4.094  1.00  1.90           C  
ATOM    139  C   GLY A  11       5.957   0.848  -4.162  1.00  1.90           C  
ATOM    140  O   GLY A  11       6.006   0.198  -3.117  1.00  1.90           O  
ATOM    141  H   GLY A  11       6.530   3.373  -5.873  1.00  1.90           H  
ATOM    142 1HA  GLY A  11       6.766   2.750  -3.602  1.00  1.90           H  
ATOM    143 2HA  GLY A  11       5.040   2.633  -3.443  1.00  1.90           H  
ATOM    144  N   SER A  12       6.043   0.257  -5.360  1.00  1.83           N  
ATOM    145  CA  SER A  12       6.117  -1.207  -5.473  1.00  1.83           C  
ATOM    146  C   SER A  12       7.437  -1.812  -6.027  1.00  1.83           C  
ATOM    147  O   SER A  12       7.367  -2.658  -6.920  1.00  1.83           O  
ATOM    148  CB  SER A  12       4.987  -1.699  -6.357  1.00  1.83           C  
ATOM    149  OG  SER A  12       5.070  -1.159  -7.655  1.00  1.83           O  
ATOM    150  H   SER A  12       5.984   0.813  -6.214  1.00  1.83           H  
ATOM    151  HA  SER A  12       5.963  -1.621  -4.478  1.00  1.83           H  
ATOM    152 1HB  SER A  12       5.012  -2.785  -6.409  1.00  1.83           H  
ATOM    153 2HB  SER A  12       4.037  -1.414  -5.908  1.00  1.83           H  
ATOM    154  HG  SER A  12       5.091  -0.180  -7.556  1.00  1.83           H  
ATOM    155  N   GLY A  13       8.635  -1.418  -5.541  1.00  1.85           N  
ATOM    156  CA  GLY A  13       8.887  -0.479  -4.443  1.00  1.85           C  
ATOM    157  C   GLY A  13      10.371  -0.377  -4.157  1.00  1.85           C  
ATOM    158  O   GLY A  13      11.172  -1.113  -4.722  1.00  1.85           O  
ATOM    159  H   GLY A  13       9.447  -1.833  -5.965  1.00  1.85           H  
ATOM    160 1HA  GLY A  13       8.532   0.507  -4.682  1.00  1.85           H  
ATOM    161 2HA  GLY A  13       8.363  -0.807  -3.546  1.00  1.85           H  
ATOM    162  N   HIS A  14      10.741   0.525  -3.261  1.00  1.96           N  
ATOM    163  CA  HIS A  14      12.152   0.740  -2.948  1.00  1.96           C  
ATOM    164  C   HIS A  14      12.683  -0.603  -2.442  1.00  1.96           C  
ATOM    165  O   HIS A  14      12.050  -1.235  -1.593  1.00  1.96           O  
ATOM    166  CB  HIS A  14      12.293   1.858  -1.916  1.00  1.96           C  
ATOM    167  CG  HIS A  14      13.632   2.549  -1.885  1.00  1.96           C  
ATOM    168  ND1 HIS A  14      14.013   3.410  -2.891  1.00  1.96           N  
ATOM    169  CD2 HIS A  14      14.642   2.568  -0.983  1.00  1.96           C  
ATOM    170  CE1 HIS A  14      15.187   3.928  -2.611  1.00  1.96           C  
ATOM    171  NE2 HIS A  14      15.599   3.442  -1.468  1.00  1.96           N  
ATOM    172  H   HIS A  14      10.037   1.091  -2.805  1.00  1.96           H  
ATOM    173  HA  HIS A  14      12.707   1.016  -3.845  1.00  1.96           H  
ATOM    174 1HB  HIS A  14      11.532   2.616  -2.107  1.00  1.96           H  
ATOM    175 2HB  HIS A  14      12.112   1.450  -0.924  1.00  1.96           H  
ATOM    176  HD2 HIS A  14      14.685   2.021  -0.041  1.00  1.96           H  
ATOM    177  HE1 HIS A  14      15.725   4.650  -3.225  1.00  1.96           H  
ATOM    178  HE2 HIS A  14      16.492   3.706  -1.021  1.00  1.96           H  
ATOM    179  N   ILE A  15      13.820  -1.043  -2.972  1.00  2.16           N  
ATOM    180  CA  ILE A  15      14.351  -2.371  -2.679  1.00  2.16           C  
ATOM    181  C   ILE A  15      14.659  -2.667  -1.211  1.00  2.16           C  
ATOM    182  O   ILE A  15      14.309  -3.743  -0.716  1.00  2.16           O  
ATOM    183  CB  ILE A  15      15.618  -2.585  -3.530  1.00  2.16           C  
ATOM    184  CG1 ILE A  15      15.218  -2.678  -5.007  1.00  2.16           C  
ATOM    185  CG2 ILE A  15      16.361  -3.838  -3.096  1.00  2.16           C  
ATOM    186  CD1 ILE A  15      16.373  -2.565  -5.966  1.00  2.16           C  
ATOM    187  H   ILE A  15      14.302  -0.457  -3.653  1.00  2.16           H  
ATOM    188  HA  ILE A  15      13.606  -3.092  -3.009  1.00  2.16           H  
ATOM    189  HB  ILE A  15      16.270  -1.720  -3.426  1.00  2.16           H  
ATOM    190 1HG1 ILE A  15      14.723  -3.630  -5.175  1.00  2.16           H  
ATOM    191 2HG1 ILE A  15      14.518  -1.897  -5.218  1.00  2.16           H  
ATOM    192 1HG2 ILE A  15      17.248  -3.963  -3.712  1.00  2.16           H  
ATOM    193 2HG2 ILE A  15      16.656  -3.750  -2.057  1.00  2.16           H  
ATOM    194 3HG2 ILE A  15      15.712  -4.705  -3.214  1.00  2.16           H  
ATOM    195 1HD1 ILE A  15      16.011  -2.636  -6.985  1.00  2.16           H  
ATOM    196 2HD1 ILE A  15      16.863  -1.599  -5.827  1.00  2.16           H  
ATOM    197 3HD1 ILE A  15      17.084  -3.365  -5.779  1.00  2.16           H  
ATOM    198  N   THR A  16      15.361  -1.782  -0.511  1.00  2.46           N  
ATOM    199  CA  THR A  16      15.591  -2.046   0.908  1.00  2.46           C  
ATOM    200  C   THR A  16      15.556  -0.814   1.840  1.00  2.46           C  
ATOM    201  O   THR A  16      14.765  -0.806   2.783  1.00  2.46           O  
ATOM    202  CB  THR A  16      16.822  -2.955   1.137  1.00  2.46           C  
ATOM    203  OG1 THR A  16      16.584  -4.211   0.486  1.00  2.46           O  
ATOM    204  CG2 THR A  16      17.036  -3.174   2.618  1.00  2.46           C  
ATOM    205  H   THR A  16      15.661  -0.924  -0.936  1.00  2.46           H  
ATOM    206  HA  THR A  16      14.758  -2.664   1.242  1.00  2.46           H  
ATOM    207  HB  THR A  16      17.702  -2.533   0.720  1.00  2.46           H  
ATOM    208  HG1 THR A  16      15.618  -4.294   0.297  1.00  2.46           H  
ATOM    209 1HG2 THR A  16      17.892  -3.831   2.768  1.00  2.46           H  
ATOM    210 2HG2 THR A  16      17.223  -2.218   3.105  1.00  2.46           H  
ATOM    211 3HG2 THR A  16      16.146  -3.632   3.048  1.00  2.46           H  
ATOM    212  N   GLY A  17      16.402   0.215   1.630  1.00  2.82           N  
ATOM    213  CA  GLY A  17      17.385   0.357   0.552  1.00  2.82           C  
ATOM    214  C   GLY A  17      18.218   1.607   0.753  1.00  2.82           C  
ATOM    215  O   GLY A  17      18.192   2.219   1.825  1.00  2.82           O  
ATOM    216  H   GLY A  17      16.345   0.979   2.288  1.00  2.82           H  
ATOM    217 1HA  GLY A  17      18.055  -0.489   0.517  1.00  2.82           H  
ATOM    218 2HA  GLY A  17      16.882   0.424  -0.410  1.00  2.82           H  
ATOM    219  N   ASN A  18      19.012   1.940  -0.257  1.00  3.17           N  
ATOM    220  CA  ASN A  18      19.913   3.079  -0.193  1.00  3.17           C  
ATOM    221  C   ASN A  18      19.113   4.339   0.099  1.00  3.17           C  
ATOM    222  O   ASN A  18      18.037   4.546  -0.465  1.00  3.17           O  
ATOM    223  CB  ASN A  18      20.749   3.167  -1.457  1.00  3.17           C  
ATOM    224  CG  ASN A  18      21.901   4.137  -1.351  1.00  3.17           C  
ATOM    225  OD1 ASN A  18      22.483   4.312  -0.269  1.00  3.17           O  
ATOM    226  ND2 ASN A  18      22.287   4.712  -2.460  1.00  3.17           N  
ATOM    227  H   ASN A  18      18.991   1.386  -1.103  1.00  3.17           H  
ATOM    228  HA  ASN A  18      20.596   2.935   0.646  1.00  3.17           H  
ATOM    229 1HB  ASN A  18      21.144   2.181  -1.699  1.00  3.17           H  
ATOM    230 2HB  ASN A  18      20.114   3.477  -2.290  1.00  3.17           H  
ATOM    231 1HD2 ASN A  18      23.077   5.326  -2.453  1.00  3.17           H  
ATOM    232 2HD2 ASN A  18      21.807   4.519  -3.331  1.00  3.17           H  
ATOM    233  N   TYR A  19      19.597   5.122   1.062  1.00  3.43           N  
ATOM    234  CA  TYR A  19      18.949   6.352   1.535  1.00  3.43           C  
ATOM    235  C   TYR A  19      17.638   6.103   2.289  1.00  3.43           C  
ATOM    236  O   TYR A  19      16.914   7.059   2.599  1.00  3.43           O  
ATOM    237  CB  TYR A  19      18.632   7.316   0.380  1.00  3.43           C  
ATOM    238  CG  TYR A  19      19.785   7.663  -0.525  1.00  3.43           C  
ATOM    239  CD1 TYR A  19      19.768   7.268  -1.856  1.00  3.43           C  
ATOM    240  CD2 TYR A  19      20.855   8.382  -0.030  1.00  3.43           C  
ATOM    241  CE1 TYR A  19      20.819   7.607  -2.684  1.00  3.43           C  
ATOM    242  CE2 TYR A  19      21.905   8.715  -0.858  1.00  3.43           C  
ATOM    243  CZ  TYR A  19      21.888   8.333  -2.180  1.00  3.43           C  
ATOM    244  OH  TYR A  19      22.939   8.679  -3.007  1.00  3.43           O  
ATOM    245  H   TYR A  19      20.482   4.862   1.477  1.00  3.43           H  
ATOM    246  HA  TYR A  19      19.633   6.846   2.226  1.00  3.43           H  
ATOM    247 1HB  TYR A  19      17.818   6.926  -0.230  1.00  3.43           H  
ATOM    248 2HB  TYR A  19      18.263   8.246   0.804  1.00  3.43           H  
ATOM    249  HD1 TYR A  19      18.922   6.699  -2.247  1.00  3.43           H  
ATOM    250  HD2 TYR A  19      20.866   8.690   1.016  1.00  3.43           H  
ATOM    251  HE1 TYR A  19      20.809   7.306  -3.727  1.00  3.43           H  
ATOM    252  HE2 TYR A  19      22.746   9.286  -0.465  1.00  3.43           H  
ATOM    253  HH  TYR A  19      23.581   9.193  -2.511  1.00  3.43           H  
ATOM    254  N   ALA A  20      17.365   4.853   2.679  1.00  3.53           N  
ATOM    255  CA  ALA A  20      16.132   4.553   3.394  1.00  3.53           C  
ATOM    256  C   ALA A  20      14.956   4.882   2.482  1.00  3.53           C  
ATOM    257  O   ALA A  20      14.485   4.025   1.739  1.00  3.53           O  
ATOM    258  CB  ALA A  20      16.045   5.279   4.739  1.00  3.53           C  
ATOM    259  H   ALA A  20      17.971   4.082   2.409  1.00  3.53           H  
ATOM    260  HA  ALA A  20      16.111   3.480   3.587  1.00  3.53           H  
ATOM    261 1HB  ALA A  20      15.119   4.989   5.233  1.00  3.53           H  
ATOM    262 2HB  ALA A  20      16.892   4.979   5.354  1.00  3.53           H  
ATOM    263 3HB  ALA A  20      16.056   6.350   4.641  1.00  3.53           H  
ATOM    264  N   SER A  21      14.374   6.055   2.647  1.00  3.47           N  
ATOM    265  CA  SER A  21      13.235   6.414   1.819  1.00  3.47           C  
ATOM    266  C   SER A  21      13.680   6.728   0.387  1.00  3.47           C  
ATOM    267  O   SER A  21      14.836   7.076   0.129  1.00  3.47           O  
ATOM    268  CB  SER A  21      12.498   7.582   2.436  1.00  3.47           C  
ATOM    269  OG  SER A  21      13.280   8.740   2.426  1.00  3.47           O  
ATOM    270  H   SER A  21      14.829   6.730   3.246  1.00  3.47           H  
ATOM    271  HA  SER A  21      12.560   5.565   1.789  1.00  3.47           H  
ATOM    272 1HB  SER A  21      11.580   7.764   1.889  1.00  3.47           H  
ATOM    273 2HB  SER A  21      12.225   7.334   3.460  1.00  3.47           H  
ATOM    274  HG  SER A  21      14.116   8.500   2.841  1.00  3.47           H  
ATOM    275  N   HIS A  22      12.742   6.704  -0.554  1.00  3.28           N  
ATOM    276  CA  HIS A  22      13.075   6.998  -1.943  1.00  3.28           C  
ATOM    277  C   HIS A  22      13.287   8.477  -2.232  1.00  3.28           C  
ATOM    278  O   HIS A  22      12.429   9.151  -2.801  1.00  3.28           O  
ATOM    279  CB  HIS A  22      12.008   6.423  -2.882  1.00  3.28           C  
ATOM    280  CG  HIS A  22      12.347   6.552  -4.355  1.00  3.28           C  
ATOM    281  ND1 HIS A  22      11.669   5.870  -5.337  1.00  3.28           N  
ATOM    282  CD2 HIS A  22      13.230   7.343  -4.998  1.00  3.28           C  
ATOM    283  CE1 HIS A  22      12.128   6.232  -6.523  1.00  3.28           C  
ATOM    284  NE2 HIS A  22      13.072   7.122  -6.345  1.00  3.28           N  
ATOM    285  H   HIS A  22      11.801   6.441  -0.312  1.00  3.28           H  
ATOM    286  HA  HIS A  22      14.010   6.500  -2.185  1.00  3.28           H  
ATOM    287 1HB  HIS A  22      11.860   5.364  -2.660  1.00  3.28           H  
ATOM    288 2HB  HIS A  22      11.057   6.925  -2.703  1.00  3.28           H  
ATOM    289  HD2 HIS A  22      13.921   8.038  -4.539  1.00  3.28           H  
ATOM    290  HE1 HIS A  22      11.778   5.865  -7.487  1.00  3.28           H  
ATOM    291  HE2 HIS A  22      13.588   7.584  -7.077  1.00  3.28           H  
ATOM    292  N   ARG A  23      14.468   8.952  -1.853  1.00  3.00           N  
ATOM    293  CA  ARG A  23      14.882  10.342  -2.038  1.00  3.00           C  
ATOM    294  C   ARG A  23      15.575  10.541  -3.387  1.00  3.00           C  
ATOM    295  O   ARG A  23      15.552  11.630  -3.962  1.00  3.00           O  
ATOM    296  CB  ARG A  23      15.836  10.751  -0.934  1.00  3.00           C  
ATOM    297  CG  ARG A  23      15.226  10.783   0.448  1.00  3.00           C  
ATOM    298  CD  ARG A  23      16.229  11.115   1.500  1.00  3.00           C  
ATOM    299  NE  ARG A  23      16.730  12.481   1.376  1.00  3.00           N  
ATOM    300  CZ  ARG A  23      17.774  12.985   2.069  1.00  3.00           C  
ATOM    301  NH1 ARG A  23      18.420  12.230   2.932  1.00  3.00           N  
ATOM    302  NH2 ARG A  23      18.147  14.239   1.883  1.00  3.00           N  
ATOM    303  H   ARG A  23      15.068   8.301  -1.346  1.00  3.00           H  
ATOM    304  HA  ARG A  23      13.996  10.977  -1.999  1.00  3.00           H  
ATOM    305 1HB  ARG A  23      16.673  10.050  -0.905  1.00  3.00           H  
ATOM    306 2HB  ARG A  23      16.241  11.738  -1.148  1.00  3.00           H  
ATOM    307 1HG  ARG A  23      14.422  11.519   0.482  1.00  3.00           H  
ATOM    308 2HG  ARG A  23      14.822   9.797   0.669  1.00  3.00           H  
ATOM    309 1HD  ARG A  23      15.771  11.002   2.483  1.00  3.00           H  
ATOM    310 2HD  ARG A  23      17.074  10.431   1.416  1.00  3.00           H  
ATOM    311  HE  ARG A  23      16.261  13.095   0.724  1.00  3.00           H  
ATOM    312 1HH1 ARG A  23      18.136  11.271   3.077  1.00  3.00           H  
ATOM    313 2HH1 ARG A  23      19.199  12.610   3.450  1.00  3.00           H  
ATOM    314 1HH2 ARG A  23      17.652  14.821   1.221  1.00  3.00           H  
ATOM    315 2HH2 ARG A  23      18.926  14.616   2.401  1.00  3.00           H  
ATOM    316  N   SER A  24      16.206   9.477  -3.872  1.00  2.68           N  
ATOM    317  CA  SER A  24      16.953   9.485  -5.123  1.00  2.68           C  
ATOM    318  C   SER A  24      16.675   8.209  -5.903  1.00  2.68           C  
ATOM    319  O   SER A  24      16.391   7.159  -5.315  1.00  2.68           O  
ATOM    320  CB  SER A  24      18.432   9.613  -4.846  1.00  2.68           C  
ATOM    321  OG  SER A  24      18.710  10.800  -4.156  1.00  2.68           O  
ATOM    322  H   SER A  24      16.164   8.623  -3.339  1.00  2.68           H  
ATOM    323  HA  SER A  24      16.626  10.335  -5.724  1.00  2.68           H  
ATOM    324 1HB  SER A  24      18.758   8.765  -4.266  1.00  2.68           H  
ATOM    325 2HB  SER A  24      18.981   9.596  -5.786  1.00  2.68           H  
ATOM    326  HG  SER A  24      18.320  11.512  -4.680  1.00  2.68           H  
ATOM    327  N   LEU A  25      16.847   8.244  -7.221  1.00  2.38           N  
ATOM    328  CA  LEU A  25      16.585   7.057  -8.038  1.00  2.38           C  
ATOM    329  C   LEU A  25      17.752   6.071  -7.988  1.00  2.38           C  
ATOM    330  O   LEU A  25      18.467   5.877  -8.969  1.00  2.38           O  
ATOM    331  CB  LEU A  25      16.387   7.480  -9.501  1.00  2.38           C  
ATOM    332  CG  LEU A  25      15.855   6.422 -10.449  1.00  2.38           C  
ATOM    333  CD1 LEU A  25      14.363   6.159 -10.157  1.00  2.38           C  
ATOM    334  CD2 LEU A  25      16.088   6.877 -11.869  1.00  2.38           C  
ATOM    335  H   LEU A  25      17.117   9.109  -7.668  1.00  2.38           H  
ATOM    336  HA  LEU A  25      15.687   6.559  -7.667  1.00  2.38           H  
ATOM    337 1HB  LEU A  25      15.693   8.320  -9.529  1.00  2.38           H  
ATOM    338 2HB  LEU A  25      17.346   7.817  -9.894  1.00  2.38           H  
ATOM    339  HG  LEU A  25      16.392   5.497 -10.276  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25      13.982   5.386 -10.824  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25      14.245   5.838  -9.129  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25      13.799   7.075 -10.313  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25      15.734   6.117 -12.558  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25      15.556   7.808 -12.040  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25      17.153   7.036 -12.028  1.00  2.38           H  
ATOM    346  N   SER A  26      17.918   5.450  -6.827  1.00  2.11           N  
ATOM    347  CA  SER A  26      19.001   4.508  -6.567  1.00  2.11           C  
ATOM    348  C   SER A  26      18.485   3.114  -6.234  1.00  2.11           C  
ATOM    349  O   SER A  26      18.885   2.125  -6.841  1.00  2.11           O  
ATOM    350  CB  SER A  26      19.870   5.035  -5.442  1.00  2.11           C  
ATOM    351  OG  SER A  26      20.909   4.144  -5.129  1.00  2.11           O  
ATOM    352  H   SER A  26      17.266   5.709  -6.091  1.00  2.11           H  
ATOM    353  HA  SER A  26      19.613   4.433  -7.467  1.00  2.11           H  
ATOM    354 1HB  SER A  26      20.293   5.991  -5.748  1.00  2.11           H  
ATOM    355 2HB  SER A  26      19.259   5.220  -4.557  1.00  2.11           H  
ATOM    356  HG  SER A  26      21.173   3.745  -5.966  1.00  2.11           H  
ATOM    357  N   GLY A  27      17.581   3.046  -5.259  1.00  1.91           N  
ATOM    358  CA  GLY A  27      17.014   1.787  -4.782  1.00  1.91           C  
ATOM    359  C   GLY A  27      15.706   1.436  -5.480  1.00  1.91           C  
ATOM    360  O   GLY A  27      14.991   0.534  -5.054  1.00  1.91           O  
ATOM    361  H   GLY A  27      17.292   3.902  -4.812  1.00  1.91           H  
ATOM    362 1HA  GLY A  27      17.733   0.986  -4.946  1.00  1.91           H  
ATOM    363 2HA  GLY A  27      16.853   1.844  -3.708  1.00  1.91           H  
ATOM    364  N   CYS A  28      15.346   2.201  -6.501  1.00  1.78           N  
ATOM    365  CA  CYS A  28      14.102   1.958  -7.212  1.00  1.78           C  
ATOM    366  C   CYS A  28      14.335   0.888  -8.282  1.00  1.78           C  
ATOM    367  O   CYS A  28      15.034   1.149  -9.256  1.00  1.78           O  
ATOM    368  CB  CYS A  28      13.624   3.233  -7.878  1.00  1.78           C  
ATOM    369  SG  CYS A  28      12.086   3.067  -8.799  1.00  1.78           S  
ATOM    370  H   CYS A  28      15.967   2.939  -6.799  1.00  1.78           H  
ATOM    371  HA  CYS A  28      13.356   1.659  -6.483  1.00  1.78           H  
ATOM    372 1HB  CYS A  28      13.498   3.990  -7.124  1.00  1.78           H  
ATOM    373 2HB  CYS A  28      14.392   3.577  -8.562  1.00  1.78           H  
ATOM    374  HG  CYS A  28      11.298   2.904  -7.727  1.00  1.78           H  
ATOM    375  N   PRO A  29      13.714  -0.295  -8.203  1.00  1.76           N  
ATOM    376  CA  PRO A  29      13.950  -1.395  -9.119  1.00  1.76           C  
ATOM    377  C   PRO A  29      13.427  -1.073 -10.510  1.00  1.76           C  
ATOM    378  O   PRO A  29      13.878  -1.621 -11.515  1.00  1.76           O  
ATOM    379  CB  PRO A  29      13.167  -2.536  -8.467  1.00  1.76           C  
ATOM    380  CG  PRO A  29      12.072  -1.850  -7.680  1.00  1.76           C  
ATOM    381  CD  PRO A  29      12.657  -0.528  -7.227  1.00  1.76           C  
ATOM    382  HA  PRO A  29      15.027  -1.617  -9.150  1.00  1.76           H  
ATOM    383 1HB  PRO A  29      12.776  -3.208  -9.243  1.00  1.76           H  
ATOM    384 2HB  PRO A  29      13.830  -3.138  -7.832  1.00  1.76           H  
ATOM    385 1HG  PRO A  29      11.167  -1.743  -8.279  1.00  1.76           H  
ATOM    386 2HG  PRO A  29      11.800  -2.480  -6.820  1.00  1.76           H  
ATOM    387 1HD  PRO A  29      11.868   0.237  -7.297  1.00  1.76           H  
ATOM    388 2HD  PRO A  29      13.058  -0.603  -6.221  1.00  1.76           H  
ATOM    389  N   ARG A  30      12.526  -0.099 -10.578  1.00  1.84           N  
ATOM    390  CA  ARG A  30      11.906   0.266 -11.834  1.00  1.84           C  
ATOM    391  C   ARG A  30      12.725   1.306 -12.555  1.00  1.84           C  
ATOM    392  O   ARG A  30      12.375   1.742 -13.648  1.00  1.84           O  
ATOM    393  CB  ARG A  30      10.493   0.727 -11.582  1.00  1.84           C  
ATOM    394  CG  ARG A  30       9.654  -0.361 -10.950  1.00  1.84           C  
ATOM    395  CD  ARG A  30       9.344  -1.446 -11.924  1.00  1.84           C  
ATOM    396  NE  ARG A  30       8.436  -0.983 -12.975  1.00  1.84           N  
ATOM    397  CZ  ARG A  30       8.206  -1.636 -14.136  1.00  1.84           C  
ATOM    398  NH1 ARG A  30       8.836  -2.767 -14.391  1.00  1.84           N  
ATOM    399  NH2 ARG A  30       7.348  -1.151 -15.020  1.00  1.84           N  
ATOM    400  H   ARG A  30      12.217   0.362  -9.738  1.00  1.84           H  
ATOM    401  HA  ARG A  30      11.856  -0.621 -12.464  1.00  1.84           H  
ATOM    402 1HB  ARG A  30      10.494   1.588 -10.932  1.00  1.84           H  
ATOM    403 2HB  ARG A  30      10.019   1.021 -12.520  1.00  1.84           H  
ATOM    404 1HG  ARG A  30      10.202  -0.792 -10.127  1.00  1.84           H  
ATOM    405 2HG  ARG A  30       8.733   0.035 -10.583  1.00  1.84           H  
ATOM    406 1HD  ARG A  30      10.267  -1.787 -12.392  1.00  1.84           H  
ATOM    407 2HD  ARG A  30       8.870  -2.276 -11.402  1.00  1.84           H  
ATOM    408  HE  ARG A  30       7.919  -0.108 -12.792  1.00  1.84           H  
ATOM    409 1HH1 ARG A  30       9.493  -3.140 -13.719  1.00  1.84           H  
ATOM    410 2HH1 ARG A  30       8.665  -3.256 -15.258  1.00  1.84           H  
ATOM    411 1HH2 ARG A  30       6.854  -0.289 -14.837  1.00  1.84           H  
ATOM    412 2HH2 ARG A  30       7.182  -1.646 -15.881  1.00  1.84           H  
ATOM    413  N   ALA A  31      13.852   1.684 -11.954  1.00  2.02           N  
ATOM    414  CA  ALA A  31      14.806   2.557 -12.595  1.00  2.02           C  
ATOM    415  C   ALA A  31      15.348   1.846 -13.835  1.00  2.02           C  
ATOM    416  O   ALA A  31      15.739   2.474 -14.821  1.00  2.02           O  
ATOM    417  CB  ALA A  31      15.936   2.903 -11.649  1.00  2.02           C  
ATOM    418  H   ALA A  31      14.091   1.329 -11.028  1.00  2.02           H  
ATOM    419  HA  ALA A  31      14.294   3.469 -12.905  1.00  2.02           H  
ATOM    420 1HB  ALA A  31      16.644   3.563 -12.143  1.00  2.02           H  
ATOM    421 2HB  ALA A  31      15.530   3.391 -10.772  1.00  2.02           H  
ATOM    422 3HB  ALA A  31      16.442   1.988 -11.342  1.00  2.02           H  
ATOM    423  N   LYS A  32      15.390   0.501 -13.781  1.00  2.29           N  
ATOM    424  CA  LYS A  32      15.956  -0.304 -14.854  1.00  2.29           C  
ATOM    425  C   LYS A  32      14.967  -0.501 -15.999  1.00  2.29           C  
ATOM    426  O   LYS A  32      14.426  -1.585 -16.219  1.00  2.29           O  
ATOM    427  CB  LYS A  32      16.416  -1.646 -14.299  1.00  2.29           C  
ATOM    428  CG  LYS A  32      17.567  -1.527 -13.306  1.00  2.29           C  
ATOM    429  CD  LYS A  32      18.011  -2.889 -12.793  1.00  2.29           C  
ATOM    430  CE  LYS A  32      19.167  -2.760 -11.810  1.00  2.29           C  
ATOM    431  NZ  LYS A  32      19.613  -4.086 -11.302  1.00  2.29           N  
ATOM    432  H   LYS A  32      15.007   0.008 -12.973  1.00  2.29           H  
ATOM    433  HA  LYS A  32      16.823   0.219 -15.255  1.00  2.29           H  
ATOM    434 1HB  LYS A  32      15.580  -2.129 -13.786  1.00  2.29           H  
ATOM    435 2HB  LYS A  32      16.727  -2.298 -15.115  1.00  2.29           H  
ATOM    436 1HG  LYS A  32      18.410  -1.029 -13.783  1.00  2.29           H  
ATOM    437 2HG  LYS A  32      17.241  -0.921 -12.457  1.00  2.29           H  
ATOM    438 1HD  LYS A  32      17.171  -3.378 -12.295  1.00  2.29           H  
ATOM    439 2HD  LYS A  32      18.325  -3.508 -13.632  1.00  2.29           H  
ATOM    440 1HE  LYS A  32      20.005  -2.272 -12.307  1.00  2.29           H  
ATOM    441 2HE  LYS A  32      18.850  -2.146 -10.966  1.00  2.29           H  
ATOM    442 1HZ  LYS A  32      20.378  -3.960 -10.655  1.00  2.29           H  
ATOM    443 2HZ  LYS A  32      18.845  -4.543 -10.830  1.00  2.29           H  
ATOM    444 3HZ  LYS A  32      19.918  -4.657 -12.077  1.00  2.29           H  
ATOM    445  N   LYS A  33      14.774   0.580 -16.731  1.00  2.62           N  
ATOM    446  CA  LYS A  33      13.834   0.690 -17.838  1.00  2.62           C  
ATOM    447  C   LYS A  33      14.463   1.594 -18.884  1.00  2.62           C  
ATOM    448  O   LYS A  33      15.627   1.964 -18.750  1.00  2.62           O  
ATOM    449  CB  LYS A  33      12.441   1.157 -17.372  1.00  2.62           C  
ATOM    450  CG  LYS A  33      12.273   2.580 -16.804  1.00  2.62           C  
ATOM    451  CD  LYS A  33      10.804   2.721 -16.320  1.00  2.62           C  
ATOM    452  CE  LYS A  33      10.474   4.056 -15.655  1.00  2.62           C  
ATOM    453  NZ  LYS A  33      10.361   5.202 -16.630  1.00  2.62           N  
ATOM    454  H   LYS A  33      15.286   1.408 -16.426  1.00  2.62           H  
ATOM    455  HA  LYS A  33      13.709  -0.294 -18.290  1.00  2.62           H  
ATOM    456 1HB  LYS A  33      11.738   1.057 -18.193  1.00  2.62           H  
ATOM    457 2HB  LYS A  33      12.101   0.480 -16.584  1.00  2.62           H  
ATOM    458 1HG  LYS A  33      12.961   2.745 -15.969  1.00  2.62           H  
ATOM    459 2HG  LYS A  33      12.463   3.324 -17.567  1.00  2.62           H  
ATOM    460 1HD  LYS A  33      10.140   2.587 -17.172  1.00  2.62           H  
ATOM    461 2HD  LYS A  33      10.599   1.926 -15.598  1.00  2.62           H  
ATOM    462 1HE  LYS A  33       9.528   3.950 -15.139  1.00  2.62           H  
ATOM    463 2HE  LYS A  33      11.244   4.275 -14.923  1.00  2.62           H  
ATOM    464 1HZ  LYS A  33      10.130   6.040 -16.127  1.00  2.62           H  
ATOM    465 2HZ  LYS A  33      11.244   5.364 -17.135  1.00  2.62           H  
ATOM    466 3HZ  LYS A  33       9.638   5.008 -17.302  1.00  2.62           H  
ATOM    467  N   SER A  34      13.738   1.917 -19.957  1.00  3.00           N  
ATOM    468  CA  SER A  34      14.316   2.717 -21.047  1.00  3.00           C  
ATOM    469  C   SER A  34      14.837   4.089 -20.582  1.00  3.00           C  
ATOM    470  O   SER A  34      15.632   4.725 -21.277  1.00  3.00           O  
ATOM    471  CB  SER A  34      13.279   2.935 -22.126  1.00  3.00           C  
ATOM    472  OG  SER A  34      12.239   3.748 -21.657  1.00  3.00           O  
ATOM    473  H   SER A  34      12.785   1.597 -20.033  1.00  3.00           H  
ATOM    474  HA  SER A  34      15.154   2.161 -21.469  1.00  3.00           H  
ATOM    475 1HB  SER A  34      13.750   3.405 -22.989  1.00  3.00           H  
ATOM    476 2HB  SER A  34      12.879   1.976 -22.451  1.00  3.00           H  
ATOM    477  HG  SER A  34      12.669   4.533 -21.293  1.00  3.00           H  
ATOM    478  N   GLY A  35      14.379   4.542 -19.419  1.00  3.45           N  
ATOM    479  CA  GLY A  35      14.834   5.786 -18.834  1.00  3.45           C  
ATOM    480  C   GLY A  35      13.827   6.440 -17.900  1.00  3.45           C  
ATOM    481  O   GLY A  35      12.621   6.152 -17.938  1.00  3.45           O  
ATOM    482  H   GLY A  35      13.729   3.967 -18.914  1.00  3.45           H  
ATOM    483 1HA  GLY A  35      15.757   5.594 -18.284  1.00  3.45           H  
ATOM    484 2HA  GLY A  35      15.088   6.484 -19.631  1.00  3.45           H  
ATOM    485  N   VAL A  36      14.368   7.311 -17.050  1.00  3.97           N  
ATOM    486  CA  VAL A  36      13.640   8.160 -16.115  1.00  3.97           C  
ATOM    487  C   VAL A  36      14.175   9.566 -16.345  1.00  3.97           C  
ATOM    488  O   VAL A  36      15.385   9.778 -16.271  1.00  3.97           O  
ATOM    489  CB  VAL A  36      13.873   7.739 -14.644  1.00  3.97           C  
ATOM    490  CG1 VAL A  36      13.113   8.679 -13.709  1.00  3.97           C  
ATOM    491  CG2 VAL A  36      13.401   6.299 -14.417  1.00  3.97           C  
ATOM    492  H   VAL A  36      15.371   7.429 -17.090  1.00  3.97           H  
ATOM    493  HA  VAL A  36      12.574   8.138 -16.341  1.00  3.97           H  
ATOM    494  HB  VAL A  36      14.932   7.824 -14.417  1.00  3.97           H  
ATOM    495 1HG1 VAL A  36      13.290   8.391 -12.674  1.00  3.97           H  
ATOM    496 2HG1 VAL A  36      13.455   9.705 -13.862  1.00  3.97           H  
ATOM    497 3HG1 VAL A  36      12.049   8.618 -13.922  1.00  3.97           H  
ATOM    498 1HG2 VAL A  36      13.561   6.016 -13.382  1.00  3.97           H  
ATOM    499 2HG2 VAL A  36      12.349   6.250 -14.638  1.00  3.97           H  
ATOM    500 3HG2 VAL A  36      13.948   5.612 -15.065  1.00  3.97           H  
ATOM    501  N   LYS A  37      13.312  10.524 -16.650  1.00  4.55           N  
ATOM    502  CA  LYS A  37      13.831  11.858 -16.912  1.00  4.55           C  
ATOM    503  C   LYS A  37      14.010  12.644 -15.630  1.00  4.55           C  
ATOM    504  O   LYS A  37      13.059  12.838 -14.872  1.00  4.55           O  
ATOM    505  CB  LYS A  37      12.926  12.625 -17.874  1.00  4.55           C  
ATOM    506  CG  LYS A  37      13.474  14.000 -18.271  1.00  4.55           C  
ATOM    507  CD  LYS A  37      12.574  14.699 -19.288  1.00  4.55           C  
ATOM    508  CE  LYS A  37      13.134  16.064 -19.676  1.00  4.55           C  
ATOM    509  NZ  LYS A  37      12.270  16.756 -20.673  1.00  4.55           N  
ATOM    510  H   LYS A  37      12.323  10.332 -16.703  1.00  4.55           H  
ATOM    511  HA  LYS A  37      14.813  11.762 -17.377  1.00  4.55           H  
ATOM    512 1HB  LYS A  37      12.784  12.043 -18.785  1.00  4.55           H  
ATOM    513 2HB  LYS A  37      11.948  12.772 -17.418  1.00  4.55           H  
ATOM    514 1HG  LYS A  37      13.556  14.627 -17.380  1.00  4.55           H  
ATOM    515 2HG  LYS A  37      14.470  13.883 -18.697  1.00  4.55           H  
ATOM    516 1HD  LYS A  37      12.487  14.082 -20.184  1.00  4.55           H  
ATOM    517 2HD  LYS A  37      11.581  14.833 -18.862  1.00  4.55           H  
ATOM    518 1HE  LYS A  37      13.211  16.684 -18.783  1.00  4.55           H  
ATOM    519 2HE  LYS A  37      14.129  15.933 -20.102  1.00  4.55           H  
ATOM    520 1HZ  LYS A  37      12.674  17.653 -20.905  1.00  4.55           H  
ATOM    521 2HZ  LYS A  37      12.203  16.192 -21.510  1.00  4.55           H  
ATOM    522 3HZ  LYS A  37      11.348  16.892 -20.285  1.00  4.55           H  
ATOM    523  N   VAL A  38      15.239  13.079 -15.388  1.00  5.20           N  
ATOM    524  CA  VAL A  38      15.559  13.852 -14.202  1.00  5.20           C  
ATOM    525  C   VAL A  38      16.252  15.147 -14.599  1.00  5.20           C  
ATOM    526  O   VAL A  38      17.339  15.124 -15.177  1.00  5.20           O  
ATOM    527  CB  VAL A  38      16.482  13.036 -13.275  1.00  5.20           C  
ATOM    528  CG1 VAL A  38      16.820  13.859 -12.044  1.00  5.20           C  
ATOM    529  CG2 VAL A  38      15.797  11.702 -12.893  1.00  5.20           C  
ATOM    530  H   VAL A  38      15.970  12.863 -16.051  1.00  5.20           H  
ATOM    531  HA  VAL A  38      14.637  14.092 -13.672  1.00  5.20           H  
ATOM    532  HB  VAL A  38      17.417  12.827 -13.793  1.00  5.20           H  
ATOM    533 1HG1 VAL A  38      17.487  13.293 -11.397  1.00  5.20           H  
ATOM    534 2HG1 VAL A  38      17.311  14.788 -12.349  1.00  5.20           H  
ATOM    535 3HG1 VAL A  38      15.905  14.097 -11.503  1.00  5.20           H  
ATOM    536 1HG2 VAL A  38      16.456  11.129 -12.243  1.00  5.20           H  
ATOM    537 2HG2 VAL A  38      14.862  11.909 -12.372  1.00  5.20           H  
ATOM    538 3HG2 VAL A  38      15.589  11.121 -13.791  1.00  5.20           H  
ATOM    539  N   ALA A  39      15.625  16.279 -14.315  1.00  5.89           N  
ATOM    540  CA  ALA A  39      16.228  17.553 -14.676  1.00  5.89           C  
ATOM    541  C   ALA A  39      17.228  17.977 -13.607  1.00  5.89           C  
ATOM    542  O   ALA A  39      17.000  17.689 -12.431  1.00  5.89           O  
ATOM    543  CB  ALA A  39      15.165  18.626 -14.832  1.00  5.89           C  
ATOM    544  H   ALA A  39      14.731  16.252 -13.845  1.00  5.89           H  
ATOM    545  HA  ALA A  39      16.741  17.411 -15.623  1.00  5.89           H  
ATOM    546 1HB  ALA A  39      15.633  19.570 -15.116  1.00  5.89           H  
ATOM    547 2HB  ALA A  39      14.453  18.328 -15.599  1.00  5.89           H  
ATOM    548 3HB  ALA A  39      14.644  18.758 -13.884  1.00  5.89           H  
ATOM    549  N   PRO A  40      18.323  18.669 -13.956  1.00  6.57           N  
ATOM    550  CA  PRO A  40      19.219  19.300 -13.016  1.00  6.57           C  
ATOM    551  C   PRO A  40      18.474  20.488 -12.439  1.00  6.57           C  
ATOM    552  O   PRO A  40      17.658  21.087 -13.142  1.00  6.57           O  
ATOM    553  CB  PRO A  40      20.413  19.693 -13.891  1.00  6.57           C  
ATOM    554  CG  PRO A  40      19.827  19.871 -15.279  1.00  6.57           C  
ATOM    555  CD  PRO A  40      18.705  18.839 -15.371  1.00  6.57           C  
ATOM    556  HA  PRO A  40      19.497  18.582 -12.229  1.00  6.57           H  
ATOM    557 1HB  PRO A  40      20.870  20.616 -13.507  1.00  6.57           H  
ATOM    558 2HB  PRO A  40      21.184  18.910 -13.851  1.00  6.57           H  
ATOM    559 1HG  PRO A  40      19.464  20.904 -15.403  1.00  6.57           H  
ATOM    560 2HG  PRO A  40      20.608  19.718 -16.040  1.00  6.57           H  
ATOM    561 1HD  PRO A  40      17.890  19.273 -15.963  1.00  6.57           H  
ATOM    562 2HD  PRO A  40      19.074  17.887 -15.790  1.00  6.57           H  
ATOM    563  N   THR A  41      18.776  20.876 -11.205  1.00  7.12           N  
ATOM    564  CA  THR A  41      18.101  22.044 -10.640  1.00  7.12           C  
ATOM    565  C   THR A  41      19.032  23.180 -10.206  1.00  7.12           C  
ATOM    566  O   THR A  41      18.584  24.310 -10.022  1.00  7.12           O  
ATOM    567  CB  THR A  41      17.209  21.612  -9.463  1.00  7.12           C  
ATOM    568  OG1 THR A  41      18.017  21.039  -8.424  1.00  7.12           O  
ATOM    569  CG2 THR A  41      16.187  20.569  -9.943  1.00  7.12           C  
ATOM    570  H   THR A  41      19.437  20.349 -10.655  1.00  7.12           H  
ATOM    571  HA  THR A  41      17.442  22.454 -11.404  1.00  7.12           H  
ATOM    572  HB  THR A  41      16.681  22.480  -9.069  1.00  7.12           H  
ATOM    573  HG1 THR A  41      18.499  21.739  -7.973  1.00  7.12           H  
ATOM    574 1HG2 THR A  41      15.554  20.270  -9.109  1.00  7.12           H  
ATOM    575 2HG2 THR A  41      15.571  21.002 -10.732  1.00  7.12           H  
ATOM    576 3HG2 THR A  41      16.703  19.692 -10.333  1.00  7.12           H  
ATOM    577  N   LYS A  42      20.323  22.894 -10.034  1.00  7.46           N  
ATOM    578  CA  LYS A  42      21.255  23.924  -9.567  1.00  7.46           C  
ATOM    579  C   LYS A  42      21.811  24.762 -10.720  1.00  7.46           C  
ATOM    580  O   LYS A  42      22.077  25.959 -10.588  1.00  7.46           O  
ATOM    581  CB  LYS A  42      22.413  23.284  -8.800  1.00  7.46           C  
ATOM    582  CG  LYS A  42      22.016  22.652  -7.467  1.00  7.46           C  
ATOM    583  CD  LYS A  42      23.224  22.044  -6.757  1.00  7.46           C  
ATOM    584  CE  LYS A  42      22.832  21.411  -5.426  1.00  7.46           C  
ATOM    585  NZ  LYS A  42      23.996  20.775  -4.748  1.00  7.46           N  
ATOM    586  H   LYS A  42      20.650  21.958 -10.202  1.00  7.46           H  
ATOM    587  HA  LYS A  42      20.720  24.596  -8.893  1.00  7.46           H  
ATOM    588 1HB  LYS A  42      22.873  22.512  -9.417  1.00  7.46           H  
ATOM    589 2HB  LYS A  42      23.174  24.038  -8.601  1.00  7.46           H  
ATOM    590 1HG  LYS A  42      21.571  23.412  -6.824  1.00  7.46           H  
ATOM    591 2HG  LYS A  42      21.277  21.871  -7.641  1.00  7.46           H  
ATOM    592 1HD  LYS A  42      23.676  21.281  -7.393  1.00  7.46           H  
ATOM    593 2HD  LYS A  42      23.966  22.821  -6.571  1.00  7.46           H  
ATOM    594 1HE  LYS A  42      22.420  22.180  -4.773  1.00  7.46           H  
ATOM    595 2HE  LYS A  42      22.069  20.652  -5.603  1.00  7.46           H  
ATOM    596 1HZ  LYS A  42      23.696  20.368  -3.873  1.00  7.46           H  
ATOM    597 2HZ  LYS A  42      24.378  20.052  -5.342  1.00  7.46           H  
ATOM    598 3HZ  LYS A  42      24.704  21.472  -4.570  1.00  7.46           H  
ATOM    599  N   ASP A  43      21.995  24.137 -11.875  1.00  7.68           N  
ATOM    600  CA  ASP A  43      22.597  24.862 -12.978  1.00  7.68           C  
ATOM    601  C   ASP A  43      21.540  25.598 -13.771  1.00  7.68           C  
ATOM    602  O   ASP A  43      21.002  25.085 -14.750  1.00  7.68           O  
ATOM    603  CB  ASP A  43      23.384  23.928 -13.896  1.00  7.68           C  
ATOM    604  CG  ASP A  43      24.166  24.662 -15.015  1.00  7.68           C  
ATOM    605  OD1 ASP A  43      23.905  25.829 -15.291  1.00  7.68           O  
ATOM    606  OD2 ASP A  43      25.037  24.032 -15.578  1.00  7.68           O  
ATOM    607  H   ASP A  43      21.739  23.169 -11.977  1.00  7.68           H  
ATOM    608  HA  ASP A  43      23.290  25.600 -12.573  1.00  7.68           H  
ATOM    609 1HB  ASP A  43      24.090  23.348 -13.302  1.00  7.68           H  
ATOM    610 2HB  ASP A  43      22.696  23.222 -14.363  1.00  7.68           H  
ATOM    611  N   ASP A  44      21.288  26.833 -13.375  1.00  8.03           N  
ATOM    612  CA  ASP A  44      20.260  27.636 -14.029  1.00  8.03           C  
ATOM    613  C   ASP A  44      20.758  28.383 -15.280  1.00  8.03           C  
ATOM    614  O   ASP A  44      20.032  29.208 -15.844  1.00  8.03           O  
ATOM    615  CB  ASP A  44      19.579  28.609 -13.031  1.00  8.03           C  
ATOM    616  CG  ASP A  44      20.490  29.723 -12.384  1.00  8.03           C  
ATOM    617  OD1 ASP A  44      21.672  29.749 -12.647  1.00  8.03           O  
ATOM    618  OD2 ASP A  44      19.973  30.532 -11.646  1.00  8.03           O  
ATOM    619  H   ASP A  44      21.769  27.147 -12.535  1.00  8.03           H  
ATOM    620  HA  ASP A  44      19.479  26.951 -14.361  1.00  8.03           H  
ATOM    621 1HB  ASP A  44      18.751  29.106 -13.537  1.00  8.03           H  
ATOM    622 2HB  ASP A  44      19.145  28.023 -12.218  1.00  8.03           H  
ATOM    623  N   LYS A  45      21.987  28.102 -15.751  1.00  8.64           N  
ATOM    624  CA  LYS A  45      22.490  28.826 -16.922  1.00  8.64           C  
ATOM    625  C   LYS A  45      21.995  28.194 -18.215  1.00  8.64           C  
ATOM    626  O   LYS A  45      22.750  27.566 -18.959  1.00  8.64           O  
ATOM    627  CB  LYS A  45      24.022  28.908 -16.907  1.00  8.64           C  
ATOM    628  CG  LYS A  45      24.565  30.080 -16.071  1.00  8.64           C  
ATOM    629  CD  LYS A  45      24.323  29.835 -14.589  1.00  8.64           C  
ATOM    630  CE  LYS A  45      24.606  31.074 -13.733  1.00  8.64           C  
ATOM    631  NZ  LYS A  45      24.177  30.859 -12.316  1.00  8.64           N  
ATOM    632  H   LYS A  45      22.574  27.369 -15.323  1.00  8.64           H  
ATOM    633  HA  LYS A  45      22.105  29.844 -16.887  1.00  8.64           H  
ATOM    634 1HB  LYS A  45      24.429  27.979 -16.497  1.00  8.64           H  
ATOM    635 2HB  LYS A  45      24.392  29.012 -17.926  1.00  8.64           H  
ATOM    636 1HG  LYS A  45      25.635  30.191 -16.246  1.00  8.64           H  
ATOM    637 2HG  LYS A  45      24.064  31.000 -16.365  1.00  8.64           H  
ATOM    638 1HD  LYS A  45      23.289  29.545 -14.440  1.00  8.64           H  
ATOM    639 2HD  LYS A  45      24.956  29.015 -14.250  1.00  8.64           H  
ATOM    640 1HE  LYS A  45      25.668  31.308 -13.755  1.00  8.64           H  
ATOM    641 2HE  LYS A  45      24.048  31.915 -14.142  1.00  8.64           H  
ATOM    642 1HZ  LYS A  45      24.340  31.683 -11.766  1.00  8.64           H  
ATOM    643 2HZ  LYS A  45      23.166  30.633 -12.321  1.00  8.64           H  
ATOM    644 3HZ  LYS A  45      24.675  30.084 -11.919  1.00  8.64           H  
ATOM    645  N   GLU A  46      20.707  28.375 -18.474  1.00  9.46           N  
ATOM    646  CA  GLU A  46      20.063  27.760 -19.627  1.00  9.46           C  
ATOM    647  C   GLU A  46      20.786  28.168 -20.900  1.00  9.46           C  
ATOM    648  O   GLU A  46      21.078  29.344 -21.111  1.00  9.46           O  
ATOM    649  CB  GLU A  46      18.581  28.149 -19.690  1.00  9.46           C  
ATOM    650  CG  GLU A  46      17.771  27.423 -20.762  1.00  9.46           C  
ATOM    651  CD  GLU A  46      16.300  27.788 -20.739  1.00  9.46           C  
ATOM    652  OE1 GLU A  46      15.930  28.655 -19.982  1.00  9.46           O  
ATOM    653  OE2 GLU A  46      15.545  27.182 -21.461  1.00  9.46           O  
ATOM    654  H   GLU A  46      20.177  28.913 -17.789  1.00  9.46           H  
ATOM    655  HA  GLU A  46      20.132  26.677 -19.528  1.00  9.46           H  
ATOM    656 1HB  GLU A  46      18.114  27.956 -18.724  1.00  9.46           H  
ATOM    657 2HB  GLU A  46      18.499  29.219 -19.884  1.00  9.46           H  
ATOM    658 1HG  GLU A  46      18.183  27.665 -21.738  1.00  9.46           H  
ATOM    659 2HG  GLU A  46      17.876  26.351 -20.615  1.00  9.46           H  
ATOM    660  N   ASP A  47      21.095  27.188 -21.738  1.00 10.31           N  
ATOM    661  CA  ASP A  47      21.801  27.435 -22.985  1.00 10.31           C  
ATOM    662  C   ASP A  47      20.980  28.369 -23.891  1.00 10.31           C  
ATOM    663  O   ASP A  47      19.824  28.054 -24.180  1.00 10.31           O  
ATOM    664  CB  ASP A  47      22.092  26.117 -23.714  1.00 10.31           C  
ATOM    665  CG  ASP A  47      23.017  26.268 -24.942  1.00 10.31           C  
ATOM    666  OD1 ASP A  47      22.697  27.011 -25.856  1.00 10.31           O  
ATOM    667  OD2 ASP A  47      24.043  25.631 -24.944  1.00 10.31           O  
ATOM    668  H   ASP A  47      20.841  26.243 -21.490  1.00 10.31           H  
ATOM    669  HA  ASP A  47      22.760  27.865 -22.727  1.00 10.31           H  
ATOM    670 1HB  ASP A  47      22.559  25.421 -23.014  1.00 10.31           H  
ATOM    671 2HB  ASP A  47      21.165  25.667 -24.036  1.00 10.31           H  
ATOM    672  N   PRO A  48      21.542  29.486 -24.396  1.00 11.07           N  
ATOM    673  CA  PRO A  48      20.899  30.438 -25.288  1.00 11.07           C  
ATOM    674  C   PRO A  48      20.171  29.782 -26.467  1.00 11.07           C  
ATOM    675  O   PRO A  48      19.166  30.315 -26.939  1.00 11.07           O  
ATOM    676  CB  PRO A  48      22.086  31.277 -25.769  1.00 11.07           C  
ATOM    677  CG  PRO A  48      23.052  31.247 -24.614  1.00 11.07           C  
ATOM    678  CD  PRO A  48      22.932  29.858 -24.039  1.00 11.07           C  
ATOM    679  HA  PRO A  48      20.212  31.058 -24.702  1.00 11.07           H  
ATOM    680 1HB  PRO A  48      22.506  30.836 -26.691  1.00 11.07           H  
ATOM    681 2HB  PRO A  48      21.751  32.292 -26.021  1.00 11.07           H  
ATOM    682 1HG  PRO A  48      24.069  31.472 -24.966  1.00 11.07           H  
ATOM    683 2HG  PRO A  48      22.787  32.027 -23.883  1.00 11.07           H  
ATOM    684 1HD  PRO A  48      23.660  29.169 -24.500  1.00 11.07           H  
ATOM    685 2HD  PRO A  48      23.048  29.947 -22.946  1.00 11.07           H  
ATOM    686  N   GLU A  49      20.649  28.629 -26.954  1.00 11.68           N  
ATOM    687  CA  GLU A  49      19.990  27.965 -28.081  1.00 11.68           C  
ATOM    688  C   GLU A  49      18.605  27.441 -27.705  1.00 11.68           C  
ATOM    689  O   GLU A  49      17.740  27.288 -28.566  1.00 11.68           O  
ATOM    690  CB  GLU A  49      20.863  26.851 -28.661  1.00 11.68           C  
ATOM    691  CG  GLU A  49      22.106  27.373 -29.399  1.00 11.68           C  
ATOM    692  CD  GLU A  49      21.745  28.175 -30.630  1.00 11.68           C  
ATOM    693  OE1 GLU A  49      21.022  27.670 -31.472  1.00 11.68           O  
ATOM    694  OE2 GLU A  49      22.128  29.327 -30.736  1.00 11.68           O  
ATOM    695  H   GLU A  49      21.468  28.172 -26.534  1.00 11.68           H  
ATOM    696  HA  GLU A  49      19.853  28.706 -28.866  1.00 11.68           H  
ATOM    697 1HB  GLU A  49      21.196  26.193 -27.855  1.00 11.68           H  
ATOM    698 2HB  GLU A  49      20.277  26.252 -29.357  1.00 11.68           H  
ATOM    699 1HG  GLU A  49      22.676  28.003 -28.713  1.00 11.68           H  
ATOM    700 2HG  GLU A  49      22.734  26.529 -29.682  1.00 11.68           H  
ATOM    701  N   LEU A  50      18.414  27.126 -26.425  1.00 12.12           N  
ATOM    702  CA  LEU A  50      17.148  26.616 -25.921  1.00 12.12           C  
ATOM    703  C   LEU A  50      16.224  27.799 -25.676  1.00 12.12           C  
ATOM    704  O   LEU A  50      15.008  27.720 -25.860  1.00 12.12           O  
ATOM    705  CB  LEU A  50      17.377  25.900 -24.590  1.00 12.12           C  
ATOM    706  CG  LEU A  50      18.275  24.683 -24.643  1.00 12.12           C  
ATOM    707  CD1 LEU A  50      18.546  24.224 -23.219  1.00 12.12           C  
ATOM    708  CD2 LEU A  50      17.606  23.595 -25.463  1.00 12.12           C  
ATOM    709  H   LEU A  50      19.163  27.296 -25.759  1.00 12.12           H  
ATOM    710  HA  LEU A  50      16.701  25.948 -26.655  1.00 12.12           H  
ATOM    711 1HB  LEU A  50      17.811  26.605 -23.888  1.00 12.12           H  
ATOM    712 2HB  LEU A  50      16.411  25.592 -24.192  1.00 12.12           H  
ATOM    713  HG  LEU A  50      19.222  24.950 -25.105  1.00 12.12           H  
ATOM    714 1HD1 LEU A  50      19.203  23.356 -23.233  1.00 12.12           H  
ATOM    715 2HD1 LEU A  50      19.024  25.035 -22.670  1.00 12.12           H  
ATOM    716 3HD1 LEU A  50      17.607  23.964 -22.735  1.00 12.12           H  
ATOM    717 1HD2 LEU A  50      18.254  22.717 -25.501  1.00 12.12           H  
ATOM    718 2HD2 LEU A  50      16.656  23.324 -25.003  1.00 12.12           H  
ATOM    719 3HD2 LEU A  50      17.430  23.961 -26.476  1.00 12.12           H  
ATOM    720  N   MET A  51      16.837  28.903 -25.240  1.00 12.55           N  
ATOM    721  CA  MET A  51      16.113  30.133 -24.935  1.00 12.55           C  
ATOM    722  C   MET A  51      15.565  30.789 -26.208  1.00 12.55           C  
ATOM    723  O   MET A  51      14.450  31.310 -26.231  1.00 12.55           O  
ATOM    724  CB  MET A  51      17.051  31.102 -24.226  1.00 12.55           C  
ATOM    725  CG  MET A  51      17.503  30.635 -22.856  1.00 12.55           C  
ATOM    726  SD  MET A  51      18.743  31.703 -22.129  1.00 12.55           S  
ATOM    727  CE  MET A  51      17.766  33.153 -21.764  1.00 12.55           C  
ATOM    728  H   MET A  51      17.847  28.856 -25.094  1.00 12.55           H  
ATOM    729  HA  MET A  51      15.273  29.890 -24.284  1.00 12.55           H  
ATOM    730 1HB  MET A  51      17.920  31.273 -24.841  1.00 12.55           H  
ATOM    731 2HB  MET A  51      16.549  32.060 -24.105  1.00 12.55           H  
ATOM    732 1HG  MET A  51      16.653  30.565 -22.176  1.00 12.55           H  
ATOM    733 2HG  MET A  51      17.937  29.642 -22.959  1.00 12.55           H  
ATOM    734 1HE  MET A  51      18.401  33.911 -21.306  1.00 12.55           H  
ATOM    735 2HE  MET A  51      17.338  33.546 -22.688  1.00 12.55           H  
ATOM    736 3HE  MET A  51      16.963  32.886 -21.076  1.00 12.55           H  
ATOM    737  N   LYS A  52      16.384  30.778 -27.259  1.00 13.18           N  
ATOM    738  CA  LYS A  52      16.069  31.356 -28.560  1.00 13.18           C  
ATOM    739  C   LYS A  52      14.855  30.714 -29.207  1.00 13.18           C  
ATOM    740  O   LYS A  52      14.800  29.497 -29.370  1.00 13.18           O  
ATOM    741  CB  LYS A  52      17.283  31.194 -29.474  1.00 13.18           C  
ATOM    742  CG  LYS A  52      17.178  31.794 -30.872  1.00 13.18           C  
ATOM    743  CD  LYS A  52      18.526  31.630 -31.588  1.00 13.18           C  
ATOM    744  CE  LYS A  52      18.796  30.157 -31.884  1.00 13.18           C  
ATOM    745  NZ  LYS A  52      20.125  29.922 -32.536  1.00 13.18           N  
ATOM    746  H   LYS A  52      17.304  30.354 -27.147  1.00 13.18           H  
ATOM    747  HA  LYS A  52      15.855  32.419 -28.423  1.00 13.18           H  
ATOM    748 1HB  LYS A  52      18.152  31.639 -28.991  1.00 13.18           H  
ATOM    749 2HB  LYS A  52      17.498  30.127 -29.584  1.00 13.18           H  
ATOM    750 1HG  LYS A  52      16.396  31.277 -31.437  1.00 13.18           H  
ATOM    751 2HG  LYS A  52      16.922  32.849 -30.805  1.00 13.18           H  
ATOM    752 1HD  LYS A  52      18.520  32.189 -32.524  1.00 13.18           H  
ATOM    753 2HD  LYS A  52      19.329  32.014 -30.956  1.00 13.18           H  
ATOM    754 1HE  LYS A  52      18.767  29.599 -30.946  1.00 13.18           H  
ATOM    755 2HE  LYS A  52      18.014  29.780 -32.540  1.00 13.18           H  
ATOM    756 1HZ  LYS A  52      20.248  28.913 -32.661  1.00 13.18           H  
ATOM    757 2HZ  LYS A  52      20.201  30.395 -33.413  1.00 13.18           H  
ATOM    758 3HZ  LYS A  52      20.889  30.215 -31.908  1.00 13.18           H  
ATOM    759  N   CYS A  53      13.899  31.526 -29.624  1.00 14.07           N  
ATOM    760  CA  CYS A  53      12.713  30.995 -30.281  1.00 14.07           C  
ATOM    761  C   CYS A  53      12.876  30.892 -31.793  1.00 14.07           C  
ATOM    762  O   CYS A  53      13.113  31.904 -32.451  1.00 14.07           O  
ATOM    763  CB  CYS A  53      11.510  31.872 -29.968  1.00 14.07           C  
ATOM    764  SG  CYS A  53      11.014  31.825 -28.236  1.00 14.07           S  
ATOM    765  H   CYS A  53      13.983  32.521 -29.467  1.00 14.07           H  
ATOM    766  HA  CYS A  53      12.526  30.015 -29.857  1.00 14.07           H  
ATOM    767 1HB  CYS A  53      11.743  32.906 -30.221  1.00 14.07           H  
ATOM    768 2HB  CYS A  53      10.667  31.573 -30.584  1.00 14.07           H  
ATOM    769  N   PRO A  54      12.773  29.685 -32.397  1.00 15.06           N  
ATOM    770  CA  PRO A  54      12.861  29.453 -33.832  1.00 15.06           C  
ATOM    771  C   PRO A  54      11.549  29.759 -34.555  1.00 15.06           C  
ATOM    772  O   PRO A  54      11.497  29.810 -35.785  1.00 15.06           O  
ATOM    773  CB  PRO A  54      13.188  27.960 -33.887  1.00 15.06           C  
ATOM    774  CG  PRO A  54      12.497  27.373 -32.665  1.00 15.06           C  
ATOM    775  CD  PRO A  54      12.596  28.441 -31.599  1.00 15.06           C  
ATOM    776  HA  PRO A  54      13.682  30.056 -34.246  1.00 15.06           H  
ATOM    777 1HB  PRO A  54      12.815  27.534 -34.829  1.00 15.06           H  
ATOM    778 2HB  PRO A  54      14.280  27.813 -33.876  1.00 15.06           H  
ATOM    779 1HG  PRO A  54      11.468  27.097 -32.891  1.00 15.06           H  
ATOM    780 2HG  PRO A  54      13.005  26.446 -32.366  1.00 15.06           H  
ATOM    781 1HD  PRO A  54      11.648  28.451 -31.036  1.00 15.06           H  
ATOM    782 2HD  PRO A  54      13.470  28.244 -30.964  1.00 15.06           H  
ATOM    783  N   VAL A  55      10.480  29.895 -33.775  1.00 15.72           N  
ATOM    784  CA  VAL A  55       9.129  30.055 -34.290  1.00 15.72           C  
ATOM    785  C   VAL A  55       8.369  31.174 -33.569  1.00 15.72           C  
ATOM    786  O   VAL A  55       8.755  31.543 -32.463  1.00 15.72           O  
ATOM    787  CB  VAL A  55       8.355  28.744 -34.105  1.00 15.72           C  
ATOM    788  CG1 VAL A  55       8.989  27.610 -34.894  1.00 15.72           C  
ATOM    789  CG2 VAL A  55       8.348  28.440 -32.643  1.00 15.72           C  
ATOM    790  H   VAL A  55      10.603  29.867 -32.776  1.00 15.72           H  
ATOM    791  HA  VAL A  55       9.224  30.256 -35.348  1.00 15.72           H  
ATOM    792  HB  VAL A  55       7.341  28.859 -34.459  1.00 15.72           H  
ATOM    793 1HG1 VAL A  55       8.417  26.697 -34.739  1.00 15.72           H  
ATOM    794 2HG1 VAL A  55       8.984  27.865 -35.954  1.00 15.72           H  
ATOM    795 3HG1 VAL A  55       9.999  27.445 -34.579  1.00 15.72           H  
ATOM    796 1HG2 VAL A  55       7.790  27.524 -32.458  1.00 15.72           H  
ATOM    797 2HG2 VAL A  55       9.369  28.324 -32.288  1.00 15.72           H  
ATOM    798 3HG2 VAL A  55       7.888  29.267 -32.139  1.00 15.72           H  
ATOM    799  N   PRO A  56       7.293  31.735 -34.172  1.00 15.46           N  
ATOM    800  CA  PRO A  56       6.331  32.673 -33.584  1.00 15.46           C  
ATOM    801  C   PRO A  56       5.585  32.170 -32.335  1.00 15.46           C  
ATOM    802  O   PRO A  56       5.044  32.974 -31.579  1.00 15.46           O  
ATOM    803  CB  PRO A  56       5.334  32.886 -34.730  1.00 15.46           C  
ATOM    804  CG  PRO A  56       6.111  32.608 -35.985  1.00 15.46           C  
ATOM    805  CD  PRO A  56       7.064  31.504 -35.627  1.00 15.46           C  
ATOM    806  HA  PRO A  56       6.854  33.614 -33.354  1.00 15.46           H  
ATOM    807 1HB  PRO A  56       4.473  32.212 -34.603  1.00 15.46           H  
ATOM    808 2HB  PRO A  56       4.940  33.912 -34.694  1.00 15.46           H  
ATOM    809 1HG  PRO A  56       5.424  32.325 -36.798  1.00 15.46           H  
ATOM    810 2HG  PRO A  56       6.629  33.521 -36.315  1.00 15.46           H  
ATOM    811 1HD  PRO A  56       6.610  30.527 -35.822  1.00 15.46           H  
ATOM    812 2HD  PRO A  56       7.969  31.680 -36.220  1.00 15.46           H  
ATOM    813  N   GLY A  57       5.519  30.850 -32.146  1.00 14.20           N  
ATOM    814  CA  GLY A  57       4.836  30.243 -31.000  1.00 14.20           C  
ATOM    815  C   GLY A  57       5.799  30.178 -29.819  1.00 14.20           C  
ATOM    816  O   GLY A  57       5.777  31.033 -28.938  1.00 14.20           O  
ATOM    817  H   GLY A  57       5.969  30.239 -32.807  1.00 14.20           H  
ATOM    818 1HA  GLY A  57       3.959  30.834 -30.734  1.00 14.20           H  
ATOM    819 2HA  GLY A  57       4.495  29.242 -31.259  1.00 14.20           H  
ATOM    820  N   CYS A  58       6.641  29.148 -29.822  1.00 12.47           N  
ATOM    821  CA  CYS A  58       7.722  28.994 -28.850  1.00 12.47           C  
ATOM    822  C   CYS A  58       7.327  29.038 -27.383  1.00 12.47           C  
ATOM    823  O   CYS A  58       7.784  29.894 -26.628  1.00 12.47           O  
ATOM    824  CB  CYS A  58       8.751  30.072 -29.085  1.00 12.47           C  
ATOM    825  SG  CYS A  58      10.209  29.960 -28.049  1.00 12.47           S  
ATOM    826  H   CYS A  58       6.558  28.471 -30.563  1.00 12.47           H  
ATOM    827  HA  CYS A  58       8.192  28.029 -29.041  1.00 12.47           H  
ATOM    828 1HB  CYS A  58       9.067  30.032 -30.122  1.00 12.47           H  
ATOM    829 2HB  CYS A  58       8.302  31.052 -28.921  1.00 12.47           H  
ATOM    830  N   VAL A  59       6.519  28.077 -26.959  1.00 10.88           N  
ATOM    831  CA  VAL A  59       6.069  28.002 -25.572  1.00 10.88           C  
ATOM    832  C   VAL A  59       7.217  27.707 -24.588  1.00 10.88           C  
ATOM    833  O   VAL A  59       7.078  27.894 -23.379  1.00 10.88           O  
ATOM    834  CB  VAL A  59       4.981  26.928 -25.446  1.00 10.88           C  
ATOM    835  CG1 VAL A  59       3.802  27.299 -26.336  1.00 10.88           C  
ATOM    836  CG2 VAL A  59       5.549  25.570 -25.849  1.00 10.88           C  
ATOM    837  H   VAL A  59       6.185  27.393 -27.622  1.00 10.88           H  
ATOM    838  HA  VAL A  59       5.632  28.966 -25.309  1.00 10.88           H  
ATOM    839  HB  VAL A  59       4.626  26.889 -24.417  1.00 10.88           H  
ATOM    840 1HG1 VAL A  59       3.020  26.544 -26.242  1.00 10.88           H  
ATOM    841 2HG1 VAL A  59       3.410  28.269 -26.030  1.00 10.88           H  
ATOM    842 3HG1 VAL A  59       4.132  27.352 -27.374  1.00 10.88           H  
ATOM    843 1HG2 VAL A  59       4.773  24.811 -25.759  1.00 10.88           H  
ATOM    844 2HG2 VAL A  59       5.897  25.611 -26.881  1.00 10.88           H  
ATOM    845 3HG2 VAL A  59       6.382  25.310 -25.197  1.00 10.88           H  
ATOM    846  N   GLY A  60       8.341  27.229 -25.119  1.00  9.67           N  
ATOM    847  CA  GLY A  60       9.525  26.917 -24.340  1.00  9.67           C  
ATOM    848  C   GLY A  60      10.531  26.154 -25.193  1.00  9.67           C  
ATOM    849  O   GLY A  60      10.147  25.405 -26.092  1.00  9.67           O  
ATOM    850  H   GLY A  60       8.369  27.105 -26.117  1.00  9.67           H  
ATOM    851 1HA  GLY A  60       9.974  27.841 -23.976  1.00  9.67           H  
ATOM    852 2HA  GLY A  60       9.247  26.323 -23.470  1.00  9.67           H  
TER     853
ENDMDL

REMARK ID 643403 MODEL 2 line_15_sample127
PFRMAT TS
TARGET line_15_sample127
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       4.289   0.256   2.408  1.00  3.55           N  
ATOM      2  CA  ASP A   1       4.870   0.837   1.204  1.00  3.55           C  
ATOM      3  C   ASP A   1       4.290   2.227   0.976  1.00  3.55           C  
ATOM      4  O   ASP A   1       3.361   2.650   1.666  1.00  3.55           O  
ATOM      5  CB  ASP A   1       4.640  -0.083  -0.008  1.00  3.55           C  
ATOM      6  CG  ASP A   1       5.708   0.065  -1.143  1.00  3.55           C  
ATOM      7  OD1 ASP A   1       6.371   1.086  -1.203  1.00  3.55           O  
ATOM      8  OD2 ASP A   1       5.850  -0.859  -1.915  1.00  3.55           O  
ATOM      9 1H   ASP A   1       4.746  -0.619   2.616  1.00  3.55           H  
ATOM     10 2H   ASP A   1       4.413   0.894   3.180  1.00  3.55           H  
ATOM     11 3H   ASP A   1       3.303   0.096   2.260  1.00  3.55           H  
ATOM     12  HA  ASP A   1       5.945   0.941   1.352  1.00  3.55           H  
ATOM     13 1HB  ASP A   1       4.627  -1.121   0.323  1.00  3.55           H  
ATOM     14 2HB  ASP A   1       3.659   0.134  -0.437  1.00  3.55           H  
ATOM     15  N   LEU A   2       4.868   2.949   0.036  1.00  3.33           N  
ATOM     16  CA  LEU A   2       4.442   4.313  -0.267  1.00  3.33           C  
ATOM     17  C   LEU A   2       3.221   4.366  -1.177  1.00  3.33           C  
ATOM     18  O   LEU A   2       3.035   3.517  -2.049  1.00  3.33           O  
ATOM     19  CB  LEU A   2       5.580   5.089  -0.937  1.00  3.33           C  
ATOM     20  CG  LEU A   2       6.851   5.284  -0.108  1.00  3.33           C  
ATOM     21  CD1 LEU A   2       7.884   5.980  -0.962  1.00  3.33           C  
ATOM     22  CD2 LEU A   2       6.527   6.111   1.127  1.00  3.33           C  
ATOM     23  H   LEU A   2       5.623   2.514  -0.499  1.00  3.33           H  
ATOM     24  HA  LEU A   2       4.188   4.806   0.671  1.00  3.33           H  
ATOM     25 1HB  LEU A   2       5.860   4.557  -1.847  1.00  3.33           H  
ATOM     26 2HB  LEU A   2       5.208   6.073  -1.218  1.00  3.33           H  
ATOM     27  HG  LEU A   2       7.250   4.314   0.194  1.00  3.33           H  
ATOM     28 1HD1 LEU A   2       8.799   6.127  -0.388  1.00  3.33           H  
ATOM     29 2HD1 LEU A   2       8.100   5.370  -1.840  1.00  3.33           H  
ATOM     30 3HD1 LEU A   2       7.488   6.937  -1.276  1.00  3.33           H  
ATOM     31 1HD2 LEU A   2       7.434   6.256   1.718  1.00  3.33           H  
ATOM     32 2HD2 LEU A   2       6.133   7.080   0.824  1.00  3.33           H  
ATOM     33 3HD2 LEU A   2       5.781   5.589   1.728  1.00  3.33           H  
ATOM     34  N   LYS A   3       2.409   5.398  -0.993  1.00  3.15           N  
ATOM     35  CA  LYS A   3       1.262   5.647  -1.854  1.00  3.15           C  
ATOM     36  C   LYS A   3       1.023   7.142  -1.954  1.00  3.15           C  
ATOM     37  O   LYS A   3       1.061   7.846  -0.946  1.00  3.15           O  
ATOM     38  CB  LYS A   3       0.015   4.939  -1.327  1.00  3.15           C  
ATOM     39  CG  LYS A   3      -1.206   5.058  -2.234  1.00  3.15           C  
ATOM     40  CD  LYS A   3      -2.374   4.242  -1.714  1.00  3.15           C  
ATOM     41  CE  LYS A   3      -3.574   4.358  -2.638  1.00  3.15           C  
ATOM     42  NZ  LYS A   3      -4.731   3.565  -2.142  1.00  3.15           N  
ATOM     43  H   LYS A   3       2.603   6.041  -0.240  1.00  3.15           H  
ATOM     44  HA  LYS A   3       1.489   5.275  -2.848  1.00  3.15           H  
ATOM     45 1HB  LYS A   3       0.229   3.877  -1.198  1.00  3.15           H  
ATOM     46 2HB  LYS A   3      -0.249   5.344  -0.350  1.00  3.15           H  
ATOM     47 1HG  LYS A   3      -1.508   6.105  -2.315  1.00  3.15           H  
ATOM     48 2HG  LYS A   3      -0.954   4.702  -3.220  1.00  3.15           H  
ATOM     49 1HD  LYS A   3      -2.081   3.194  -1.637  1.00  3.15           H  
ATOM     50 2HD  LYS A   3      -2.654   4.600  -0.724  1.00  3.15           H  
ATOM     51 1HE  LYS A   3      -3.865   5.405  -2.717  1.00  3.15           H  
ATOM     52 2HE  LYS A   3      -3.298   3.994  -3.627  1.00  3.15           H  
ATOM     53 1HZ  LYS A   3      -5.504   3.666  -2.785  1.00  3.15           H  
ATOM     54 2HZ  LYS A   3      -4.465   2.592  -2.082  1.00  3.15           H  
ATOM     55 3HZ  LYS A   3      -5.006   3.898  -1.228  1.00  3.15           H  
ATOM     56  N   CYS A   4       0.812   7.640  -3.163  1.00  2.99           N  
ATOM     57  CA  CYS A   4       0.566   9.066  -3.326  1.00  2.99           C  
ATOM     58  C   CYS A   4      -0.792   9.445  -2.731  1.00  2.99           C  
ATOM     59  O   CYS A   4      -1.749   8.688  -2.871  1.00  2.99           O  
ATOM     60  CB  CYS A   4       0.581   9.447  -4.802  1.00  2.99           C  
ATOM     61  SG  CYS A   4      -0.825   8.834  -5.724  1.00  2.99           S  
ATOM     62  H   CYS A   4       0.801   7.035  -3.970  1.00  2.99           H  
ATOM     63  HA  CYS A   4       1.365   9.600  -2.819  1.00  2.99           H  
ATOM     64 1HB  CYS A   4       0.579  10.525  -4.891  1.00  2.99           H  
ATOM     65 2HB  CYS A   4       1.492   9.080  -5.274  1.00  2.99           H  
ATOM     66  N   PRO A   5      -0.920  10.613  -2.064  1.00  2.87           N  
ATOM     67  CA  PRO A   5      -2.156  11.171  -1.537  1.00  2.87           C  
ATOM     68  C   PRO A   5      -3.025  11.860  -2.592  1.00  2.87           C  
ATOM     69  O   PRO A   5      -4.159  12.245  -2.305  1.00  2.87           O  
ATOM     70  CB  PRO A   5      -1.635  12.190  -0.519  1.00  2.87           C  
ATOM     71  CG  PRO A   5      -0.328  12.656  -1.098  1.00  2.87           C  
ATOM     72  CD  PRO A   5       0.266  11.430  -1.756  1.00  2.87           C  
ATOM     73  HA  PRO A   5      -2.722  10.373  -1.037  1.00  2.87           H  
ATOM     74 1HB  PRO A   5      -2.363  13.005  -0.404  1.00  2.87           H  
ATOM     75 2HB  PRO A   5      -1.523  11.713   0.467  1.00  2.87           H  
ATOM     76 1HG  PRO A   5      -0.503  13.472  -1.816  1.00  2.87           H  
ATOM     77 2HG  PRO A   5       0.319  13.061  -0.307  1.00  2.87           H  
ATOM     78 1HD  PRO A   5       0.759  11.751  -2.666  1.00  2.87           H  
ATOM     79 2HD  PRO A   5       0.944  10.907  -1.057  1.00  2.87           H  
ATOM     80  N   THR A   6      -2.481  12.073  -3.785  1.00  2.76           N  
ATOM     81  CA  THR A   6      -3.193  12.827  -4.807  1.00  2.76           C  
ATOM     82  C   THR A   6      -4.206  11.946  -5.567  1.00  2.76           C  
ATOM     83  O   THR A   6      -3.852  10.868  -6.050  1.00  2.76           O  
ATOM     84  CB  THR A   6      -2.192  13.502  -5.771  1.00  2.76           C  
ATOM     85  OG1 THR A   6      -1.388  14.437  -5.038  1.00  2.76           O  
ATOM     86  CG2 THR A   6      -2.900  14.206  -6.902  1.00  2.76           C  
ATOM     87  H   THR A   6      -1.561  11.718  -3.992  1.00  2.76           H  
ATOM     88  HA  THR A   6      -3.692  13.640  -4.306  1.00  2.76           H  
ATOM     89  HB  THR A   6      -1.546  12.763  -6.177  1.00  2.76           H  
ATOM     90  HG1 THR A   6      -1.959  15.101  -4.637  1.00  2.76           H  
ATOM     91 1HG2 THR A   6      -2.161  14.660  -7.557  1.00  2.76           H  
ATOM     92 2HG2 THR A   6      -3.492  13.483  -7.466  1.00  2.76           H  
ATOM     93 3HG2 THR A   6      -3.552  14.976  -6.505  1.00  2.76           H  
ATOM     94  N   PRO A   7      -5.487  12.340  -5.652  1.00  2.65           N  
ATOM     95  CA  PRO A   7      -6.504  11.591  -6.346  1.00  2.65           C  
ATOM     96  C   PRO A   7      -6.095  11.292  -7.772  1.00  2.65           C  
ATOM     97  O   PRO A   7      -5.592  12.161  -8.488  1.00  2.65           O  
ATOM     98  CB  PRO A   7      -7.699  12.548  -6.305  1.00  2.65           C  
ATOM     99  CG  PRO A   7      -7.488  13.357  -5.050  1.00  2.65           C  
ATOM    100  CD  PRO A   7      -5.996  13.554  -4.962  1.00  2.65           C  
ATOM    101  HA  PRO A   7      -6.714  10.665  -5.792  1.00  2.65           H  
ATOM    102 1HB  PRO A   7      -7.718  13.163  -7.217  1.00  2.65           H  
ATOM    103 2HB  PRO A   7      -8.637  11.974  -6.290  1.00  2.65           H  
ATOM    104 1HG  PRO A   7      -8.039  14.308  -5.114  1.00  2.65           H  
ATOM    105 2HG  PRO A   7      -7.892  12.815  -4.181  1.00  2.65           H  
ATOM    106 1HD  PRO A   7      -5.686  14.473  -5.471  1.00  2.65           H  
ATOM    107 2HD  PRO A   7      -5.750  13.547  -3.889  1.00  2.65           H  
ATOM    108  N   GLY A   8      -6.341  10.061  -8.183  1.00  2.52           N  
ATOM    109  CA  GLY A   8      -6.051   9.600  -9.529  1.00  2.52           C  
ATOM    110  C   GLY A   8      -4.665   8.978  -9.747  1.00  2.52           C  
ATOM    111  O   GLY A   8      -4.442   8.393 -10.806  1.00  2.52           O  
ATOM    112  H   GLY A   8      -6.750   9.405  -7.533  1.00  2.52           H  
ATOM    113 1HA  GLY A   8      -6.804   8.861  -9.805  1.00  2.52           H  
ATOM    114 2HA  GLY A   8      -6.183  10.428 -10.220  1.00  2.52           H  
ATOM    115  N   CYS A   9      -3.723   9.093  -8.792  1.00  2.37           N  
ATOM    116  CA  CYS A   9      -2.414   8.468  -9.058  1.00  2.37           C  
ATOM    117  C   CYS A   9      -2.138   7.117  -8.382  1.00  2.37           C  
ATOM    118  O   CYS A   9      -1.150   6.452  -8.713  1.00  2.37           O  
ATOM    119  CB  CYS A   9      -1.267   9.459  -8.815  1.00  2.37           C  
ATOM    120  SG  CYS A   9      -1.118  10.229  -7.169  1.00  2.37           S  
ATOM    121  H   CYS A   9      -3.900   9.607  -7.922  1.00  2.37           H  
ATOM    122  HA  CYS A   9      -2.377   8.281 -10.124  1.00  2.37           H  
ATOM    123 1HB  CYS A   9      -0.335   8.940  -9.021  1.00  2.37           H  
ATOM    124 2HB  CYS A   9      -1.348  10.266  -9.544  1.00  2.37           H  
ATOM    125  N   ASP A  10      -2.952   6.737  -7.402  1.00  2.19           N  
ATOM    126  CA  ASP A  10      -2.902   5.437  -6.703  1.00  2.19           C  
ATOM    127  C   ASP A  10      -1.557   4.924  -6.148  1.00  2.19           C  
ATOM    128  O   ASP A  10      -1.509   3.821  -5.603  1.00  2.19           O  
ATOM    129  CB  ASP A  10      -3.476   4.344  -7.607  1.00  2.19           C  
ATOM    130  CG  ASP A  10      -4.988   4.482  -7.820  1.00  2.19           C  
ATOM    131  OD1 ASP A  10      -5.607   5.216  -7.078  1.00  2.19           O  
ATOM    132  OD2 ASP A  10      -5.506   3.853  -8.711  1.00  2.19           O  
ATOM    133  H   ASP A  10      -3.690   7.376  -7.151  1.00  2.19           H  
ATOM    134  HA  ASP A  10      -3.572   5.528  -5.848  1.00  2.19           H  
ATOM    135 1HB  ASP A  10      -2.979   4.376  -8.581  1.00  2.19           H  
ATOM    136 2HB  ASP A  10      -3.272   3.367  -7.171  1.00  2.19           H  
ATOM    137  N   GLY A  11      -0.482   5.691  -6.263  1.00  2.04           N  
ATOM    138  CA  GLY A  11       0.829   5.241  -5.819  1.00  2.04           C  
ATOM    139  C   GLY A  11       1.471   4.319  -6.852  1.00  2.04           C  
ATOM    140  O   GLY A  11       2.375   3.550  -6.530  1.00  2.04           O  
ATOM    141  H   GLY A  11      -0.578   6.592  -6.718  1.00  2.04           H  
ATOM    142 1HA  GLY A  11       1.473   6.103  -5.646  1.00  2.04           H  
ATOM    143 2HA  GLY A  11       0.728   4.706  -4.881  1.00  2.04           H  
ATOM    144  N   SER A  12       1.011   4.411  -8.104  1.00  1.94           N  
ATOM    145  CA  SER A  12       1.508   3.553  -9.188  1.00  1.94           C  
ATOM    146  C   SER A  12       2.989   3.747  -9.533  1.00  1.94           C  
ATOM    147  O   SER A  12       3.586   2.891 -10.186  1.00  1.94           O  
ATOM    148  CB  SER A  12       0.741   3.804 -10.462  1.00  1.94           C  
ATOM    149  OG  SER A  12       1.084   5.046 -10.991  1.00  1.94           O  
ATOM    150  H   SER A  12       0.264   5.079  -8.299  1.00  1.94           H  
ATOM    151  HA  SER A  12       1.362   2.516  -8.885  1.00  1.94           H  
ATOM    152 1HB  SER A  12       0.969   3.021 -11.181  1.00  1.94           H  
ATOM    153 2HB  SER A  12      -0.331   3.773 -10.259  1.00  1.94           H  
ATOM    154  HG  SER A  12       2.048   5.102 -10.898  1.00  1.94           H  
ATOM    155  N   GLY A  13       3.578   4.872  -9.135  1.00  1.91           N  
ATOM    156  CA  GLY A  13       4.980   5.118  -9.437  1.00  1.91           C  
ATOM    157  C   GLY A  13       5.472   6.472  -8.945  1.00  1.91           C  
ATOM    158  O   GLY A  13       4.694   7.329  -8.518  1.00  1.91           O  
ATOM    159  H   GLY A  13       3.049   5.544  -8.602  1.00  1.91           H  
ATOM    160 1HA  GLY A  13       5.583   4.330  -8.985  1.00  1.91           H  
ATOM    161 2HA  GLY A  13       5.132   5.049 -10.513  1.00  1.91           H  
ATOM    162  N   HIS A  14       6.786   6.653  -9.031  1.00  1.97           N  
ATOM    163  CA  HIS A  14       7.465   7.867  -8.583  1.00  1.97           C  
ATOM    164  C   HIS A  14       8.824   7.988  -9.295  1.00  1.97           C  
ATOM    165  O   HIS A  14       9.449   6.973  -9.605  1.00  1.97           O  
ATOM    166  CB  HIS A  14       7.610   7.857  -7.063  1.00  1.97           C  
ATOM    167  CG  HIS A  14       8.037   9.133  -6.529  1.00  1.97           C  
ATOM    168  ND1 HIS A  14       9.331   9.505  -6.531  1.00  1.97           N  
ATOM    169  CD2 HIS A  14       7.353  10.149  -5.969  1.00  1.97           C  
ATOM    170  CE1 HIS A  14       9.450  10.686  -5.998  1.00  1.97           C  
ATOM    171  NE2 HIS A  14       8.269  11.112  -5.644  1.00  1.97           N  
ATOM    172  H   HIS A  14       7.346   5.902  -9.409  1.00  1.97           H  
ATOM    173  HA  HIS A  14       6.876   8.741  -8.838  1.00  1.97           H  
ATOM    174 1HB  HIS A  14       6.656   7.599  -6.603  1.00  1.97           H  
ATOM    175 2HB  HIS A  14       8.336   7.102  -6.767  1.00  1.97           H  
ATOM    176  HD2 HIS A  14       6.279  10.192  -5.812  1.00  1.97           H  
ATOM    177  HE1 HIS A  14      10.382  11.184  -5.896  1.00  1.97           H  
ATOM    178  HE2 HIS A  14       8.080  12.002  -5.213  1.00  1.97           H  
ATOM    179  N   ILE A  15       9.273   9.220  -9.565  1.00  2.13           N  
ATOM    180  CA  ILE A  15      10.537   9.455 -10.292  1.00  2.13           C  
ATOM    181  C   ILE A  15      11.814   9.453  -9.431  1.00  2.13           C  
ATOM    182  O   ILE A  15      12.920   9.596  -9.962  1.00  2.13           O  
ATOM    183  CB  ILE A  15      10.509  10.826 -10.992  1.00  2.13           C  
ATOM    184  CG1 ILE A  15      10.539  11.935  -9.946  1.00  2.13           C  
ATOM    185  CG2 ILE A  15       9.253  10.953 -11.838  1.00  2.13           C  
ATOM    186  CD1 ILE A  15      10.693  13.319 -10.517  1.00  2.13           C  
ATOM    187  H   ILE A  15       8.705  10.020  -9.274  1.00  2.13           H  
ATOM    188  HA  ILE A  15      10.636   8.676 -11.045  1.00  2.13           H  
ATOM    189  HB  ILE A  15      11.388  10.931 -11.623  1.00  2.13           H  
ATOM    190 1HG1 ILE A  15       9.649  11.878  -9.365  1.00  2.13           H  
ATOM    191 2HG1 ILE A  15      11.371  11.772  -9.293  1.00  2.13           H  
ATOM    192 1HG2 ILE A  15       9.237  11.926 -12.328  1.00  2.13           H  
ATOM    193 2HG2 ILE A  15       9.243  10.167 -12.588  1.00  2.13           H  
ATOM    194 3HG2 ILE A  15       8.383  10.862 -11.199  1.00  2.13           H  
ATOM    195 1HD1 ILE A  15      10.719  14.041  -9.715  1.00  2.13           H  
ATOM    196 2HD1 ILE A  15      11.618  13.376 -11.087  1.00  2.13           H  
ATOM    197 3HD1 ILE A  15       9.846  13.538 -11.170  1.00  2.13           H  
ATOM    198  N   THR A  16      11.667   9.388  -8.108  1.00  2.38           N  
ATOM    199  CA  THR A  16      12.732   9.483  -7.096  1.00  2.38           C  
ATOM    200  C   THR A  16      13.287  10.912  -7.042  1.00  2.38           C  
ATOM    201  O   THR A  16      13.196  11.576  -6.004  1.00  2.38           O  
ATOM    202  CB  THR A  16      13.899   8.491  -7.323  1.00  2.38           C  
ATOM    203  OG1 THR A  16      13.416   7.138  -7.291  1.00  2.38           O  
ATOM    204  CG2 THR A  16      14.924   8.675  -6.206  1.00  2.38           C  
ATOM    205  H   THR A  16      10.728   9.275  -7.742  1.00  2.38           H  
ATOM    206  HA  THR A  16      12.298   9.255  -6.121  1.00  2.38           H  
ATOM    207  HB  THR A  16      14.388   8.678  -8.272  1.00  2.38           H  
ATOM    208  HG1 THR A  16      12.856   6.974  -8.054  1.00  2.38           H  
ATOM    209 1HG2 THR A  16      15.749   7.980  -6.355  1.00  2.38           H  
ATOM    210 2HG2 THR A  16      15.305   9.700  -6.224  1.00  2.38           H  
ATOM    211 3HG2 THR A  16      14.454   8.480  -5.248  1.00  2.38           H  
ATOM    212  N   GLY A  17      13.862  11.382  -8.148  1.00  2.70           N  
ATOM    213  CA  GLY A  17      14.308  12.764  -8.258  1.00  2.70           C  
ATOM    214  C   GLY A  17      15.118  13.185  -7.045  1.00  2.70           C  
ATOM    215  O   GLY A  17      16.075  12.520  -6.647  1.00  2.70           O  
ATOM    216  H   GLY A  17      13.915  10.758  -8.951  1.00  2.70           H  
ATOM    217 1HA  GLY A  17      14.910  12.878  -9.158  1.00  2.70           H  
ATOM    218 2HA  GLY A  17      13.443  13.417  -8.368  1.00  2.70           H  
ATOM    219  N   ASN A  18      14.699  14.318  -6.481  1.00  3.05           N  
ATOM    220  CA  ASN A  18      15.250  14.937  -5.279  1.00  3.05           C  
ATOM    221  C   ASN A  18      14.214  14.800  -4.160  1.00  3.05           C  
ATOM    222  O   ASN A  18      14.149  15.613  -3.222  1.00  3.05           O  
ATOM    223  CB  ASN A  18      15.562  16.400  -5.534  1.00  3.05           C  
ATOM    224  CG  ASN A  18      16.672  16.601  -6.539  1.00  3.05           C  
ATOM    225  OD1 ASN A  18      17.703  15.921  -6.498  1.00  3.05           O  
ATOM    226  ND2 ASN A  18      16.476  17.530  -7.445  1.00  3.05           N  
ATOM    227  H   ASN A  18      13.911  14.782  -6.910  1.00  3.05           H  
ATOM    228  HA  ASN A  18      16.153  14.407  -4.976  1.00  3.05           H  
ATOM    229 1HB  ASN A  18      14.661  16.902  -5.894  1.00  3.05           H  
ATOM    230 2HB  ASN A  18      15.847  16.876  -4.597  1.00  3.05           H  
ATOM    231 1HD2 ASN A  18      17.177  17.712  -8.137  1.00  3.05           H  
ATOM    232 2HD2 ASN A  18      15.628  18.062  -7.443  1.00  3.05           H  
ATOM    233  N   TYR A  19      13.348  13.806  -4.310  1.00  3.35           N  
ATOM    234  CA  TYR A  19      12.240  13.637  -3.397  1.00  3.35           C  
ATOM    235  C   TYR A  19      12.259  12.324  -2.613  1.00  3.35           C  
ATOM    236  O   TYR A  19      11.883  12.292  -1.434  1.00  3.35           O  
ATOM    237  CB  TYR A  19      10.972  13.714  -4.229  1.00  3.35           C  
ATOM    238  CG  TYR A  19      10.882  14.949  -5.076  1.00  3.35           C  
ATOM    239  CD1 TYR A  19      11.020  14.818  -6.455  1.00  3.35           C  
ATOM    240  CD2 TYR A  19      10.693  16.191  -4.518  1.00  3.35           C  
ATOM    241  CE1 TYR A  19      10.960  15.932  -7.260  1.00  3.35           C  
ATOM    242  CE2 TYR A  19      10.636  17.306  -5.319  1.00  3.35           C  
ATOM    243  CZ  TYR A  19      10.766  17.182  -6.687  1.00  3.35           C  
ATOM    244  OH  TYR A  19      10.690  18.304  -7.493  1.00  3.35           O  
ATOM    245  H   TYR A  19      13.459  13.148  -5.077  1.00  3.35           H  
ATOM    246  HA  TYR A  19      12.258  14.438  -2.687  1.00  3.35           H  
ATOM    247 1HB  TYR A  19      10.974  12.893  -4.876  1.00  3.35           H  
ATOM    248 2HB  TYR A  19      10.091  13.637  -3.604  1.00  3.35           H  
ATOM    249  HD1 TYR A  19      11.175  13.829  -6.895  1.00  3.35           H  
ATOM    250  HD2 TYR A  19      10.589  16.296  -3.456  1.00  3.35           H  
ATOM    251  HE1 TYR A  19      11.061  15.838  -8.337  1.00  3.35           H  
ATOM    252  HE2 TYR A  19      10.482  18.288  -4.872  1.00  3.35           H  
ATOM    253  HH  TYR A  19      10.676  19.093  -6.939  1.00  3.35           H  
ATOM    254  N   ALA A  20      12.734  11.243  -3.237  1.00  3.52           N  
ATOM    255  CA  ALA A  20      12.642   9.927  -2.615  1.00  3.52           C  
ATOM    256  C   ALA A  20      11.158   9.622  -2.449  1.00  3.52           C  
ATOM    257  O   ALA A  20      10.545   9.051  -3.347  1.00  3.52           O  
ATOM    258  CB  ALA A  20      13.426   9.826  -1.303  1.00  3.52           C  
ATOM    259  H   ALA A  20      13.058  11.325  -4.193  1.00  3.52           H  
ATOM    260  HA  ALA A  20      13.055   9.196  -3.308  1.00  3.52           H  
ATOM    261 1HB  ALA A  20      13.326   8.811  -0.916  1.00  3.52           H  
ATOM    262 2HB  ALA A  20      14.476  10.034  -1.506  1.00  3.52           H  
ATOM    263 3HB  ALA A  20      13.079  10.513  -0.553  1.00  3.52           H  
ATOM    264  N   SER A  21      10.616   9.869  -1.273  1.00  3.53           N  
ATOM    265  CA  SER A  21       9.203   9.600  -1.050  1.00  3.53           C  
ATOM    266  C   SER A  21       8.373  10.686  -1.732  1.00  3.53           C  
ATOM    267  O   SER A  21       8.900  11.733  -2.124  1.00  3.53           O  
ATOM    268  CB  SER A  21       8.897   9.517   0.431  1.00  3.53           C  
ATOM    269  OG  SER A  21       9.067  10.759   1.057  1.00  3.53           O  
ATOM    270  H   SER A  21      11.171  10.373  -0.593  1.00  3.53           H  
ATOM    271  HA  SER A  21       8.960   8.648  -1.514  1.00  3.53           H  
ATOM    272 1HB  SER A  21       7.874   9.171   0.572  1.00  3.53           H  
ATOM    273 2HB  SER A  21       9.556   8.783   0.891  1.00  3.53           H  
ATOM    274  HG  SER A  21       9.961  11.050   0.839  1.00  3.53           H  
ATOM    275  N   HIS A  22       7.063  10.484  -1.857  1.00  3.40           N  
ATOM    276  CA  HIS A  22       6.260  11.490  -2.548  1.00  3.40           C  
ATOM    277  C   HIS A  22       5.978  12.728  -1.689  1.00  3.40           C  
ATOM    278  O   HIS A  22       4.866  12.929  -1.202  1.00  3.40           O  
ATOM    279  CB  HIS A  22       4.932  10.888  -3.015  1.00  3.40           C  
ATOM    280  CG  HIS A  22       4.219  11.743  -4.005  1.00  3.40           C  
ATOM    281  ND1 HIS A  22       2.866  11.712  -4.171  1.00  3.40           N  
ATOM    282  CD2 HIS A  22       4.682  12.621  -4.900  1.00  3.40           C  
ATOM    283  CE1 HIS A  22       2.520  12.564  -5.118  1.00  3.40           C  
ATOM    284  NE2 HIS A  22       3.601  13.120  -5.574  1.00  3.40           N  
ATOM    285  H   HIS A  22       6.640   9.638  -1.507  1.00  3.40           H  
ATOM    286  HA  HIS A  22       6.798  11.830  -3.427  1.00  3.40           H  
ATOM    287 1HB  HIS A  22       5.110   9.912  -3.468  1.00  3.40           H  
ATOM    288 2HB  HIS A  22       4.275  10.737  -2.158  1.00  3.40           H  
ATOM    289  HD2 HIS A  22       5.726  12.884  -5.060  1.00  3.40           H  
ATOM    290  HE1 HIS A  22       1.506  12.762  -5.471  1.00  3.40           H  
ATOM    291  HE2 HIS A  22       3.629  13.805  -6.319  1.00  3.40           H  
ATOM    292  N   ARG A  23       7.001  13.575  -1.547  1.00  3.16           N  
ATOM    293  CA  ARG A  23       6.933  14.791  -0.735  1.00  3.16           C  
ATOM    294  C   ARG A  23       6.523  16.011  -1.567  1.00  3.16           C  
ATOM    295  O   ARG A  23       6.429  17.123  -1.048  1.00  3.16           O  
ATOM    296  CB  ARG A  23       8.277  15.088  -0.062  1.00  3.16           C  
ATOM    297  CG  ARG A  23       9.414  15.588  -0.987  1.00  3.16           C  
ATOM    298  CD  ARG A  23      10.728  15.819  -0.227  1.00  3.16           C  
ATOM    299  NE  ARG A  23      11.808  16.419  -1.074  1.00  3.16           N  
ATOM    300  CZ  ARG A  23      12.005  17.733  -1.265  1.00  3.16           C  
ATOM    301  NH1 ARG A  23      11.231  18.628  -0.684  1.00  3.16           N  
ATOM    302  NH2 ARG A  23      12.995  18.108  -2.050  1.00  3.16           N  
ATOM    303  H   ARG A  23       7.879  13.293  -1.972  1.00  3.16           H  
ATOM    304  HA  ARG A  23       6.187  14.639   0.045  1.00  3.16           H  
ATOM    305 1HB  ARG A  23       8.135  15.834   0.717  1.00  3.16           H  
ATOM    306 2HB  ARG A  23       8.640  14.176   0.420  1.00  3.16           H  
ATOM    307 1HG  ARG A  23       9.593  14.830  -1.737  1.00  3.16           H  
ATOM    308 2HG  ARG A  23       9.116  16.518  -1.468  1.00  3.16           H  
ATOM    309 1HD  ARG A  23      10.551  16.480   0.618  1.00  3.16           H  
ATOM    310 2HD  ARG A  23      11.089  14.853   0.135  1.00  3.16           H  
ATOM    311  HE  ARG A  23      12.472  15.805  -1.573  1.00  3.16           H  
ATOM    312 1HH1 ARG A  23      10.476  18.330  -0.082  1.00  3.16           H  
ATOM    313 2HH1 ARG A  23      11.395  19.612  -0.839  1.00  3.16           H  
ATOM    314 1HH2 ARG A  23      13.576  17.376  -2.494  1.00  3.16           H  
ATOM    315 2HH2 ARG A  23      13.176  19.085  -2.217  1.00  3.16           H  
ATOM    316  N   SER A  24       6.301  15.799  -2.862  1.00  2.87           N  
ATOM    317  CA  SER A  24       5.945  16.869  -3.790  1.00  2.87           C  
ATOM    318  C   SER A  24       5.191  16.321  -4.992  1.00  2.87           C  
ATOM    319  O   SER A  24       5.596  15.323  -5.580  1.00  2.87           O  
ATOM    320  CB  SER A  24       7.209  17.576  -4.258  1.00  2.87           C  
ATOM    321  OG  SER A  24       6.935  18.609  -5.180  1.00  2.87           O  
ATOM    322  H   SER A  24       6.381  14.855  -3.206  1.00  2.87           H  
ATOM    323  HA  SER A  24       5.303  17.581  -3.271  1.00  2.87           H  
ATOM    324 1HB  SER A  24       7.723  17.992  -3.391  1.00  2.87           H  
ATOM    325 2HB  SER A  24       7.871  16.852  -4.714  1.00  2.87           H  
ATOM    326  HG  SER A  24       7.158  18.258  -6.067  1.00  2.87           H  
ATOM    327  N   LEU A  25       4.150  17.035  -5.425  1.00  2.57           N  
ATOM    328  CA  LEU A  25       3.350  16.653  -6.598  1.00  2.57           C  
ATOM    329  C   LEU A  25       4.216  16.361  -7.817  1.00  2.57           C  
ATOM    330  O   LEU A  25       3.979  15.409  -8.563  1.00  2.57           O  
ATOM    331  CB  LEU A  25       2.359  17.765  -6.939  1.00  2.57           C  
ATOM    332  CG  LEU A  25       1.470  17.521  -8.152  1.00  2.57           C  
ATOM    333  CD1 LEU A  25       0.582  16.291  -7.928  1.00  2.57           C  
ATOM    334  CD2 LEU A  25       0.643  18.755  -8.388  1.00  2.57           C  
ATOM    335  H   LEU A  25       3.891  17.861  -4.904  1.00  2.57           H  
ATOM    336  HA  LEU A  25       2.786  15.757  -6.351  1.00  2.57           H  
ATOM    337 1HB  LEU A  25       1.706  17.924  -6.082  1.00  2.57           H  
ATOM    338 2HB  LEU A  25       2.916  18.683  -7.122  1.00  2.57           H  
ATOM    339  HG  LEU A  25       2.094  17.336  -9.021  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25      -0.041  16.130  -8.806  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25       1.206  15.412  -7.764  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25      -0.055  16.453  -7.058  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25       0.030  18.617  -9.247  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25       0.010  18.948  -7.520  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25       1.300  19.607  -8.551  1.00  2.57           H  
ATOM    346  N   SER A  26       5.254  17.169  -7.983  1.00  2.31           N  
ATOM    347  CA  SER A  26       6.190  17.075  -9.089  1.00  2.31           C  
ATOM    348  C   SER A  26       6.935  15.735  -9.177  1.00  2.31           C  
ATOM    349  O   SER A  26       7.478  15.403 -10.230  1.00  2.31           O  
ATOM    350  CB  SER A  26       7.206  18.183  -8.938  1.00  2.31           C  
ATOM    351  OG  SER A  26       7.936  18.004  -7.749  1.00  2.31           O  
ATOM    352  H   SER A  26       5.377  17.908  -7.307  1.00  2.31           H  
ATOM    353  HA  SER A  26       5.632  17.216 -10.015  1.00  2.31           H  
ATOM    354 1HB  SER A  26       7.885  18.158  -9.788  1.00  2.31           H  
ATOM    355 2HB  SER A  26       6.713  19.152  -8.932  1.00  2.31           H  
ATOM    356  HG  SER A  26       8.846  18.305  -7.925  1.00  2.31           H  
ATOM    357  N   GLY A  27       6.982  14.974  -8.080  1.00  2.11           N  
ATOM    358  CA  GLY A  27       7.664  13.695  -8.089  1.00  2.11           C  
ATOM    359  C   GLY A  27       6.808  12.556  -8.668  1.00  2.11           C  
ATOM    360  O   GLY A  27       7.307  11.456  -8.930  1.00  2.11           O  
ATOM    361  H   GLY A  27       6.514  15.276  -7.231  1.00  2.11           H  
ATOM    362 1HA  GLY A  27       8.580  13.796  -8.656  1.00  2.11           H  
ATOM    363 2HA  GLY A  27       7.954  13.454  -7.070  1.00  2.11           H  
ATOM    364  N   CYS A  28       5.502  12.784  -8.823  1.00  1.99           N  
ATOM    365  CA  CYS A  28       4.615  11.753  -9.360  1.00  1.99           C  
ATOM    366  C   CYS A  28       4.436  11.884 -10.879  1.00  1.99           C  
ATOM    367  O   CYS A  28       3.891  12.888 -11.332  1.00  1.99           O  
ATOM    368  CB  CYS A  28       3.253  11.790  -8.690  1.00  1.99           C  
ATOM    369  SG  CYS A  28       2.096  10.601  -9.353  1.00  1.99           S  
ATOM    370  H   CYS A  28       5.117  13.708  -8.610  1.00  1.99           H  
ATOM    371  HA  CYS A  28       5.040  10.794  -9.092  1.00  1.99           H  
ATOM    372 1HB  CYS A  28       3.385  11.536  -7.654  1.00  1.99           H  
ATOM    373 2HB  CYS A  28       2.818  12.791  -8.748  1.00  1.99           H  
ATOM    374  HG  CYS A  28       1.219  10.679  -8.348  1.00  1.99           H  
ATOM    375  N   PRO A  29       4.826  10.895 -11.705  1.00  1.96           N  
ATOM    376  CA  PRO A  29       4.692  10.907 -13.155  1.00  1.96           C  
ATOM    377  C   PRO A  29       3.267  11.202 -13.618  1.00  1.96           C  
ATOM    378  O   PRO A  29       3.046  11.842 -14.646  1.00  1.96           O  
ATOM    379  CB  PRO A  29       5.058   9.464 -13.521  1.00  1.96           C  
ATOM    380  CG  PRO A  29       5.984   9.021 -12.434  1.00  1.96           C  
ATOM    381  CD  PRO A  29       5.463   9.684 -11.185  1.00  1.96           C  
ATOM    382  HA  PRO A  29       5.404  11.628 -13.582  1.00  1.96           H  
ATOM    383 1HB  PRO A  29       4.147   8.852 -13.584  1.00  1.96           H  
ATOM    384 2HB  PRO A  29       5.528   9.441 -14.514  1.00  1.96           H  
ATOM    385 1HG  PRO A  29       5.977   7.924 -12.353  1.00  1.96           H  
ATOM    386 2HG  PRO A  29       7.007   9.307 -12.676  1.00  1.96           H  
ATOM    387 1HD  PRO A  29       4.743   9.042 -10.649  1.00  1.96           H  
ATOM    388 2HD  PRO A  29       6.321   9.944 -10.593  1.00  1.96           H  
ATOM    389  N   ARG A  30       2.281  10.805 -12.816  1.00  2.02           N  
ATOM    390  CA  ARG A  30       0.900  10.995 -13.211  1.00  2.02           C  
ATOM    391  C   ARG A  30       0.376  12.387 -12.938  1.00  2.02           C  
ATOM    392  O   ARG A  30      -0.733  12.709 -13.340  1.00  2.02           O  
ATOM    393  CB  ARG A  30      -0.005   9.961 -12.573  1.00  2.02           C  
ATOM    394  CG  ARG A  30       0.212   8.553 -13.098  1.00  2.02           C  
ATOM    395  CD  ARG A  30      -0.727   7.578 -12.496  1.00  2.02           C  
ATOM    396  NE  ARG A  30      -0.489   6.233 -12.978  1.00  2.02           N  
ATOM    397  CZ  ARG A  30      -1.009   5.708 -14.111  1.00  2.02           C  
ATOM    398  NH1 ARG A  30      -1.804   6.435 -14.870  1.00  2.02           N  
ATOM    399  NH2 ARG A  30      -0.724   4.465 -14.462  1.00  2.02           N  
ATOM    400  H   ARG A  30       2.484  10.327 -11.950  1.00  2.02           H  
ATOM    401  HA  ARG A  30       0.843  10.831 -14.288  1.00  2.02           H  
ATOM    402 1HB  ARG A  30       0.154   9.942 -11.506  1.00  2.02           H  
ATOM    403 2HB  ARG A  30      -1.049  10.228 -12.744  1.00  2.02           H  
ATOM    404 1HG  ARG A  30       0.077   8.540 -14.179  1.00  2.02           H  
ATOM    405 2HG  ARG A  30       1.228   8.234 -12.854  1.00  2.02           H  
ATOM    406 1HD  ARG A  30      -0.576   7.569 -11.418  1.00  2.02           H  
ATOM    407 2HD  ARG A  30      -1.759   7.852 -12.720  1.00  2.02           H  
ATOM    408  HE  ARG A  30       0.110   5.652 -12.407  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30      -2.027   7.384 -14.602  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30      -2.193   6.043 -15.716  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30      -0.116   3.900 -13.885  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30      -1.115   4.079 -15.307  1.00  2.02           H  
ATOM    413  N   ALA A  31       1.192  13.261 -12.347  1.00  2.18           N  
ATOM    414  CA  ALA A  31       0.792  14.651 -12.139  1.00  2.18           C  
ATOM    415  C   ALA A  31       0.526  15.299 -13.506  1.00  2.18           C  
ATOM    416  O   ALA A  31      -0.231  16.267 -13.622  1.00  2.18           O  
ATOM    417  CB  ALA A  31       1.858  15.415 -11.376  1.00  2.18           C  
ATOM    418  H   ALA A  31       2.121  12.975 -12.037  1.00  2.18           H  
ATOM    419  HA  ALA A  31      -0.134  14.662 -11.568  1.00  2.18           H  
ATOM    420 1HB  ALA A  31       1.533  16.441 -11.227  1.00  2.18           H  
ATOM    421 2HB  ALA A  31       2.024  14.939 -10.408  1.00  2.18           H  
ATOM    422 3HB  ALA A  31       2.789  15.405 -11.942  1.00  2.18           H  
ATOM    423  N   LYS A  32       1.139  14.727 -14.559  1.00  2.41           N  
ATOM    424  CA  LYS A  32       1.030  15.177 -15.940  1.00  2.41           C  
ATOM    425  C   LYS A  32      -0.410  15.108 -16.455  1.00  2.41           C  
ATOM    426  O   LYS A  32      -0.747  15.747 -17.452  1.00  2.41           O  
ATOM    427  CB  LYS A  32       1.941  14.333 -16.828  1.00  2.41           C  
ATOM    428  CG  LYS A  32       3.430  14.557 -16.586  1.00  2.41           C  
ATOM    429  CD  LYS A  32       4.274  13.666 -17.488  1.00  2.41           C  
ATOM    430  CE  LYS A  32       5.763  13.885 -17.259  1.00  2.41           C  
ATOM    431  NZ  LYS A  32       6.593  12.998 -18.124  1.00  2.41           N  
ATOM    432  H   LYS A  32       1.731  13.908 -14.400  1.00  2.41           H  
ATOM    433  HA  LYS A  32       1.357  16.215 -15.990  1.00  2.41           H  
ATOM    434 1HB  LYS A  32       1.734  13.275 -16.651  1.00  2.41           H  
ATOM    435 2HB  LYS A  32       1.727  14.541 -17.875  1.00  2.41           H  
ATOM    436 1HG  LYS A  32       3.681  15.601 -16.771  1.00  2.41           H  
ATOM    437 2HG  LYS A  32       3.656  14.322 -15.543  1.00  2.41           H  
ATOM    438 1HD  LYS A  32       4.036  12.621 -17.271  1.00  2.41           H  
ATOM    439 2HD  LYS A  32       4.037  13.868 -18.531  1.00  2.41           H  
ATOM    440 1HE  LYS A  32       6.010  14.923 -17.476  1.00  2.41           H  
ATOM    441 2HE  LYS A  32       5.996  13.677 -16.214  1.00  2.41           H  
ATOM    442 1HZ  LYS A  32       7.573  13.169 -17.945  1.00  2.41           H  
ATOM    443 2HZ  LYS A  32       6.374  12.033 -17.918  1.00  2.41           H  
ATOM    444 3HZ  LYS A  32       6.391  13.189 -19.095  1.00  2.41           H  
ATOM    445  N   LYS A  33      -1.266  14.331 -15.774  1.00  2.71           N  
ATOM    446  CA  LYS A  33      -2.681  14.178 -16.114  1.00  2.71           C  
ATOM    447  C   LYS A  33      -3.429  15.514 -16.005  1.00  2.71           C  
ATOM    448  O   LYS A  33      -4.529  15.652 -16.544  1.00  2.71           O  
ATOM    449  CB  LYS A  33      -3.348  13.142 -15.200  1.00  2.71           C  
ATOM    450  CG  LYS A  33      -3.616  13.607 -13.757  1.00  2.71           C  
ATOM    451  CD  LYS A  33      -4.137  12.445 -12.892  1.00  2.71           C  
ATOM    452  CE  LYS A  33      -4.379  12.880 -11.469  1.00  2.71           C  
ATOM    453  NZ  LYS A  33      -5.541  13.803 -11.376  1.00  2.71           N  
ATOM    454  H   LYS A  33      -0.934  13.825 -14.953  1.00  2.71           H  
ATOM    455  HA  LYS A  33      -2.753  13.835 -17.146  1.00  2.71           H  
ATOM    456 1HB  LYS A  33      -4.298  12.838 -15.632  1.00  2.71           H  
ATOM    457 2HB  LYS A  33      -2.714  12.258 -15.141  1.00  2.71           H  
ATOM    458 1HG  LYS A  33      -2.726  14.045 -13.314  1.00  2.71           H  
ATOM    459 2HG  LYS A  33      -4.384  14.382 -13.780  1.00  2.71           H  
ATOM    460 1HD  LYS A  33      -5.066  12.064 -13.310  1.00  2.71           H  
ATOM    461 2HD  LYS A  33      -3.399  11.642 -12.887  1.00  2.71           H  
ATOM    462 1HE  LYS A  33      -4.555  12.011 -10.850  1.00  2.71           H  
ATOM    463 2HE  LYS A  33      -3.490  13.390 -11.106  1.00  2.71           H  
ATOM    464 1HZ  LYS A  33      -5.677  14.091 -10.410  1.00  2.71           H  
ATOM    465 2HZ  LYS A  33      -5.363  14.620 -11.960  1.00  2.71           H  
ATOM    466 3HZ  LYS A  33      -6.369  13.333 -11.702  1.00  2.71           H  
ATOM    467  N   SER A  34      -2.817  16.483 -15.302  1.00  3.08           N  
ATOM    468  CA  SER A  34      -3.328  17.821 -15.041  1.00  3.08           C  
ATOM    469  C   SER A  34      -4.423  17.837 -13.982  1.00  3.08           C  
ATOM    470  O   SER A  34      -4.579  16.897 -13.188  1.00  3.08           O  
ATOM    471  CB  SER A  34      -3.809  18.482 -16.338  1.00  3.08           C  
ATOM    472  OG  SER A  34      -4.072  19.848 -16.140  1.00  3.08           O  
ATOM    473  H   SER A  34      -1.903  16.275 -14.895  1.00  3.08           H  
ATOM    474  HA  SER A  34      -2.498  18.418 -14.659  1.00  3.08           H  
ATOM    475 1HB  SER A  34      -3.050  18.356 -17.110  1.00  3.08           H  
ATOM    476 2HB  SER A  34      -4.717  18.008 -16.690  1.00  3.08           H  
ATOM    477  HG  SER A  34      -4.249  20.209 -17.016  1.00  3.08           H  
ATOM    478  N   GLY A  35      -5.148  18.939 -13.905  1.00  3.51           N  
ATOM    479  CA  GLY A  35      -6.008  19.085 -12.759  1.00  3.51           C  
ATOM    480  C   GLY A  35      -5.088  19.330 -11.574  1.00  3.51           C  
ATOM    481  O   GLY A  35      -4.610  20.446 -11.381  1.00  3.51           O  
ATOM    482  H   GLY A  35      -5.020  19.660 -14.599  1.00  3.51           H  
ATOM    483 1HA  GLY A  35      -6.689  19.925 -12.899  1.00  3.51           H  
ATOM    484 2HA  GLY A  35      -6.599  18.183 -12.608  1.00  3.51           H  
ATOM    485  N   VAL A  36      -4.915  18.298 -10.748  1.00  3.99           N  
ATOM    486  CA  VAL A  36      -4.062  18.275  -9.538  1.00  3.99           C  
ATOM    487  C   VAL A  36      -3.748  19.636  -8.890  1.00  3.99           C  
ATOM    488  O   VAL A  36      -2.625  19.876  -8.449  1.00  3.99           O  
ATOM    489  CB  VAL A  36      -2.726  17.537  -9.832  1.00  3.99           C  
ATOM    490  CG1 VAL A  36      -2.979  16.105 -10.183  1.00  3.99           C  
ATOM    491  CG2 VAL A  36      -1.992  18.189 -11.001  1.00  3.99           C  
ATOM    492  H   VAL A  36      -5.337  17.438 -11.072  1.00  3.99           H  
ATOM    493  HA  VAL A  36      -4.590  17.679  -8.792  1.00  3.99           H  
ATOM    494  HB  VAL A  36      -2.114  17.565  -8.937  1.00  3.99           H  
ATOM    495 1HG1 VAL A  36      -2.032  15.602 -10.367  1.00  3.99           H  
ATOM    496 2HG1 VAL A  36      -3.496  15.616  -9.365  1.00  3.99           H  
ATOM    497 3HG1 VAL A  36      -3.588  16.059 -11.074  1.00  3.99           H  
ATOM    498 1HG2 VAL A  36      -1.056  17.660 -11.186  1.00  3.99           H  
ATOM    499 2HG2 VAL A  36      -2.592  18.139 -11.885  1.00  3.99           H  
ATOM    500 3HG2 VAL A  36      -1.784  19.232 -10.765  1.00  3.99           H  
ATOM    501  N   LYS A  37      -4.746  20.507  -8.813  1.00  4.52           N  
ATOM    502  CA  LYS A  37      -4.599  21.828  -8.231  1.00  4.52           C  
ATOM    503  C   LYS A  37      -4.183  21.786  -6.779  1.00  4.52           C  
ATOM    504  O   LYS A  37      -4.772  21.057  -5.977  1.00  4.52           O  
ATOM    505  CB  LYS A  37      -5.904  22.617  -8.348  1.00  4.52           C  
ATOM    506  CG  LYS A  37      -5.824  24.049  -7.793  1.00  4.52           C  
ATOM    507  CD  LYS A  37      -7.128  24.805  -7.991  1.00  4.52           C  
ATOM    508  CE  LYS A  37      -7.049  26.206  -7.397  1.00  4.52           C  
ATOM    509  NZ  LYS A  37      -8.321  26.960  -7.586  1.00  4.52           N  
ATOM    510  H   LYS A  37      -5.631  20.244  -9.215  1.00  4.52           H  
ATOM    511  HA  LYS A  37      -3.822  22.355  -8.786  1.00  4.52           H  
ATOM    512 1HB  LYS A  37      -6.198  22.674  -9.397  1.00  4.52           H  
ATOM    513 2HB  LYS A  37      -6.694  22.093  -7.813  1.00  4.52           H  
ATOM    514 1HG  LYS A  37      -5.608  24.015  -6.724  1.00  4.52           H  
ATOM    515 2HG  LYS A  37      -5.017  24.587  -8.288  1.00  4.52           H  
ATOM    516 1HD  LYS A  37      -7.350  24.880  -9.057  1.00  4.52           H  
ATOM    517 2HD  LYS A  37      -7.938  24.260  -7.506  1.00  4.52           H  
ATOM    518 1HE  LYS A  37      -6.834  26.128  -6.330  1.00  4.52           H  
ATOM    519 2HE  LYS A  37      -6.238  26.752  -7.880  1.00  4.52           H  
ATOM    520 1HZ  LYS A  37      -8.233  27.882  -7.183  1.00  4.52           H  
ATOM    521 2HZ  LYS A  37      -8.520  27.043  -8.573  1.00  4.52           H  
ATOM    522 3HZ  LYS A  37      -9.077  26.466  -7.132  1.00  4.52           H  
ATOM    523  N   VAL A  38      -3.193  22.597  -6.435  1.00  5.09           N  
ATOM    524  CA  VAL A  38      -2.766  22.706  -5.054  1.00  5.09           C  
ATOM    525  C   VAL A  38      -3.191  24.065  -4.519  1.00  5.09           C  
ATOM    526  O   VAL A  38      -2.666  25.101  -4.926  1.00  5.09           O  
ATOM    527  CB  VAL A  38      -1.242  22.555  -4.950  1.00  5.09           C  
ATOM    528  CG1 VAL A  38      -0.813  22.686  -3.498  1.00  5.09           C  
ATOM    529  CG2 VAL A  38      -0.828  21.196  -5.533  1.00  5.09           C  
ATOM    530  H   VAL A  38      -2.736  23.149  -7.145  1.00  5.09           H  
ATOM    531  HA  VAL A  38      -3.244  21.925  -4.464  1.00  5.09           H  
ATOM    532  HB  VAL A  38      -0.761  23.355  -5.510  1.00  5.09           H  
ATOM    533 1HG1 VAL A  38       0.269  22.593  -3.425  1.00  5.09           H  
ATOM    534 2HG1 VAL A  38      -1.121  23.664  -3.114  1.00  5.09           H  
ATOM    535 3HG1 VAL A  38      -1.285  21.903  -2.907  1.00  5.09           H  
ATOM    536 1HG2 VAL A  38       0.252  21.083  -5.472  1.00  5.09           H  
ATOM    537 2HG2 VAL A  38      -1.310  20.396  -4.971  1.00  5.09           H  
ATOM    538 3HG2 VAL A  38      -1.137  21.135  -6.580  1.00  5.09           H  
ATOM    539  N   ALA A  39      -4.184  24.059  -3.646  1.00  5.68           N  
ATOM    540  CA  ALA A  39      -4.725  25.301  -3.122  1.00  5.68           C  
ATOM    541  C   ALA A  39      -3.832  25.835  -1.999  1.00  5.68           C  
ATOM    542  O   ALA A  39      -3.206  25.037  -1.300  1.00  5.68           O  
ATOM    543  CB  ALA A  39      -6.134  25.089  -2.604  1.00  5.68           C  
ATOM    544  H   ALA A  39      -4.575  23.175  -3.353  1.00  5.68           H  
ATOM    545  HA  ALA A  39      -4.764  26.006  -3.940  1.00  5.68           H  
ATOM    546 1HB  ALA A  39      -6.534  26.034  -2.235  1.00  5.68           H  
ATOM    547 2HB  ALA A  39      -6.765  24.716  -3.410  1.00  5.68           H  
ATOM    548 3HB  ALA A  39      -6.117  24.366  -1.791  1.00  5.68           H  
ATOM    549  N   PRO A  40      -3.761  27.160  -1.788  1.00  6.26           N  
ATOM    550  CA  PRO A  40      -3.157  27.781  -0.629  1.00  6.26           C  
ATOM    551  C   PRO A  40      -3.866  27.281   0.615  1.00  6.26           C  
ATOM    552  O   PRO A  40      -5.079  27.067   0.598  1.00  6.26           O  
ATOM    553  CB  PRO A  40      -3.419  29.276  -0.858  1.00  6.26           C  
ATOM    554  CG  PRO A  40      -3.562  29.410  -2.359  1.00  6.26           C  
ATOM    555  CD  PRO A  40      -4.226  28.121  -2.812  1.00  6.26           C  
ATOM    556  HA  PRO A  40      -2.083  27.548  -0.599  1.00  6.26           H  
ATOM    557 1HB  PRO A  40      -4.323  29.589  -0.309  1.00  6.26           H  
ATOM    558 2HB  PRO A  40      -2.586  29.872  -0.452  1.00  6.26           H  
ATOM    559 1HG  PRO A  40      -4.159  30.303  -2.601  1.00  6.26           H  
ATOM    560 2HG  PRO A  40      -2.574  29.555  -2.820  1.00  6.26           H  
ATOM    561 1HD  PRO A  40      -5.322  28.209  -2.809  1.00  6.26           H  
ATOM    562 2HD  PRO A  40      -3.813  27.885  -3.805  1.00  6.26           H  
ATOM    563  N   THR A  41      -3.127  27.152   1.707  1.00  6.80           N  
ATOM    564  CA  THR A  41      -3.708  26.698   2.967  1.00  6.80           C  
ATOM    565  C   THR A  41      -4.085  27.871   3.875  1.00  6.80           C  
ATOM    566  O   THR A  41      -4.582  27.683   4.986  1.00  6.80           O  
ATOM    567  CB  THR A  41      -2.737  25.745   3.679  1.00  6.80           C  
ATOM    568  OG1 THR A  41      -1.518  26.432   3.986  1.00  6.80           O  
ATOM    569  CG2 THR A  41      -2.428  24.568   2.761  1.00  6.80           C  
ATOM    570  H   THR A  41      -2.137  27.341   1.663  1.00  6.80           H  
ATOM    571  HA  THR A  41      -4.619  26.143   2.746  1.00  6.80           H  
ATOM    572  HB  THR A  41      -3.187  25.381   4.602  1.00  6.80           H  
ATOM    573  HG1 THR A  41      -1.676  27.042   4.713  1.00  6.80           H  
ATOM    574 1HG2 THR A  41      -1.739  23.887   3.258  1.00  6.80           H  
ATOM    575 2HG2 THR A  41      -3.352  24.040   2.524  1.00  6.80           H  
ATOM    576 3HG2 THR A  41      -1.976  24.933   1.838  1.00  6.80           H  
ATOM    577  N   LYS A  42      -3.823  29.081   3.395  1.00  7.29           N  
ATOM    578  CA  LYS A  42      -4.120  30.306   4.126  1.00  7.29           C  
ATOM    579  C   LYS A  42      -4.207  31.478   3.156  1.00  7.29           C  
ATOM    580  O   LYS A  42      -3.695  31.413   2.031  1.00  7.29           O  
ATOM    581  CB  LYS A  42      -3.044  30.627   5.172  1.00  7.29           C  
ATOM    582  CG  LYS A  42      -1.673  30.960   4.579  1.00  7.29           C  
ATOM    583  CD  LYS A  42      -0.634  31.281   5.658  1.00  7.29           C  
ATOM    584  CE  LYS A  42       0.671  31.767   5.019  1.00  7.29           C  
ATOM    585  NZ  LYS A  42       1.716  32.108   6.023  1.00  7.29           N  
ATOM    586  H   LYS A  42      -3.417  29.144   2.475  1.00  7.29           H  
ATOM    587  HA  LYS A  42      -5.087  30.200   4.620  1.00  7.29           H  
ATOM    588 1HB  LYS A  42      -3.362  31.480   5.772  1.00  7.29           H  
ATOM    589 2HB  LYS A  42      -2.925  29.779   5.846  1.00  7.29           H  
ATOM    590 1HG  LYS A  42      -1.319  30.121   3.981  1.00  7.29           H  
ATOM    591 2HG  LYS A  42      -1.772  31.824   3.933  1.00  7.29           H  
ATOM    592 1HD  LYS A  42      -1.021  32.065   6.311  1.00  7.29           H  
ATOM    593 2HD  LYS A  42      -0.434  30.392   6.256  1.00  7.29           H  
ATOM    594 1HE  LYS A  42       1.055  30.996   4.352  1.00  7.29           H  
ATOM    595 2HE  LYS A  42       0.454  32.654   4.440  1.00  7.29           H  
ATOM    596 1HZ  LYS A  42       2.541  32.436   5.529  1.00  7.29           H  
ATOM    597 2HZ  LYS A  42       1.377  32.839   6.634  1.00  7.29           H  
ATOM    598 3HZ  LYS A  42       1.945  31.292   6.568  1.00  7.29           H  
ATOM    599  N   ASP A  43      -4.770  32.594   3.609  1.00  7.83           N  
ATOM    600  CA  ASP A  43      -4.783  33.791   2.774  1.00  7.83           C  
ATOM    601  C   ASP A  43      -3.387  34.389   2.822  1.00  7.83           C  
ATOM    602  O   ASP A  43      -3.096  35.310   3.589  1.00  7.83           O  
ATOM    603  CB  ASP A  43      -5.821  34.818   3.261  1.00  7.83           C  
ATOM    604  CG  ASP A  43      -5.987  36.047   2.303  1.00  7.83           C  
ATOM    605  OD1 ASP A  43      -5.496  36.001   1.209  1.00  7.83           O  
ATOM    606  OD2 ASP A  43      -6.594  37.037   2.705  1.00  7.83           O  
ATOM    607  H   ASP A  43      -5.187  32.615   4.528  1.00  7.83           H  
ATOM    608  HA  ASP A  43      -5.011  33.513   1.744  1.00  7.83           H  
ATOM    609 1HB  ASP A  43      -6.792  34.331   3.366  1.00  7.83           H  
ATOM    610 2HB  ASP A  43      -5.528  35.185   4.246  1.00  7.83           H  
ATOM    611  N   ASP A  44      -2.504  33.832   2.002  1.00  8.62           N  
ATOM    612  CA  ASP A  44      -1.093  34.171   2.035  1.00  8.62           C  
ATOM    613  C   ASP A  44      -0.824  35.513   1.356  1.00  8.62           C  
ATOM    614  O   ASP A  44      -0.217  35.596   0.285  1.00  8.62           O  
ATOM    615  CB  ASP A  44      -0.270  33.059   1.374  1.00  8.62           C  
ATOM    616  CG  ASP A  44       1.229  33.201   1.628  1.00  8.62           C  
ATOM    617  OD1 ASP A  44       1.583  33.883   2.566  1.00  8.62           O  
ATOM    618  OD2 ASP A  44       2.004  32.629   0.907  1.00  8.62           O  
ATOM    619  H   ASP A  44      -2.843  33.077   1.409  1.00  8.62           H  
ATOM    620  HA  ASP A  44      -0.787  34.255   3.076  1.00  8.62           H  
ATOM    621 1HB  ASP A  44      -0.606  32.086   1.743  1.00  8.62           H  
ATOM    622 2HB  ASP A  44      -0.442  33.073   0.296  1.00  8.62           H  
ATOM    623  N   LYS A  45      -1.219  36.573   2.055  1.00  9.68           N  
ATOM    624  CA  LYS A  45      -1.121  37.957   1.602  1.00  9.68           C  
ATOM    625  C   LYS A  45       0.330  38.393   1.395  1.00  9.68           C  
ATOM    626  O   LYS A  45       0.595  39.372   0.704  1.00  9.68           O  
ATOM    627  CB  LYS A  45      -1.765  38.893   2.630  1.00  9.68           C  
ATOM    628  CG  LYS A  45      -3.282  38.736   2.793  1.00  9.68           C  
ATOM    629  CD  LYS A  45      -3.847  39.754   3.785  1.00  9.68           C  
ATOM    630  CE  LYS A  45      -5.303  39.445   4.154  1.00  9.68           C  
ATOM    631  NZ  LYS A  45      -6.208  39.409   2.976  1.00  9.68           N  
ATOM    632  H   LYS A  45      -1.711  36.370   2.925  1.00  9.68           H  
ATOM    633  HA  LYS A  45      -1.645  38.047   0.650  1.00  9.68           H  
ATOM    634 1HB  LYS A  45      -1.305  38.725   3.605  1.00  9.68           H  
ATOM    635 2HB  LYS A  45      -1.564  39.926   2.351  1.00  9.68           H  
ATOM    636 1HG  LYS A  45      -3.777  38.858   1.829  1.00  9.68           H  
ATOM    637 2HG  LYS A  45      -3.510  37.738   3.158  1.00  9.68           H  
ATOM    638 1HD  LYS A  45      -3.245  39.739   4.694  1.00  9.68           H  
ATOM    639 2HD  LYS A  45      -3.796  40.752   3.353  1.00  9.68           H  
ATOM    640 1HE  LYS A  45      -5.343  38.474   4.649  1.00  9.68           H  
ATOM    641 2HE  LYS A  45      -5.658  40.209   4.844  1.00  9.68           H  
ATOM    642 1HZ  LYS A  45      -7.139  39.180   3.278  1.00  9.68           H  
ATOM    643 2HZ  LYS A  45      -6.210  40.284   2.494  1.00  9.68           H  
ATOM    644 3HZ  LYS A  45      -5.900  38.656   2.338  1.00  9.68           H  
ATOM    645  N   GLU A  46       1.260  37.681   2.032  1.00 10.86           N  
ATOM    646  CA  GLU A  46       2.683  37.983   1.977  1.00 10.86           C  
ATOM    647  C   GLU A  46       3.403  37.338   0.787  1.00 10.86           C  
ATOM    648  O   GLU A  46       4.607  37.534   0.618  1.00 10.86           O  
ATOM    649  CB  GLU A  46       3.357  37.551   3.281  1.00 10.86           C  
ATOM    650  CG  GLU A  46       2.896  38.339   4.518  1.00 10.86           C  
ATOM    651  CD  GLU A  46       3.547  37.885   5.817  1.00 10.86           C  
ATOM    652  OE1 GLU A  46       4.336  36.968   5.786  1.00 10.86           O  
ATOM    653  OE2 GLU A  46       3.250  38.464   6.836  1.00 10.86           O  
ATOM    654  H   GLU A  46       0.961  36.876   2.567  1.00 10.86           H  
ATOM    655  HA  GLU A  46       2.791  39.063   1.883  1.00 10.86           H  
ATOM    656 1HB  GLU A  46       3.151  36.491   3.459  1.00 10.86           H  
ATOM    657 2HB  GLU A  46       4.436  37.664   3.187  1.00 10.86           H  
ATOM    658 1HG  GLU A  46       3.123  39.394   4.361  1.00 10.86           H  
ATOM    659 2HG  GLU A  46       1.814  38.241   4.606  1.00 10.86           H  
ATOM    660  N   ASP A  47       2.688  36.573  -0.041  1.00 11.88           N  
ATOM    661  CA  ASP A  47       3.318  35.923  -1.184  1.00 11.88           C  
ATOM    662  C   ASP A  47       3.936  36.953  -2.150  1.00 11.88           C  
ATOM    663  O   ASP A  47       3.202  37.668  -2.836  1.00 11.88           O  
ATOM    664  CB  ASP A  47       2.296  35.054  -1.916  1.00 11.88           C  
ATOM    665  CG  ASP A  47       2.844  34.315  -3.142  1.00 11.88           C  
ATOM    666  OD1 ASP A  47       3.482  34.970  -3.966  1.00 11.88           O  
ATOM    667  OD2 ASP A  47       2.626  33.128  -3.270  1.00 11.88           O  
ATOM    668  H   ASP A  47       1.693  36.411   0.133  1.00 11.88           H  
ATOM    669  HA  ASP A  47       4.063  35.254  -0.777  1.00 11.88           H  
ATOM    670 1HB  ASP A  47       1.897  34.309  -1.214  1.00 11.88           H  
ATOM    671 2HB  ASP A  47       1.468  35.678  -2.208  1.00 11.88           H  
ATOM    672  N   PRO A  48       5.275  36.973  -2.317  1.00 12.40           N  
ATOM    673  CA  PRO A  48       6.024  37.962  -3.067  1.00 12.40           C  
ATOM    674  C   PRO A  48       5.726  37.972  -4.558  1.00 12.40           C  
ATOM    675  O   PRO A  48       6.067  38.938  -5.241  1.00 12.40           O  
ATOM    676  CB  PRO A  48       7.479  37.552  -2.811  1.00 12.40           C  
ATOM    677  CG  PRO A  48       7.419  36.078  -2.510  1.00 12.40           C  
ATOM    678  CD  PRO A  48       6.112  35.873  -1.788  1.00 12.40           C  
ATOM    679  HA  PRO A  48       5.822  38.951  -2.631  1.00 12.40           H  
ATOM    680 1HB  PRO A  48       8.088  37.776  -3.700  1.00 12.40           H  
ATOM    681 2HB  PRO A  48       7.892  38.142  -1.980  1.00 12.40           H  
ATOM    682 1HG  PRO A  48       7.474  35.503  -3.450  1.00 12.40           H  
ATOM    683 2HG  PRO A  48       8.287  35.780  -1.904  1.00 12.40           H  
ATOM    684 1HD  PRO A  48       5.714  34.891  -2.098  1.00 12.40           H  
ATOM    685 2HD  PRO A  48       6.243  35.968  -0.699  1.00 12.40           H  
ATOM    686  N   GLU A  49       5.133  36.901  -5.093  1.00 12.24           N  
ATOM    687  CA  GLU A  49       4.838  36.902  -6.514  1.00 12.24           C  
ATOM    688  C   GLU A  49       3.456  37.500  -6.697  1.00 12.24           C  
ATOM    689  O   GLU A  49       3.232  38.314  -7.589  1.00 12.24           O  
ATOM    690  CB  GLU A  49       4.921  35.496  -7.111  1.00 12.24           C  
ATOM    691  CG  GLU A  49       6.327  34.889  -7.069  1.00 12.24           C  
ATOM    692  CD  GLU A  49       6.430  33.516  -7.710  1.00 12.24           C  
ATOM    693  OE1 GLU A  49       5.435  33.003  -8.170  1.00 12.24           O  
ATOM    694  OE2 GLU A  49       7.515  32.984  -7.734  1.00 12.24           O  
ATOM    695  H   GLU A  49       4.811  36.111  -4.525  1.00 12.24           H  
ATOM    696  HA  GLU A  49       5.559  37.537  -7.029  1.00 12.24           H  
ATOM    697 1HB  GLU A  49       4.250  34.832  -6.561  1.00 12.24           H  
ATOM    698 2HB  GLU A  49       4.589  35.518  -8.147  1.00 12.24           H  
ATOM    699 1HG  GLU A  49       7.013  35.565  -7.577  1.00 12.24           H  
ATOM    700 2HG  GLU A  49       6.638  34.822  -6.026  1.00 12.24           H  
ATOM    701  N   LEU A  50       2.540  37.168  -5.785  1.00 11.50           N  
ATOM    702  CA  LEU A  50       1.181  37.704  -5.890  1.00 11.50           C  
ATOM    703  C   LEU A  50       1.189  39.210  -5.640  1.00 11.50           C  
ATOM    704  O   LEU A  50       0.362  39.949  -6.176  1.00 11.50           O  
ATOM    705  CB  LEU A  50       0.222  37.015  -4.919  1.00 11.50           C  
ATOM    706  CG  LEU A  50      -0.064  35.533  -5.225  1.00 11.50           C  
ATOM    707  CD1 LEU A  50      -0.960  34.940  -4.133  1.00 11.50           C  
ATOM    708  CD2 LEU A  50      -0.715  35.422  -6.590  1.00 11.50           C  
ATOM    709  H   LEU A  50       2.795  36.503  -5.040  1.00 11.50           H  
ATOM    710  HA  LEU A  50       0.822  37.532  -6.902  1.00 11.50           H  
ATOM    711 1HB  LEU A  50       0.650  37.077  -3.919  1.00 11.50           H  
ATOM    712 2HB  LEU A  50      -0.724  37.552  -4.923  1.00 11.50           H  
ATOM    713  HG  LEU A  50       0.878  34.977  -5.228  1.00 11.50           H  
ATOM    714 1HD1 LEU A  50      -1.145  33.889  -4.350  1.00 11.50           H  
ATOM    715 2HD1 LEU A  50      -0.475  35.022  -3.167  1.00 11.50           H  
ATOM    716 3HD1 LEU A  50      -1.905  35.478  -4.106  1.00 11.50           H  
ATOM    717 1HD2 LEU A  50      -0.908  34.372  -6.814  1.00 11.50           H  
ATOM    718 2HD2 LEU A  50      -1.656  35.972  -6.592  1.00 11.50           H  
ATOM    719 3HD2 LEU A  50      -0.047  35.839  -7.345  1.00 11.50           H  
ATOM    720  N   MET A  51       2.163  39.664  -4.853  1.00 10.61           N  
ATOM    721  CA  MET A  51       2.333  41.072  -4.526  1.00 10.61           C  
ATOM    722  C   MET A  51       3.020  41.877  -5.639  1.00 10.61           C  
ATOM    723  O   MET A  51       3.169  43.095  -5.518  1.00 10.61           O  
ATOM    724  CB  MET A  51       3.172  41.189  -3.257  1.00 10.61           C  
ATOM    725  CG  MET A  51       2.510  40.679  -1.982  1.00 10.61           C  
ATOM    726  SD  MET A  51       3.653  40.663  -0.596  1.00 10.61           S  
ATOM    727  CE  MET A  51       3.831  42.401  -0.263  1.00 10.61           C  
ATOM    728  H   MET A  51       2.783  38.982  -4.411  1.00 10.61           H  
ATOM    729  HA  MET A  51       1.348  41.505  -4.357  1.00 10.61           H  
ATOM    730 1HB  MET A  51       4.093  40.623  -3.393  1.00 10.61           H  
ATOM    731 2HB  MET A  51       3.449  42.230  -3.102  1.00 10.61           H  
ATOM    732 1HG  MET A  51       1.674  41.329  -1.725  1.00 10.61           H  
ATOM    733 2HG  MET A  51       2.115  39.680  -2.120  1.00 10.61           H  
ATOM    734 1HE  MET A  51       4.513  42.540   0.575  1.00 10.61           H  
ATOM    735 2HE  MET A  51       4.230  42.903  -1.145  1.00 10.61           H  
ATOM    736 3HE  MET A  51       2.856  42.824  -0.013  1.00 10.61           H  
ATOM    737  N   LYS A  52       3.470  41.212  -6.707  1.00  9.99           N  
ATOM    738  CA  LYS A  52       4.164  41.904  -7.784  1.00  9.99           C  
ATOM    739  C   LYS A  52       3.229  42.277  -8.924  1.00  9.99           C  
ATOM    740  O   LYS A  52       2.562  41.421  -9.504  1.00  9.99           O  
ATOM    741  CB  LYS A  52       5.307  41.043  -8.325  1.00  9.99           C  
ATOM    742  CG  LYS A  52       6.130  41.725  -9.419  1.00  9.99           C  
ATOM    743  CD  LYS A  52       7.283  40.854  -9.892  1.00  9.99           C  
ATOM    744  CE  LYS A  52       8.070  41.546 -10.997  1.00  9.99           C  
ATOM    745  NZ  LYS A  52       9.208  40.712 -11.478  1.00  9.99           N  
ATOM    746  H   LYS A  52       3.321  40.209  -6.803  1.00  9.99           H  
ATOM    747  HA  LYS A  52       4.588  42.824  -7.385  1.00  9.99           H  
ATOM    748 1HB  LYS A  52       5.975  40.767  -7.505  1.00  9.99           H  
ATOM    749 2HB  LYS A  52       4.897  40.116  -8.731  1.00  9.99           H  
ATOM    750 1HG  LYS A  52       5.482  41.942 -10.272  1.00  9.99           H  
ATOM    751 2HG  LYS A  52       6.524  42.667  -9.043  1.00  9.99           H  
ATOM    752 1HD  LYS A  52       7.948  40.641  -9.052  1.00  9.99           H  
ATOM    753 2HD  LYS A  52       6.889  39.911 -10.270  1.00  9.99           H  
ATOM    754 1HE  LYS A  52       7.401  41.751 -11.833  1.00  9.99           H  
ATOM    755 2HE  LYS A  52       8.459  42.491 -10.618  1.00  9.99           H  
ATOM    756 1HZ  LYS A  52       9.703  41.206 -12.208  1.00  9.99           H  
ATOM    757 2HZ  LYS A  52       9.839  40.527 -10.711  1.00  9.99           H  
ATOM    758 3HZ  LYS A  52       8.856  39.839 -11.842  1.00  9.99           H  
ATOM    759  N   CYS A  53       3.190  43.556  -9.266  1.00  9.76           N  
ATOM    760  CA  CYS A  53       2.349  43.979 -10.372  1.00  9.76           C  
ATOM    761  C   CYS A  53       3.041  43.650 -11.701  1.00  9.76           C  
ATOM    762  O   CYS A  53       4.245  43.866 -11.821  1.00  9.76           O  
ATOM    763  CB  CYS A  53       2.058  45.475 -10.310  1.00  9.76           C  
ATOM    764  SG  CYS A  53       1.080  45.971  -8.898  1.00  9.76           S  
ATOM    765  H   CYS A  53       3.743  44.231  -8.754  1.00  9.76           H  
ATOM    766  HA  CYS A  53       1.409  43.452 -10.267  1.00  9.76           H  
ATOM    767 1HB  CYS A  53       2.992  46.039 -10.292  1.00  9.76           H  
ATOM    768 2HB  CYS A  53       1.519  45.785 -11.205  1.00  9.76           H  
ATOM    769  HG  CYS A  53       0.847  47.230  -9.345  1.00  9.76           H  
ATOM    770  N   PRO A  54       2.310  43.150 -12.718  1.00  9.92           N  
ATOM    771  CA  PRO A  54       2.782  42.860 -14.070  1.00  9.92           C  
ATOM    772  C   PRO A  54       3.038  44.131 -14.876  1.00  9.92           C  
ATOM    773  O   PRO A  54       3.623  44.097 -15.960  1.00  9.92           O  
ATOM    774  CB  PRO A  54       1.624  42.045 -14.655  1.00  9.92           C  
ATOM    775  CG  PRO A  54       0.396  42.524 -13.906  1.00  9.92           C  
ATOM    776  CD  PRO A  54       0.878  42.837 -12.509  1.00  9.92           C  
ATOM    777  HA  PRO A  54       3.699  42.253 -14.007  1.00  9.92           H  
ATOM    778 1HB  PRO A  54       1.553  42.228 -15.737  1.00  9.92           H  
ATOM    779 2HB  PRO A  54       1.814  40.970 -14.522  1.00  9.92           H  
ATOM    780 1HG  PRO A  54      -0.044  43.392 -14.402  1.00  9.92           H  
ATOM    781 2HG  PRO A  54      -0.374  41.738 -13.916  1.00  9.92           H  
ATOM    782 1HD  PRO A  54       0.321  43.716 -12.149  1.00  9.92           H  
ATOM    783 2HD  PRO A  54       0.762  41.954 -11.852  1.00  9.92           H  
ATOM    784  N   VAL A  55       2.545  45.241 -14.350  1.00 10.30           N  
ATOM    785  CA  VAL A  55       2.599  46.545 -14.972  1.00 10.30           C  
ATOM    786  C   VAL A  55       3.174  47.556 -13.993  1.00 10.30           C  
ATOM    787  O   VAL A  55       3.039  47.374 -12.784  1.00 10.30           O  
ATOM    788  CB  VAL A  55       1.165  46.977 -15.313  1.00 10.30           C  
ATOM    789  CG1 VAL A  55       0.539  46.015 -16.301  1.00 10.30           C  
ATOM    790  CG2 VAL A  55       0.373  47.014 -14.016  1.00 10.30           C  
ATOM    791  H   VAL A  55       2.088  45.183 -13.456  1.00 10.30           H  
ATOM    792  HA  VAL A  55       3.211  46.473 -15.870  1.00 10.30           H  
ATOM    793  HB  VAL A  55       1.163  47.960 -15.760  1.00 10.30           H  
ATOM    794 1HG1 VAL A  55      -0.478  46.336 -16.524  1.00 10.30           H  
ATOM    795 2HG1 VAL A  55       1.129  46.009 -17.218  1.00 10.30           H  
ATOM    796 3HG1 VAL A  55       0.514  45.022 -15.891  1.00 10.30           H  
ATOM    797 1HG2 VAL A  55      -0.640  47.325 -14.237  1.00 10.30           H  
ATOM    798 2HG2 VAL A  55       0.361  46.027 -13.561  1.00 10.30           H  
ATOM    799 3HG2 VAL A  55       0.826  47.721 -13.328  1.00 10.30           H  
ATOM    800  N   PRO A  56       3.742  48.677 -14.454  1.00 10.62           N  
ATOM    801  CA  PRO A  56       4.241  49.765 -13.628  1.00 10.62           C  
ATOM    802  C   PRO A  56       3.087  50.619 -13.108  1.00 10.62           C  
ATOM    803  O   PRO A  56       2.936  51.785 -13.474  1.00 10.62           O  
ATOM    804  CB  PRO A  56       5.144  50.523 -14.605  1.00 10.62           C  
ATOM    805  CG  PRO A  56       4.497  50.305 -15.956  1.00 10.62           C  
ATOM    806  CD  PRO A  56       3.968  48.872 -15.906  1.00 10.62           C  
ATOM    807  HA  PRO A  56       4.822  49.346 -12.792  1.00 10.62           H  
ATOM    808 1HB  PRO A  56       5.189  51.585 -14.324  1.00 10.62           H  
ATOM    809 2HB  PRO A  56       6.171  50.133 -14.552  1.00 10.62           H  
ATOM    810 1HG  PRO A  56       3.699  51.046 -16.116  1.00 10.62           H  
ATOM    811 2HG  PRO A  56       5.237  50.460 -16.759  1.00 10.62           H  
ATOM    812 1HD  PRO A  56       3.050  48.817 -16.486  1.00 10.62           H  
ATOM    813 2HD  PRO A  56       4.736  48.174 -16.274  1.00 10.62           H  
ATOM    814  N   GLY A  57       2.266  50.005 -12.267  1.00 10.69           N  
ATOM    815  CA  GLY A  57       1.061  50.623 -11.730  1.00 10.69           C  
ATOM    816  C   GLY A  57       0.230  49.601 -10.967  1.00 10.69           C  
ATOM    817  O   GLY A  57       0.743  48.573 -10.543  1.00 10.69           O  
ATOM    818  H   GLY A  57       2.487  49.039 -12.025  1.00 10.69           H  
ATOM    819 1HA  GLY A  57       1.336  51.444 -11.070  1.00 10.69           H  
ATOM    820 2HA  GLY A  57       0.474  51.040 -12.546  1.00 10.69           H  
ATOM    821  N   CYS A  58      -1.049  49.915 -10.748  1.00 10.54           N  
ATOM    822  CA  CYS A  58      -1.969  49.059  -9.984  1.00 10.54           C  
ATOM    823  C   CYS A  58      -1.509  48.818  -8.545  1.00 10.54           C  
ATOM    824  O   CYS A  58      -1.707  47.741  -7.986  1.00 10.54           O  
ATOM    825  CB  CYS A  58      -2.150  47.704 -10.679  1.00 10.54           C  
ATOM    826  SG  CYS A  58      -2.799  47.827 -12.344  1.00 10.54           S  
ATOM    827  H   CYS A  58      -1.404  50.782 -11.128  1.00 10.54           H  
ATOM    828  HA  CYS A  58      -2.941  49.554  -9.953  1.00 10.54           H  
ATOM    829 1HB  CYS A  58      -1.210  47.163 -10.723  1.00 10.54           H  
ATOM    830 2HB  CYS A  58      -2.839  47.095 -10.096  1.00 10.54           H  
ATOM    831  HG  CYS A  58      -3.954  48.389 -11.998  1.00 10.54           H  
ATOM    832  N   VAL A  59      -0.941  49.856  -7.940  1.00 10.27           N  
ATOM    833  CA  VAL A  59      -0.455  49.828  -6.563  1.00 10.27           C  
ATOM    834  C   VAL A  59      -1.217  50.811  -5.681  1.00 10.27           C  
ATOM    835  O   VAL A  59      -0.783  51.147  -4.580  1.00 10.27           O  
ATOM    836  CB  VAL A  59       1.040  50.176  -6.531  1.00 10.27           C  
ATOM    837  CG1 VAL A  59       1.844  49.123  -7.264  1.00 10.27           C  
ATOM    838  CG2 VAL A  59       1.237  51.531  -7.192  1.00 10.27           C  
ATOM    839  H   VAL A  59      -0.820  50.705  -8.472  1.00 10.27           H  
ATOM    840  HA  VAL A  59      -0.591  48.821  -6.167  1.00 10.27           H  
ATOM    841  HB  VAL A  59       1.384  50.207  -5.499  1.00 10.27           H  
ATOM    842 1HG1 VAL A  59       2.900  49.379  -7.233  1.00 10.27           H  
ATOM    843 2HG1 VAL A  59       1.690  48.157  -6.785  1.00 10.27           H  
ATOM    844 3HG1 VAL A  59       1.523  49.072  -8.289  1.00 10.27           H  
ATOM    845 1HG2 VAL A  59       2.293  51.797  -7.173  1.00 10.27           H  
ATOM    846 2HG2 VAL A  59       0.892  51.482  -8.224  1.00 10.27           H  
ATOM    847 3HG2 VAL A  59       0.662  52.285  -6.652  1.00 10.27           H  
ATOM    848  N   GLY A  60      -2.346  51.286  -6.188  1.00 10.02           N  
ATOM    849  CA  GLY A  60      -3.180  52.250  -5.488  1.00 10.02           C  
ATOM    850  C   GLY A  60      -3.925  53.118  -6.491  1.00 10.02           C  
ATOM    851  O   GLY A  60      -3.914  52.831  -7.689  1.00 10.02           O  
ATOM    852  H   GLY A  60      -2.638  50.949  -7.091  1.00 10.02           H  
ATOM    853 1HA  GLY A  60      -3.890  51.726  -4.848  1.00 10.02           H  
ATOM    854 2HA  GLY A  60      -2.560  52.874  -4.846  1.00 10.02           H  
TER     855
ENDMDL

REMARK ID 643403 MODEL 3 line_15_sample127
PFRMAT TS
TARGET line_15_sample127
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       1.932   2.265   0.916  1.00  3.93           N  
ATOM      2  CA  ASP A   1       2.718   2.431  -0.303  1.00  3.93           C  
ATOM      3  C   ASP A   1       3.051   3.897  -0.594  1.00  3.93           C  
ATOM      4  O   ASP A   1       4.215   4.257  -0.740  1.00  3.93           O  
ATOM      5  CB  ASP A   1       2.005   1.807  -1.530  1.00  3.93           C  
ATOM      6  CG  ASP A   1       0.557   2.355  -1.865  1.00  3.93           C  
ATOM      7  OD1 ASP A   1       0.006   3.101  -1.090  1.00  3.93           O  
ATOM      8  OD2 ASP A   1       0.071   2.063  -2.943  1.00  3.93           O  
ATOM      9 1H   ASP A   1       1.403   1.407   0.863  1.00  3.93           H  
ATOM     10 2H   ASP A   1       2.559   2.222   1.709  1.00  3.93           H  
ATOM     11 3H   ASP A   1       1.303   3.043   1.035  1.00  3.93           H  
ATOM     12  HA  ASP A   1       3.661   1.899  -0.168  1.00  3.93           H  
ATOM     13 1HB  ASP A   1       2.632   1.950  -2.412  1.00  3.93           H  
ATOM     14 2HB  ASP A   1       1.925   0.731  -1.375  1.00  3.93           H  
ATOM     15  N   LEU A   2       2.005   4.724  -0.700  1.00  3.64           N  
ATOM     16  CA  LEU A   2       2.028   6.162  -1.031  1.00  3.64           C  
ATOM     17  C   LEU A   2       2.413   6.444  -2.498  1.00  3.64           C  
ATOM     18  O   LEU A   2       2.504   7.606  -2.925  1.00  3.64           O  
ATOM     19  CB  LEU A   2       3.014   6.912  -0.115  1.00  3.64           C  
ATOM     20  CG  LEU A   2       2.806   6.804   1.386  1.00  3.64           C  
ATOM     21  CD1 LEU A   2       3.912   7.576   2.078  1.00  3.64           C  
ATOM     22  CD2 LEU A   2       1.444   7.365   1.742  1.00  3.64           C  
ATOM     23  H   LEU A   2       1.083   4.314  -0.588  1.00  3.64           H  
ATOM     24  HA  LEU A   2       1.027   6.559  -0.869  1.00  3.64           H  
ATOM     25 1HB  LEU A   2       4.037   6.619  -0.348  1.00  3.64           H  
ATOM     26 2HB  LEU A   2       2.921   7.953  -0.339  1.00  3.64           H  
ATOM     27  HG  LEU A   2       2.870   5.766   1.700  1.00  3.64           H  
ATOM     28 1HD1 LEU A   2       3.782   7.505   3.157  1.00  3.64           H  
ATOM     29 2HD1 LEU A   2       4.881   7.152   1.801  1.00  3.64           H  
ATOM     30 3HD1 LEU A   2       3.875   8.621   1.775  1.00  3.64           H  
ATOM     31 1HD2 LEU A   2       1.294   7.300   2.821  1.00  3.64           H  
ATOM     32 2HD2 LEU A   2       1.386   8.409   1.431  1.00  3.64           H  
ATOM     33 3HD2 LEU A   2       0.671   6.790   1.232  1.00  3.64           H  
ATOM     34  N   LYS A   3       2.563   5.375  -3.265  1.00  3.36           N  
ATOM     35  CA  LYS A   3       2.857   5.361  -4.690  1.00  3.36           C  
ATOM     36  C   LYS A   3       3.970   6.341  -5.102  1.00  3.36           C  
ATOM     37  O   LYS A   3       5.024   6.395  -4.459  1.00  3.36           O  
ATOM     38  CB  LYS A   3       1.549   5.598  -5.450  1.00  3.36           C  
ATOM     39  CG  LYS A   3       0.551   4.443  -5.251  1.00  3.36           C  
ATOM     40  CD  LYS A   3      -0.759   4.665  -5.971  1.00  3.36           C  
ATOM     41  CE  LYS A   3      -1.669   3.418  -5.895  1.00  3.36           C  
ATOM     42  NZ  LYS A   3      -2.062   3.054  -4.486  1.00  3.36           N  
ATOM     43  H   LYS A   3       2.453   4.478  -2.817  1.00  3.36           H  
ATOM     44  HA  LYS A   3       3.204   4.359  -4.947  1.00  3.36           H  
ATOM     45 1HB  LYS A   3       1.080   6.534  -5.129  1.00  3.36           H  
ATOM     46 2HB  LYS A   3       1.736   5.653  -6.518  1.00  3.36           H  
ATOM     47 1HG  LYS A   3       0.992   3.506  -5.595  1.00  3.36           H  
ATOM     48 2HG  LYS A   3       0.342   4.343  -4.186  1.00  3.36           H  
ATOM     49 1HD  LYS A   3      -1.278   5.508  -5.516  1.00  3.36           H  
ATOM     50 2HD  LYS A   3      -0.566   4.898  -7.016  1.00  3.36           H  
ATOM     51 1HE  LYS A   3      -2.571   3.623  -6.465  1.00  3.36           H  
ATOM     52 2HE  LYS A   3      -1.152   2.569  -6.344  1.00  3.36           H  
ATOM     53 1HZ  LYS A   3      -2.657   2.247  -4.503  1.00  3.36           H  
ATOM     54 2HZ  LYS A   3      -1.228   2.822  -3.912  1.00  3.36           H  
ATOM     55 3HZ  LYS A   3      -2.548   3.818  -4.054  1.00  3.36           H  
ATOM     56  N   CYS A   4       3.745   7.078  -6.199  1.00  3.10           N  
ATOM     57  CA  CYS A   4       4.731   8.029  -6.706  1.00  3.10           C  
ATOM     58  C   CYS A   4       4.103   9.176  -7.484  1.00  3.10           C  
ATOM     59  O   CYS A   4       4.354   9.288  -8.683  1.00  3.10           O  
ATOM     60  CB  CYS A   4       5.695   7.335  -7.633  1.00  3.10           C  
ATOM     61  SG  CYS A   4       4.948   6.732  -9.089  1.00  3.10           S  
ATOM     62  H   CYS A   4       2.866   6.991  -6.680  1.00  3.10           H  
ATOM     63  HA  CYS A   4       5.288   8.429  -5.863  1.00  3.10           H  
ATOM     64 1HB  CYS A   4       6.511   8.013  -7.901  1.00  3.10           H  
ATOM     65 2HB  CYS A   4       6.113   6.500  -7.136  1.00  3.10           H  
ATOM     66  N   PRO A   5       3.387  10.118  -6.874  1.00  2.88           N  
ATOM     67  CA  PRO A   5       2.546  11.156  -7.506  1.00  2.88           C  
ATOM     68  C   PRO A   5       3.102  11.937  -8.735  1.00  2.88           C  
ATOM     69  O   PRO A   5       2.393  12.781  -9.286  1.00  2.88           O  
ATOM     70  CB  PRO A   5       2.332  12.125  -6.336  1.00  2.88           C  
ATOM     71  CG  PRO A   5       2.454  11.272  -5.091  1.00  2.88           C  
ATOM     72  CD  PRO A   5       3.504  10.246  -5.413  1.00  2.88           C  
ATOM     73  HA  PRO A   5       1.586  10.691  -7.778  1.00  2.88           H  
ATOM     74 1HB  PRO A   5       3.081  12.932  -6.383  1.00  2.88           H  
ATOM     75 2HB  PRO A   5       1.345  12.604  -6.429  1.00  2.88           H  
ATOM     76 1HG  PRO A   5       2.730  11.894  -4.231  1.00  2.88           H  
ATOM     77 2HG  PRO A   5       1.482  10.814  -4.851  1.00  2.88           H  
ATOM     78 1HD  PRO A   5       4.506  10.610  -5.139  1.00  2.88           H  
ATOM     79 2HD  PRO A   5       3.251   9.314  -4.900  1.00  2.88           H  
ATOM     80  N   THR A   6       4.354  11.727  -9.120  1.00  2.70           N  
ATOM     81  CA  THR A   6       4.964  12.441 -10.230  1.00  2.70           C  
ATOM     82  C   THR A   6       4.513  11.920 -11.626  1.00  2.70           C  
ATOM     83  O   THR A   6       4.204  10.733 -11.780  1.00  2.70           O  
ATOM     84  CB  THR A   6       6.487  12.306 -10.087  1.00  2.70           C  
ATOM     85  OG1 THR A   6       6.856  10.915 -10.155  1.00  2.70           O  
ATOM     86  CG2 THR A   6       6.909  12.850  -8.730  1.00  2.70           C  
ATOM     87  H   THR A   6       4.891  10.997  -8.665  1.00  2.70           H  
ATOM     88  HA  THR A   6       4.701  13.480 -10.102  1.00  2.70           H  
ATOM     89  HB  THR A   6       6.983  12.847 -10.880  1.00  2.70           H  
ATOM     90  HG1 THR A   6       6.130  10.365  -9.793  1.00  2.70           H  
ATOM     91 1HG2 THR A   6       7.979  12.747  -8.608  1.00  2.70           H  
ATOM     92 2HG2 THR A   6       6.634  13.900  -8.661  1.00  2.70           H  
ATOM     93 3HG2 THR A   6       6.404  12.290  -7.942  1.00  2.70           H  
ATOM     94  N   PRO A   7       4.494  12.772 -12.675  1.00  2.58           N  
ATOM     95  CA  PRO A   7       4.138  12.411 -14.039  1.00  2.58           C  
ATOM     96  C   PRO A   7       4.962  11.281 -14.615  1.00  2.58           C  
ATOM     97  O   PRO A   7       6.180  11.251 -14.457  1.00  2.58           O  
ATOM     98  CB  PRO A   7       4.427  13.703 -14.810  1.00  2.58           C  
ATOM     99  CG  PRO A   7       4.273  14.800 -13.793  1.00  2.58           C  
ATOM    100  CD  PRO A   7       4.799  14.217 -12.503  1.00  2.58           C  
ATOM    101  HA  PRO A   7       3.066  12.164 -14.072  1.00  2.58           H  
ATOM    102 1HB  PRO A   7       5.438  13.658 -15.246  1.00  2.58           H  
ATOM    103 2HB  PRO A   7       3.727  13.799 -15.653  1.00  2.58           H  
ATOM    104 1HG  PRO A   7       4.829  15.696 -14.115  1.00  2.58           H  
ATOM    105 2HG  PRO A   7       3.213  15.095 -13.721  1.00  2.58           H  
ATOM    106 1HD  PRO A   7       5.882  14.397 -12.399  1.00  2.58           H  
ATOM    107 2HD  PRO A   7       4.206  14.679 -11.710  1.00  2.58           H  
ATOM    108  N   GLY A   8       4.289  10.358 -15.297  1.00  2.51           N  
ATOM    109  CA  GLY A   8       4.938   9.253 -16.000  1.00  2.51           C  
ATOM    110  C   GLY A   8       5.370   8.094 -15.103  1.00  2.51           C  
ATOM    111  O   GLY A   8       5.889   7.089 -15.598  1.00  2.51           O  
ATOM    112  H   GLY A   8       3.283  10.433 -15.350  1.00  2.51           H  
ATOM    113 1HA  GLY A   8       4.263   8.877 -16.768  1.00  2.51           H  
ATOM    114 2HA  GLY A   8       5.813   9.638 -16.517  1.00  2.51           H  
ATOM    115  N   CYS A   9       5.148   8.216 -13.800  1.00  2.47           N  
ATOM    116  CA  CYS A   9       5.600   7.207 -12.857  1.00  2.47           C  
ATOM    117  C   CYS A   9       4.685   6.011 -12.562  1.00  2.47           C  
ATOM    118  O   CYS A   9       3.462   6.120 -12.483  1.00  2.47           O  
ATOM    119  CB  CYS A   9       5.979   7.871 -11.560  1.00  2.47           C  
ATOM    120  SG  CYS A   9       6.526   6.715 -10.355  1.00  2.47           S  
ATOM    121  H   CYS A   9       4.706   9.057 -13.417  1.00  2.47           H  
ATOM    122  HA  CYS A   9       6.522   6.804 -13.263  1.00  2.47           H  
ATOM    123 1HB  CYS A   9       6.766   8.600 -11.732  1.00  2.47           H  
ATOM    124 2HB  CYS A   9       5.122   8.416 -11.162  1.00  2.47           H  
ATOM    125  N   ASP A  10       5.335   4.851 -12.408  1.00  2.45           N  
ATOM    126  CA  ASP A  10       4.743   3.586 -11.976  1.00  2.45           C  
ATOM    127  C   ASP A  10       5.363   3.278 -10.593  1.00  2.45           C  
ATOM    128  O   ASP A  10       6.522   2.860 -10.493  1.00  2.45           O  
ATOM    129  CB  ASP A  10       5.039   2.477 -12.994  1.00  2.45           C  
ATOM    130  CG  ASP A  10       4.356   1.121 -12.681  1.00  2.45           C  
ATOM    131  OD1 ASP A  10       3.743   0.996 -11.649  1.00  2.45           O  
ATOM    132  OD2 ASP A  10       4.459   0.233 -13.499  1.00  2.45           O  
ATOM    133  H   ASP A  10       6.331   4.876 -12.536  1.00  2.45           H  
ATOM    134  HA  ASP A  10       3.666   3.704 -11.867  1.00  2.45           H  
ATOM    135 1HB  ASP A  10       4.717   2.805 -13.985  1.00  2.45           H  
ATOM    136 2HB  ASP A  10       6.114   2.315 -13.042  1.00  2.45           H  
ATOM    137  N   GLY A  11       4.601   3.522  -9.528  1.00  2.44           N  
ATOM    138  CA  GLY A  11       5.128   3.524  -8.150  1.00  2.44           C  
ATOM    139  C   GLY A  11       5.494   2.190  -7.516  1.00  2.44           C  
ATOM    140  O   GLY A  11       4.887   1.782  -6.523  1.00  2.44           O  
ATOM    141  H   GLY A  11       3.642   3.794  -9.688  1.00  2.44           H  
ATOM    142 1HA  GLY A  11       6.021   4.147  -8.142  1.00  2.44           H  
ATOM    143 2HA  GLY A  11       4.409   4.030  -7.509  1.00  2.44           H  
ATOM    144  N   SER A  12       6.506   1.537  -8.076  1.00  2.46           N  
ATOM    145  CA  SER A  12       7.000   0.264  -7.557  1.00  2.46           C  
ATOM    146  C   SER A  12       8.445   0.353  -6.988  1.00  2.46           C  
ATOM    147  O   SER A  12       8.664   0.698  -5.823  1.00  2.46           O  
ATOM    148  CB  SER A  12       6.910  -0.796  -8.654  1.00  2.46           C  
ATOM    149  OG  SER A  12       7.735  -0.477  -9.738  1.00  2.46           O  
ATOM    150  H   SER A  12       6.907   1.958  -8.913  1.00  2.46           H  
ATOM    151  HA  SER A  12       6.344  -0.045  -6.743  1.00  2.46           H  
ATOM    152 1HB  SER A  12       7.199  -1.763  -8.244  1.00  2.46           H  
ATOM    153 2HB  SER A  12       5.877  -0.878  -8.997  1.00  2.46           H  
ATOM    154  HG  SER A  12       7.331   0.307 -10.156  1.00  2.46           H  
ATOM    155  N   GLY A  13       9.437   0.054  -7.826  1.00  2.51           N  
ATOM    156  CA  GLY A  13      10.847  -0.017  -7.428  1.00  2.51           C  
ATOM    157  C   GLY A  13      11.536   1.335  -7.257  1.00  2.51           C  
ATOM    158  O   GLY A  13      12.378   1.711  -8.071  1.00  2.51           O  
ATOM    159  H   GLY A  13       9.182  -0.172  -8.771  1.00  2.51           H  
ATOM    160 1HA  GLY A  13      10.919  -0.571  -6.492  1.00  2.51           H  
ATOM    161 2HA  GLY A  13      11.391  -0.601  -8.170  1.00  2.51           H  
ATOM    162  N   HIS A  14      11.179   2.061  -6.200  1.00  2.59           N  
ATOM    163  CA  HIS A  14      11.777   3.381  -5.963  1.00  2.59           C  
ATOM    164  C   HIS A  14      13.258   3.248  -5.672  1.00  2.59           C  
ATOM    165  O   HIS A  14      13.739   2.168  -5.330  1.00  2.59           O  
ATOM    166  CB  HIS A  14      11.095   4.138  -4.801  1.00  2.59           C  
ATOM    167  CG  HIS A  14      11.301   3.654  -3.389  1.00  2.59           C  
ATOM    168  ND1 HIS A  14      12.426   3.943  -2.653  1.00  2.59           N  
ATOM    169  CD2 HIS A  14      10.493   2.941  -2.573  1.00  2.59           C  
ATOM    170  CE1 HIS A  14      12.312   3.422  -1.451  1.00  2.59           C  
ATOM    171  NE2 HIS A  14      11.143   2.816  -1.367  1.00  2.59           N  
ATOM    172  H   HIS A  14      10.448   1.684  -5.599  1.00  2.59           H  
ATOM    173  HA  HIS A  14      11.672   3.994  -6.857  1.00  2.59           H  
ATOM    174 1HB  HIS A  14      11.364   5.199  -4.848  1.00  2.59           H  
ATOM    175 2HB  HIS A  14      10.061   4.069  -4.933  1.00  2.59           H  
ATOM    176  HD1 HIS A  14      13.221   4.495  -2.951  1.00  2.59           H  
ATOM    177  HD2 HIS A  14       9.498   2.510  -2.709  1.00  2.59           H  
ATOM    178  HE1 HIS A  14      13.116   3.547  -0.722  1.00  2.59           H  
ATOM    179  N   ILE A  15      13.980   4.358  -5.785  1.00  2.70           N  
ATOM    180  CA  ILE A  15      15.394   4.353  -5.465  1.00  2.70           C  
ATOM    181  C   ILE A  15      15.524   4.286  -3.951  1.00  2.70           C  
ATOM    182  O   ILE A  15      14.852   5.012  -3.229  1.00  2.70           O  
ATOM    183  CB  ILE A  15      16.075   5.589  -6.077  1.00  2.70           C  
ATOM    184  CG1 ILE A  15      15.970   5.466  -7.615  1.00  2.70           C  
ATOM    185  CG2 ILE A  15      17.520   5.708  -5.634  1.00  2.70           C  
ATOM    186  CD1 ILE A  15      16.366   6.698  -8.396  1.00  2.70           C  
ATOM    187  H   ILE A  15      13.556   5.228  -6.098  1.00  2.70           H  
ATOM    188  HA  ILE A  15      15.852   3.467  -5.891  1.00  2.70           H  
ATOM    189  HB  ILE A  15      15.537   6.473  -5.782  1.00  2.70           H  
ATOM    190 1HG1 ILE A  15      16.593   4.636  -7.941  1.00  2.70           H  
ATOM    191 2HG1 ILE A  15      14.942   5.241  -7.858  1.00  2.70           H  
ATOM    192 1HG2 ILE A  15      17.964   6.589  -6.095  1.00  2.70           H  
ATOM    193 2HG2 ILE A  15      17.563   5.810  -4.569  1.00  2.70           H  
ATOM    194 3HG2 ILE A  15      18.072   4.820  -5.939  1.00  2.70           H  
ATOM    195 1HD1 ILE A  15      16.243   6.506  -9.460  1.00  2.70           H  
ATOM    196 2HD1 ILE A  15      15.739   7.534  -8.116  1.00  2.70           H  
ATOM    197 3HD1 ILE A  15      17.403   6.945  -8.191  1.00  2.70           H  
ATOM    198  N   THR A  16      16.389   3.391  -3.477  1.00  2.85           N  
ATOM    199  CA  THR A  16      16.561   3.119  -2.046  1.00  2.85           C  
ATOM    200  C   THR A  16      17.637   3.967  -1.374  1.00  2.85           C  
ATOM    201  O   THR A  16      18.275   3.548  -0.408  1.00  2.85           O  
ATOM    202  CB  THR A  16      16.848   1.629  -1.830  1.00  2.85           C  
ATOM    203  OG1 THR A  16      18.024   1.255  -2.562  1.00  2.85           O  
ATOM    204  CG2 THR A  16      15.656   0.812  -2.322  1.00  2.85           C  
ATOM    205  H   THR A  16      16.922   2.848  -4.138  1.00  2.85           H  
ATOM    206  HA  THR A  16      15.619   3.344  -1.550  1.00  2.85           H  
ATOM    207  HB  THR A  16      17.012   1.435  -0.771  1.00  2.85           H  
ATOM    208  HG1 THR A  16      18.777   1.750  -2.224  1.00  2.85           H  
ATOM    209 1HG2 THR A  16      15.854  -0.249  -2.172  1.00  2.85           H  
ATOM    210 2HG2 THR A  16      14.763   1.097  -1.762  1.00  2.85           H  
ATOM    211 3HG2 THR A  16      15.490   1.004  -3.384  1.00  2.85           H  
ATOM    212  N   GLY A  17      17.846   5.146  -1.936  1.00  3.02           N  
ATOM    213  CA  GLY A  17      18.765   6.148  -1.434  1.00  3.02           C  
ATOM    214  C   GLY A  17      17.980   7.060  -0.499  1.00  3.02           C  
ATOM    215  O   GLY A  17      17.067   6.608   0.189  1.00  3.02           O  
ATOM    216  H   GLY A  17      17.275   5.372  -2.736  1.00  3.02           H  
ATOM    217 1HA  GLY A  17      19.586   5.671  -0.898  1.00  3.02           H  
ATOM    218 2HA  GLY A  17      19.186   6.720  -2.259  1.00  3.02           H  
ATOM    219  N   ASN A  18      18.322   8.342  -0.466  1.00  3.18           N  
ATOM    220  CA  ASN A  18      17.676   9.283   0.454  1.00  3.18           C  
ATOM    221  C   ASN A  18      16.187   9.532   0.175  1.00  3.18           C  
ATOM    222  O   ASN A  18      15.403   9.802   1.088  1.00  3.18           O  
ATOM    223  CB  ASN A  18      18.405  10.610   0.414  1.00  3.18           C  
ATOM    224  CG  ASN A  18      19.747  10.552   1.084  1.00  3.18           C  
ATOM    225  OD1 ASN A  18      20.006   9.688   1.932  1.00  3.18           O  
ATOM    226  ND2 ASN A  18      20.615  11.458   0.717  1.00  3.18           N  
ATOM    227  H   ASN A  18      19.068   8.671  -1.062  1.00  3.18           H  
ATOM    228  HA  ASN A  18      17.746   8.869   1.462  1.00  3.18           H  
ATOM    229 1HB  ASN A  18      18.540  10.918  -0.626  1.00  3.18           H  
ATOM    230 2HB  ASN A  18      17.798  11.374   0.900  1.00  3.18           H  
ATOM    231 1HD2 ASN A  18      21.529  11.472   1.125  1.00  3.18           H  
ATOM    232 2HD2 ASN A  18      20.367  12.138   0.026  1.00  3.18           H  
ATOM    233  N   TYR A  19      15.774   9.410  -1.080  1.00  3.32           N  
ATOM    234  CA  TYR A  19      14.414   9.789  -1.454  1.00  3.32           C  
ATOM    235  C   TYR A  19      13.418   8.633  -1.336  1.00  3.32           C  
ATOM    236  O   TYR A  19      12.872   8.122  -2.328  1.00  3.32           O  
ATOM    237  CB  TYR A  19      14.463  10.315  -2.871  1.00  3.32           C  
ATOM    238  CG  TYR A  19      15.381  11.500  -3.007  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      16.567  11.348  -3.710  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      15.081  12.709  -2.415  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      17.441  12.404  -3.825  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      15.952  13.770  -2.532  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      17.130  13.621  -3.235  1.00  3.32           C  
ATOM    244  OH  TYR A  19      18.005  14.678  -3.350  1.00  3.32           O  
ATOM    245  H   TYR A  19      16.425   9.109  -1.785  1.00  3.32           H  
ATOM    246  HA  TYR A  19      14.076  10.586  -0.790  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      14.842   9.533  -3.507  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      13.462  10.599  -3.210  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      16.805  10.391  -4.171  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      14.163  12.821  -1.851  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      18.371  12.281  -4.378  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      15.713  14.724  -2.062  1.00  3.32           H  
ATOM    253  HH  TYR A  19      17.634  15.447  -2.908  1.00  3.32           H  
ATOM    254  N   ALA A  20      13.187   8.242  -0.093  1.00  3.39           N  
ATOM    255  CA  ALA A  20      12.327   7.112   0.213  1.00  3.39           C  
ATOM    256  C   ALA A  20      10.924   7.355  -0.299  1.00  3.39           C  
ATOM    257  O   ALA A  20      10.427   8.482  -0.275  1.00  3.39           O  
ATOM    258  CB  ALA A  20      12.296   6.851   1.706  1.00  3.39           C  
ATOM    259  H   ALA A  20      13.688   8.748   0.643  1.00  3.39           H  
ATOM    260  HA  ALA A  20      12.729   6.234  -0.296  1.00  3.39           H  
ATOM    261 1HB  ALA A  20      11.662   5.986   1.907  1.00  3.39           H  
ATOM    262 2HB  ALA A  20      13.310   6.656   2.059  1.00  3.39           H  
ATOM    263 3HB  ALA A  20      11.893   7.723   2.216  1.00  3.39           H  
ATOM    264  N   SER A  21      10.289   6.301  -0.790  1.00  3.39           N  
ATOM    265  CA  SER A  21       8.919   6.351  -1.295  1.00  3.39           C  
ATOM    266  C   SER A  21       8.723   7.429  -2.369  1.00  3.39           C  
ATOM    267  O   SER A  21       7.631   7.978  -2.518  1.00  3.39           O  
ATOM    268  CB  SER A  21       7.960   6.589  -0.141  1.00  3.39           C  
ATOM    269  OG  SER A  21       8.075   5.571   0.816  1.00  3.39           O  
ATOM    270  H   SER A  21      10.768   5.408  -0.803  1.00  3.39           H  
ATOM    271  HA  SER A  21       8.689   5.384  -1.745  1.00  3.39           H  
ATOM    272 1HB  SER A  21       8.162   7.554   0.320  1.00  3.39           H  
ATOM    273 2HB  SER A  21       6.935   6.619  -0.522  1.00  3.39           H  
ATOM    274  HG  SER A  21       7.683   4.788   0.417  1.00  3.39           H  
ATOM    275  N   HIS A  22       9.773   7.682  -3.157  1.00  3.32           N  
ATOM    276  CA  HIS A  22       9.764   8.646  -4.262  1.00  3.32           C  
ATOM    277  C   HIS A  22       9.531  10.089  -3.789  1.00  3.32           C  
ATOM    278  O   HIS A  22       9.079  10.936  -4.568  1.00  3.32           O  
ATOM    279  CB  HIS A  22       8.634   8.340  -5.271  1.00  3.32           C  
ATOM    280  CG  HIS A  22       8.524   6.902  -5.761  1.00  3.32           C  
ATOM    281  ND1 HIS A  22       7.649   5.979  -5.194  1.00  3.32           N  
ATOM    282  CD2 HIS A  22       9.103   6.272  -6.799  1.00  3.32           C  
ATOM    283  CE1 HIS A  22       7.714   4.847  -5.869  1.00  3.32           C  
ATOM    284  NE2 HIS A  22       8.591   5.002  -6.845  1.00  3.32           N  
ATOM    285  H   HIS A  22      10.665   7.238  -2.938  1.00  3.32           H  
ATOM    286  HA  HIS A  22      10.724   8.617  -4.778  1.00  3.32           H  
ATOM    287 1HB  HIS A  22       7.672   8.631  -4.858  1.00  3.32           H  
ATOM    288 2HB  HIS A  22       8.788   8.963  -6.153  1.00  3.32           H  
ATOM    289  HD1 HIS A  22       6.932   6.161  -4.497  1.00  3.32           H  
ATOM    290  HD2 HIS A  22       9.808   6.579  -7.529  1.00  3.32           H  
ATOM    291  HE1 HIS A  22       7.101   3.992  -5.580  1.00  3.32           H  
ATOM    292  N   ARG A  23       9.851  10.379  -2.527  1.00  3.19           N  
ATOM    293  CA  ARG A  23       9.780  11.735  -2.003  1.00  3.19           C  
ATOM    294  C   ARG A  23      11.176  12.374  -1.950  1.00  3.19           C  
ATOM    295  O   ARG A  23      11.916  12.086  -1.008  1.00  3.19           O  
ATOM    296  CB  ARG A  23       9.146  11.753  -0.622  1.00  3.19           C  
ATOM    297  CG  ARG A  23       7.630  11.917  -0.629  1.00  3.19           C  
ATOM    298  CD  ARG A  23       6.912  10.732  -1.166  1.00  3.19           C  
ATOM    299  NE  ARG A  23       5.484  10.917  -1.072  1.00  3.19           N  
ATOM    300  CZ  ARG A  23       4.553  10.102  -1.608  1.00  3.19           C  
ATOM    301  NH1 ARG A  23       4.874   9.022  -2.268  1.00  3.19           N  
ATOM    302  NH2 ARG A  23       3.273  10.379  -1.485  1.00  3.19           N  
ATOM    303  H   ARG A  23      10.155   9.634  -1.900  1.00  3.19           H  
ATOM    304  HA  ARG A  23       9.108  12.295  -2.633  1.00  3.19           H  
ATOM    305 1HB  ARG A  23       9.376  10.819  -0.104  1.00  3.19           H  
ATOM    306 2HB  ARG A  23       9.566  12.565  -0.035  1.00  3.19           H  
ATOM    307 1HG  ARG A  23       7.283  12.078   0.394  1.00  3.19           H  
ATOM    308 2HG  ARG A  23       7.367  12.777  -1.240  1.00  3.19           H  
ATOM    309 1HD  ARG A  23       7.165  10.592  -2.211  1.00  3.19           H  
ATOM    310 2HD  ARG A  23       7.186   9.842  -0.600  1.00  3.19           H  
ATOM    311  HE  ARG A  23       5.160  11.736  -0.581  1.00  3.19           H  
ATOM    312 1HH1 ARG A  23       5.851   8.726  -2.383  1.00  3.19           H  
ATOM    313 2HH1 ARG A  23       4.104   8.455  -2.659  1.00  3.19           H  
ATOM    314 1HH2 ARG A  23       2.966  11.202  -0.982  1.00  3.19           H  
ATOM    315 2HH2 ARG A  23       2.609   9.721  -1.914  1.00  3.19           H  
ATOM    316  N   SER A  24      11.578  13.251  -2.897  1.00  3.02           N  
ATOM    317  CA  SER A  24      10.861  13.789  -4.066  1.00  3.02           C  
ATOM    318  C   SER A  24      11.268  13.081  -5.373  1.00  3.02           C  
ATOM    319  O   SER A  24      11.900  12.022  -5.351  1.00  3.02           O  
ATOM    320  CB  SER A  24      11.129  15.286  -4.166  1.00  3.02           C  
ATOM    321  OG  SER A  24      10.292  15.882  -5.119  1.00  3.02           O  
ATOM    322  H   SER A  24      12.513  13.614  -2.778  1.00  3.02           H  
ATOM    323  HA  SER A  24       9.790  13.670  -3.953  1.00  3.02           H  
ATOM    324 1HB  SER A  24      10.974  15.754  -3.194  1.00  3.02           H  
ATOM    325 2HB  SER A  24      12.173  15.446  -4.445  1.00  3.02           H  
ATOM    326  HG  SER A  24       9.416  15.934  -4.711  1.00  3.02           H  
ATOM    327  N   LEU A  25      10.936  13.718  -6.505  1.00  2.83           N  
ATOM    328  CA  LEU A  25      11.111  13.223  -7.879  1.00  2.83           C  
ATOM    329  C   LEU A  25      12.433  12.511  -8.143  1.00  2.83           C  
ATOM    330  O   LEU A  25      12.469  11.539  -8.890  1.00  2.83           O  
ATOM    331  CB  LEU A  25      10.982  14.380  -8.881  1.00  2.83           C  
ATOM    332  CG  LEU A  25      11.168  13.997 -10.363  1.00  2.83           C  
ATOM    333  CD1 LEU A  25      10.093  13.012 -10.771  1.00  2.83           C  
ATOM    334  CD2 LEU A  25      11.106  15.246 -11.237  1.00  2.83           C  
ATOM    335  H   LEU A  25      10.482  14.610  -6.381  1.00  2.83           H  
ATOM    336  HA  LEU A  25      10.310  12.509  -8.076  1.00  2.83           H  
ATOM    337 1HB  LEU A  25       9.993  14.823  -8.774  1.00  2.83           H  
ATOM    338 2HB  LEU A  25      11.728  15.138  -8.636  1.00  2.83           H  
ATOM    339  HG  LEU A  25      12.136  13.521 -10.483  1.00  2.83           H  
ATOM    340 1HD1 LEU A  25      10.222  12.729 -11.804  1.00  2.83           H  
ATOM    341 2HD1 LEU A  25      10.146  12.126 -10.145  1.00  2.83           H  
ATOM    342 3HD1 LEU A  25       9.139  13.488 -10.649  1.00  2.83           H  
ATOM    343 1HD2 LEU A  25      11.250  14.966 -12.282  1.00  2.83           H  
ATOM    344 2HD2 LEU A  25      10.134  15.730 -11.122  1.00  2.83           H  
ATOM    345 3HD2 LEU A  25      11.892  15.939 -10.938  1.00  2.83           H  
ATOM    346  N   SER A  26      13.523  12.994  -7.562  1.00  2.63           N  
ATOM    347  CA  SER A  26      14.840  12.401  -7.783  1.00  2.63           C  
ATOM    348  C   SER A  26      14.892  10.907  -7.396  1.00  2.63           C  
ATOM    349  O   SER A  26      15.766  10.180  -7.869  1.00  2.63           O  
ATOM    350  CB  SER A  26      15.885  13.161  -6.992  1.00  2.63           C  
ATOM    351  OG  SER A  26      16.050  14.470  -7.480  1.00  2.63           O  
ATOM    352  H   SER A  26      13.433  13.789  -6.949  1.00  2.63           H  
ATOM    353  HA  SER A  26      15.071  12.482  -8.844  1.00  2.63           H  
ATOM    354 1HB  SER A  26      15.575  13.202  -5.951  1.00  2.63           H  
ATOM    355 2HB  SER A  26      16.833  12.628  -7.030  1.00  2.63           H  
ATOM    356  HG  SER A  26      16.769  14.854  -6.967  1.00  2.63           H  
ATOM    357  N   GLY A  27      13.973  10.452  -6.531  1.00  2.47           N  
ATOM    358  CA  GLY A  27      13.922   9.056  -6.104  1.00  2.47           C  
ATOM    359  C   GLY A  27      13.183   8.163  -7.099  1.00  2.47           C  
ATOM    360  O   GLY A  27      13.086   6.943  -6.916  1.00  2.47           O  
ATOM    361  H   GLY A  27      13.269  11.094  -6.167  1.00  2.47           H  
ATOM    362 1HA  GLY A  27      14.932   8.692  -5.947  1.00  2.47           H  
ATOM    363 2HA  GLY A  27      13.406   8.994  -5.148  1.00  2.47           H  
ATOM    364  N   CYS A  28      12.599   8.769  -8.124  1.00  2.36           N  
ATOM    365  CA  CYS A  28      11.871   8.046  -9.147  1.00  2.36           C  
ATOM    366  C   CYS A  28      12.766   7.672 -10.337  1.00  2.36           C  
ATOM    367  O   CYS A  28      13.214   8.563 -11.055  1.00  2.36           O  
ATOM    368  CB  CYS A  28      10.695   8.884  -9.628  1.00  2.36           C  
ATOM    369  SG  CYS A  28       9.745   8.117 -10.903  1.00  2.36           S  
ATOM    370  H   CYS A  28      12.683   9.781  -8.230  1.00  2.36           H  
ATOM    371  HA  CYS A  28      11.467   7.165  -8.695  1.00  2.36           H  
ATOM    372 1HB  CYS A  28      10.030   9.099  -8.792  1.00  2.36           H  
ATOM    373 2HB  CYS A  28      11.054   9.831 -10.005  1.00  2.36           H  
ATOM    374  HG  CYS A  28       8.833   9.090 -10.996  1.00  2.36           H  
ATOM    375  N   PRO A  29      13.017   6.377 -10.624  1.00  2.32           N  
ATOM    376  CA  PRO A  29      13.827   5.902 -11.741  1.00  2.32           C  
ATOM    377  C   PRO A  29      13.315   6.396 -13.090  1.00  2.32           C  
ATOM    378  O   PRO A  29      14.046   6.489 -14.073  1.00  2.32           O  
ATOM    379  CB  PRO A  29      13.668   4.382 -11.655  1.00  2.32           C  
ATOM    380  CG  PRO A  29      13.312   4.100 -10.228  1.00  2.32           C  
ATOM    381  CD  PRO A  29      12.475   5.282  -9.786  1.00  2.32           C  
ATOM    382  HA  PRO A  29      14.878   6.205 -11.580  1.00  2.32           H  
ATOM    383 1HB  PRO A  29      12.886   4.050 -12.357  1.00  2.32           H  
ATOM    384 2HB  PRO A  29      14.598   3.887 -11.961  1.00  2.32           H  
ATOM    385 1HG  PRO A  29      12.757   3.152 -10.160  1.00  2.32           H  
ATOM    386 2HG  PRO A  29      14.220   3.960  -9.634  1.00  2.32           H  
ATOM    387 1HD  PRO A  29      11.404   5.114  -9.979  1.00  2.32           H  
ATOM    388 2HD  PRO A  29      12.694   5.427  -8.733  1.00  2.32           H  
ATOM    389  N   ARG A  30      12.024   6.718 -13.134  1.00  2.36           N  
ATOM    390  CA  ARG A  30      11.364   7.168 -14.344  1.00  2.36           C  
ATOM    391  C   ARG A  30      11.349   8.688 -14.483  1.00  2.36           C  
ATOM    392  O   ARG A  30      10.812   9.214 -15.456  1.00  2.36           O  
ATOM    393  CB  ARG A  30       9.953   6.606 -14.373  1.00  2.36           C  
ATOM    394  CG  ARG A  30       9.908   5.084 -14.471  1.00  2.36           C  
ATOM    395  CD  ARG A  30       8.533   4.547 -14.330  1.00  2.36           C  
ATOM    396  NE  ARG A  30       7.646   4.996 -15.387  1.00  2.36           N  
ATOM    397  CZ  ARG A  30       7.501   4.422 -16.589  1.00  2.36           C  
ATOM    398  NH1 ARG A  30       8.186   3.346 -16.923  1.00  2.36           N  
ATOM    399  NH2 ARG A  30       6.649   4.972 -17.426  1.00  2.36           N  
ATOM    400  H   ARG A  30      11.464   6.638 -12.300  1.00  2.36           H  
ATOM    401  HA  ARG A  30      11.905   6.757 -15.195  1.00  2.36           H  
ATOM    402 1HB  ARG A  30       9.408   6.894 -13.489  1.00  2.36           H  
ATOM    403 2HB  ARG A  30       9.414   7.013 -15.232  1.00  2.36           H  
ATOM    404 1HG  ARG A  30      10.300   4.776 -15.439  1.00  2.36           H  
ATOM    405 2HG  ARG A  30      10.523   4.658 -13.677  1.00  2.36           H  
ATOM    406 1HD  ARG A  30       8.562   3.459 -14.348  1.00  2.36           H  
ATOM    407 2HD  ARG A  30       8.125   4.878 -13.379  1.00  2.36           H  
ATOM    408  HE  ARG A  30       7.064   5.823 -15.220  1.00  2.36           H  
ATOM    409 1HH1 ARG A  30       8.838   2.939 -16.268  1.00  2.36           H  
ATOM    410 2HH1 ARG A  30       8.062   2.932 -17.834  1.00  2.36           H  
ATOM    411 1HH2 ARG A  30       6.148   5.815 -17.106  1.00  2.36           H  
ATOM    412 2HH2 ARG A  30       6.499   4.580 -18.342  1.00  2.36           H  
ATOM    413  N   ALA A  31      11.985   9.406 -13.555  1.00  2.49           N  
ATOM    414  CA  ALA A  31      12.045  10.868 -13.600  1.00  2.49           C  
ATOM    415  C   ALA A  31      12.675  11.355 -14.896  1.00  2.49           C  
ATOM    416  O   ALA A  31      12.379  12.437 -15.381  1.00  2.49           O  
ATOM    417  CB  ALA A  31      12.837  11.406 -12.433  1.00  2.49           C  
ATOM    418  H   ALA A  31      12.436   8.940 -12.766  1.00  2.49           H  
ATOM    419  HA  ALA A  31      11.021  11.249 -13.556  1.00  2.49           H  
ATOM    420 1HB  ALA A  31      12.858  12.489 -12.477  1.00  2.49           H  
ATOM    421 2HB  ALA A  31      12.386  11.086 -11.500  1.00  2.49           H  
ATOM    422 3HB  ALA A  31      13.856  11.023 -12.481  1.00  2.49           H  
ATOM    423  N   LYS A  32      13.607  10.556 -15.415  1.00  2.69           N  
ATOM    424  CA  LYS A  32      14.337  10.825 -16.647  1.00  2.69           C  
ATOM    425  C   LYS A  32      13.457  10.788 -17.907  1.00  2.69           C  
ATOM    426  O   LYS A  32      13.874  11.243 -18.973  1.00  2.69           O  
ATOM    427  CB  LYS A  32      15.485   9.824 -16.772  1.00  2.69           C  
ATOM    428  CG  LYS A  32      15.040   8.382 -16.991  1.00  2.69           C  
ATOM    429  CD  LYS A  32      16.233   7.429 -17.023  1.00  2.69           C  
ATOM    430  CE  LYS A  32      15.783   5.991 -17.249  1.00  2.69           C  
ATOM    431  NZ  LYS A  32      16.925   5.044 -17.229  1.00  2.69           N  
ATOM    432  H   LYS A  32      13.799   9.691 -14.930  1.00  2.69           H  
ATOM    433  HA  LYS A  32      14.760  11.826 -16.574  1.00  2.69           H  
ATOM    434 1HB  LYS A  32      16.125  10.108 -17.606  1.00  2.69           H  
ATOM    435 2HB  LYS A  32      16.091   9.852 -15.867  1.00  2.69           H  
ATOM    436 1HG  LYS A  32      14.366   8.085 -16.183  1.00  2.69           H  
ATOM    437 2HG  LYS A  32      14.502   8.306 -17.934  1.00  2.69           H  
ATOM    438 1HD  LYS A  32      16.916   7.722 -17.819  1.00  2.69           H  
ATOM    439 2HD  LYS A  32      16.762   7.483 -16.071  1.00  2.69           H  
ATOM    440 1HE  LYS A  32      15.079   5.713 -16.464  1.00  2.69           H  
ATOM    441 2HE  LYS A  32      15.281   5.921 -18.214  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32      16.583   4.106 -17.377  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32      17.579   5.286 -17.960  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32      17.383   5.099 -16.331  1.00  2.69           H  
ATOM    445  N   LYS A  33      12.266  10.197 -17.805  1.00  2.95           N  
ATOM    446  CA  LYS A  33      11.372  10.070 -18.945  1.00  2.95           C  
ATOM    447  C   LYS A  33      11.067  11.417 -19.587  1.00  2.95           C  
ATOM    448  O   LYS A  33      10.710  12.386 -18.907  1.00  2.95           O  
ATOM    449  CB  LYS A  33      10.063   9.402 -18.511  1.00  2.95           C  
ATOM    450  CG  LYS A  33       9.054   9.176 -19.626  1.00  2.95           C  
ATOM    451  CD  LYS A  33       7.775   8.521 -19.114  1.00  2.95           C  
ATOM    452  CE  LYS A  33       6.791   8.280 -20.258  1.00  2.95           C  
ATOM    453  NZ  LYS A  33       6.242   9.568 -20.810  1.00  2.95           N  
ATOM    454  H   LYS A  33      11.943   9.847 -16.906  1.00  2.95           H  
ATOM    455  HA  LYS A  33      11.856   9.444 -19.693  1.00  2.95           H  
ATOM    456 1HB  LYS A  33      10.286   8.436 -18.058  1.00  2.95           H  
ATOM    457 2HB  LYS A  33       9.588  10.006 -17.744  1.00  2.95           H  
ATOM    458 1HG  LYS A  33       8.793  10.130 -20.066  1.00  2.95           H  
ATOM    459 2HG  LYS A  33       9.496   8.552 -20.398  1.00  2.95           H  
ATOM    460 1HD  LYS A  33       8.015   7.570 -18.635  1.00  2.95           H  
ATOM    461 2HD  LYS A  33       7.312   9.172 -18.376  1.00  2.95           H  
ATOM    462 1HE  LYS A  33       7.303   7.745 -21.056  1.00  2.95           H  
ATOM    463 2HE  LYS A  33       5.964   7.670 -19.896  1.00  2.95           H  
ATOM    464 1HZ  LYS A  33       5.604   9.369 -21.566  1.00  2.95           H  
ATOM    465 2HZ  LYS A  33       5.756  10.074 -20.087  1.00  2.95           H  
ATOM    466 3HZ  LYS A  33       7.010  10.149 -21.163  1.00  2.95           H  
ATOM    467  N   SER A  34      11.195  11.480 -20.907  1.00  3.28           N  
ATOM    468  CA  SER A  34      10.901  12.722 -21.593  1.00  3.28           C  
ATOM    469  C   SER A  34       9.466  13.111 -21.278  1.00  3.28           C  
ATOM    470  O   SER A  34       8.572  12.261 -21.293  1.00  3.28           O  
ATOM    471  CB  SER A  34      11.099  12.569 -23.086  1.00  3.28           C  
ATOM    472  OG  SER A  34      10.742  13.742 -23.762  1.00  3.28           O  
ATOM    473  H   SER A  34      11.505  10.672 -21.425  1.00  3.28           H  
ATOM    474  HA  SER A  34      11.567  13.500 -21.219  1.00  3.28           H  
ATOM    475 1HB  SER A  34      12.142  12.330 -23.291  1.00  3.28           H  
ATOM    476 2HB  SER A  34      10.495  11.739 -23.450  1.00  3.28           H  
ATOM    477  HG  SER A  34       9.822  13.907 -23.534  1.00  3.28           H  
ATOM    478  N   GLY A  35       9.253  14.396 -21.027  1.00  3.66           N  
ATOM    479  CA  GLY A  35       7.941  14.930 -20.686  1.00  3.66           C  
ATOM    480  C   GLY A  35       7.773  15.177 -19.178  1.00  3.66           C  
ATOM    481  O   GLY A  35       6.859  15.897 -18.771  1.00  3.66           O  
ATOM    482  H   GLY A  35      10.043  15.026 -21.049  1.00  3.66           H  
ATOM    483 1HA  GLY A  35       7.786  15.866 -21.222  1.00  3.66           H  
ATOM    484 2HA  GLY A  35       7.171  14.241 -21.026  1.00  3.66           H  
ATOM    485  N   VAL A  36       8.662  14.624 -18.347  1.00  4.08           N  
ATOM    486  CA  VAL A  36       8.549  14.884 -16.912  1.00  4.08           C  
ATOM    487  C   VAL A  36       9.145  16.258 -16.625  1.00  4.08           C  
ATOM    488  O   VAL A  36      10.269  16.560 -17.024  1.00  4.08           O  
ATOM    489  CB  VAL A  36       9.268  13.804 -16.083  1.00  4.08           C  
ATOM    490  CG1 VAL A  36       9.207  14.157 -14.590  1.00  4.08           C  
ATOM    491  CG2 VAL A  36       8.605  12.459 -16.336  1.00  4.08           C  
ATOM    492  H   VAL A  36       9.399  14.003 -18.690  1.00  4.08           H  
ATOM    493  HA  VAL A  36       7.497  14.889 -16.633  1.00  4.08           H  
ATOM    494  HB  VAL A  36      10.320  13.756 -16.381  1.00  4.08           H  
ATOM    495 1HG1 VAL A  36       9.725  13.388 -14.029  1.00  4.08           H  
ATOM    496 2HG1 VAL A  36       9.691  15.120 -14.417  1.00  4.08           H  
ATOM    497 3HG1 VAL A  36       8.167  14.208 -14.267  1.00  4.08           H  
ATOM    498 1HG2 VAL A  36       9.114  11.682 -15.758  1.00  4.08           H  
ATOM    499 2HG2 VAL A  36       7.571  12.513 -16.039  1.00  4.08           H  
ATOM    500 3HG2 VAL A  36       8.663  12.219 -17.394  1.00  4.08           H  
ATOM    501  N   LYS A  37       8.367  17.109 -15.964  1.00  4.56           N  
ATOM    502  CA  LYS A  37       8.798  18.477 -15.705  1.00  4.56           C  
ATOM    503  C   LYS A  37       8.739  18.892 -14.247  1.00  4.56           C  
ATOM    504  O   LYS A  37       8.017  18.312 -13.436  1.00  4.56           O  
ATOM    505  CB  LYS A  37       7.968  19.451 -16.542  1.00  4.56           C  
ATOM    506  CG  LYS A  37       8.157  19.292 -18.047  1.00  4.56           C  
ATOM    507  CD  LYS A  37       7.378  20.335 -18.827  1.00  4.56           C  
ATOM    508  CE  LYS A  37       7.574  20.155 -20.326  1.00  4.56           C  
ATOM    509  NZ  LYS A  37       6.832  21.183 -21.112  1.00  4.56           N  
ATOM    510  H   LYS A  37       7.455  16.806 -15.661  1.00  4.56           H  
ATOM    511  HA  LYS A  37       9.837  18.569 -16.021  1.00  4.56           H  
ATOM    512 1HB  LYS A  37       6.911  19.310 -16.321  1.00  4.56           H  
ATOM    513 2HB  LYS A  37       8.225  20.477 -16.270  1.00  4.56           H  
ATOM    514 1HG  LYS A  37       9.217  19.373 -18.290  1.00  4.56           H  
ATOM    515 2HG  LYS A  37       7.811  18.307 -18.353  1.00  4.56           H  
ATOM    516 1HD  LYS A  37       6.316  20.245 -18.595  1.00  4.56           H  
ATOM    517 2HD  LYS A  37       7.714  21.332 -18.539  1.00  4.56           H  
ATOM    518 1HE  LYS A  37       8.635  20.231 -20.558  1.00  4.56           H  
ATOM    519 2HE  LYS A  37       7.219  19.164 -20.614  1.00  4.56           H  
ATOM    520 1HZ  LYS A  37       6.986  21.030 -22.099  1.00  4.56           H  
ATOM    521 2HZ  LYS A  37       5.843  21.113 -20.912  1.00  4.56           H  
ATOM    522 3HZ  LYS A  37       7.161  22.104 -20.860  1.00  4.56           H  
ATOM    523  N   VAL A  38       9.503  19.934 -13.950  1.00  5.09           N  
ATOM    524  CA  VAL A  38       9.550  20.599 -12.659  1.00  5.09           C  
ATOM    525  C   VAL A  38       8.980  21.997 -12.845  1.00  5.09           C  
ATOM    526  O   VAL A  38       9.268  22.653 -13.842  1.00  5.09           O  
ATOM    527  CB  VAL A  38      10.990  20.664 -12.120  1.00  5.09           C  
ATOM    528  CG1 VAL A  38      11.028  21.437 -10.794  1.00  5.09           C  
ATOM    529  CG2 VAL A  38      11.508  19.235 -11.929  1.00  5.09           C  
ATOM    530  H   VAL A  38      10.080  20.310 -14.688  1.00  5.09           H  
ATOM    531  HA  VAL A  38       8.931  20.051 -11.950  1.00  5.09           H  
ATOM    532  HB  VAL A  38      11.622  21.194 -12.832  1.00  5.09           H  
ATOM    533 1HG1 VAL A  38      12.053  21.474 -10.428  1.00  5.09           H  
ATOM    534 2HG1 VAL A  38      10.669  22.449 -10.939  1.00  5.09           H  
ATOM    535 3HG1 VAL A  38      10.400  20.932 -10.061  1.00  5.09           H  
ATOM    536 1HG2 VAL A  38      12.530  19.266 -11.554  1.00  5.09           H  
ATOM    537 2HG2 VAL A  38      10.872  18.712 -11.212  1.00  5.09           H  
ATOM    538 3HG2 VAL A  38      11.489  18.706 -12.881  1.00  5.09           H  
ATOM    539  N   ALA A  39       8.135  22.432 -11.914  1.00  5.67           N  
ATOM    540  CA  ALA A  39       7.478  23.732 -12.026  1.00  5.67           C  
ATOM    541  C   ALA A  39       7.803  24.666 -10.850  1.00  5.67           C  
ATOM    542  O   ALA A  39       7.008  24.786  -9.917  1.00  5.67           O  
ATOM    543  CB  ALA A  39       5.974  23.541 -12.096  1.00  5.67           C  
ATOM    544  H   ALA A  39       7.939  21.840 -11.120  1.00  5.67           H  
ATOM    545  HA  ALA A  39       7.793  24.193 -12.954  1.00  5.67           H  
ATOM    546 1HB  ALA A  39       5.490  24.509 -12.220  1.00  5.67           H  
ATOM    547 2HB  ALA A  39       5.730  22.903 -12.947  1.00  5.67           H  
ATOM    548 3HB  ALA A  39       5.620  23.073 -11.179  1.00  5.67           H  
ATOM    549  N   PRO A  40       8.955  25.368 -10.866  1.00  6.29           N  
ATOM    550  CA  PRO A  40       9.456  26.208  -9.788  1.00  6.29           C  
ATOM    551  C   PRO A  40       8.711  27.540  -9.790  1.00  6.29           C  
ATOM    552  O   PRO A  40       9.287  28.610 -10.007  1.00  6.29           O  
ATOM    553  CB  PRO A  40      10.929  26.374 -10.171  1.00  6.29           C  
ATOM    554  CG  PRO A  40      10.917  26.356 -11.682  1.00  6.29           C  
ATOM    555  CD  PRO A  40       9.824  25.369 -12.064  1.00  6.29           C  
ATOM    556  HA  PRO A  40       9.344  25.687  -8.828  1.00  6.29           H  
ATOM    557 1HB  PRO A  40      11.330  27.318  -9.754  1.00  6.29           H  
ATOM    558 2HB  PRO A  40      11.526  25.554  -9.739  1.00  6.29           H  
ATOM    559 1HG  PRO A  40      10.719  27.371 -12.067  1.00  6.29           H  
ATOM    560 2HG  PRO A  40      11.906  26.060 -12.064  1.00  6.29           H  
ATOM    561 1HD  PRO A  40       9.292  25.764 -12.942  1.00  6.29           H  
ATOM    562 2HD  PRO A  40      10.263  24.392 -12.244  1.00  6.29           H  
ATOM    563  N   THR A  41       7.420  27.461  -9.492  1.00  6.89           N  
ATOM    564  CA  THR A  41       6.552  28.622  -9.561  1.00  6.89           C  
ATOM    565  C   THR A  41       6.941  29.703  -8.562  1.00  6.89           C  
ATOM    566  O   THR A  41       6.636  30.875  -8.759  1.00  6.89           O  
ATOM    567  CB  THR A  41       5.080  28.207  -9.384  1.00  6.89           C  
ATOM    568  OG1 THR A  41       4.911  27.531  -8.132  1.00  6.89           O  
ATOM    569  CG2 THR A  41       4.661  27.291 -10.522  1.00  6.89           C  
ATOM    570  H   THR A  41       7.027  26.541  -9.296  1.00  6.89           H  
ATOM    571  HA  THR A  41       6.646  29.048 -10.564  1.00  6.89           H  
ATOM    572  HB  THR A  41       4.455  29.099  -9.391  1.00  6.89           H  
ATOM    573  HG1 THR A  41       5.355  26.674  -8.174  1.00  6.89           H  
ATOM    574 1HG2 THR A  41       3.618  27.007 -10.397  1.00  6.89           H  
ATOM    575 2HG2 THR A  41       4.786  27.814 -11.471  1.00  6.89           H  
ATOM    576 3HG2 THR A  41       5.276  26.409 -10.518  1.00  6.89           H  
ATOM    577  N   LYS A  42       7.635  29.346  -7.479  1.00  7.45           N  
ATOM    578  CA  LYS A  42       8.048  30.395  -6.553  1.00  7.45           C  
ATOM    579  C   LYS A  42       8.992  31.391  -7.243  1.00  7.45           C  
ATOM    580  O   LYS A  42       9.032  32.570  -6.883  1.00  7.45           O  
ATOM    581  CB  LYS A  42       8.757  29.792  -5.335  1.00  7.45           C  
ATOM    582  CG  LYS A  42      10.155  29.210  -5.636  1.00  7.45           C  
ATOM    583  CD  LYS A  42      10.810  28.597  -4.410  1.00  7.45           C  
ATOM    584  CE  LYS A  42      12.175  27.954  -4.753  1.00  7.45           C  
ATOM    585  NZ  LYS A  42      13.220  28.963  -5.171  1.00  7.45           N  
ATOM    586  H   LYS A  42       7.869  28.379  -7.319  1.00  7.45           H  
ATOM    587  HA  LYS A  42       7.164  30.937  -6.223  1.00  7.45           H  
ATOM    588 1HB  LYS A  42       8.878  30.561  -4.571  1.00  7.45           H  
ATOM    589 2HB  LYS A  42       8.145  28.998  -4.911  1.00  7.45           H  
ATOM    590 1HG  LYS A  42      10.096  28.472  -6.435  1.00  7.45           H  
ATOM    591 2HG  LYS A  42      10.802  30.017  -5.963  1.00  7.45           H  
ATOM    592 1HD  LYS A  42      10.967  29.374  -3.661  1.00  7.45           H  
ATOM    593 2HD  LYS A  42      10.154  27.838  -3.991  1.00  7.45           H  
ATOM    594 1HE  LYS A  42      12.535  27.420  -3.875  1.00  7.45           H  
ATOM    595 2HE  LYS A  42      12.036  27.244  -5.568  1.00  7.45           H  
ATOM    596 1HZ  LYS A  42      14.081  28.489  -5.378  1.00  7.45           H  
ATOM    597 2HZ  LYS A  42      12.930  29.482  -6.020  1.00  7.45           H  
ATOM    598 3HZ  LYS A  42      13.373  29.622  -4.432  1.00  7.45           H  
ATOM    599  N   ASP A  43       9.731  30.935  -8.265  1.00  7.95           N  
ATOM    600  CA  ASP A  43      10.672  31.806  -8.938  1.00  7.95           C  
ATOM    601  C   ASP A  43       9.897  32.670  -9.898  1.00  7.95           C  
ATOM    602  O   ASP A  43      10.131  33.875 -10.005  1.00  7.95           O  
ATOM    603  CB  ASP A  43      11.744  30.989  -9.655  1.00  7.95           C  
ATOM    604  CG  ASP A  43      12.642  30.190  -8.671  1.00  7.95           C  
ATOM    605  OD1 ASP A  43      12.602  30.459  -7.475  1.00  7.95           O  
ATOM    606  OD2 ASP A  43      13.339  29.315  -9.116  1.00  7.95           O  
ATOM    607  H   ASP A  43       9.626  29.979  -8.597  1.00  7.95           H  
ATOM    608  HA  ASP A  43      11.155  32.449  -8.200  1.00  7.95           H  
ATOM    609 1HB  ASP A  43      11.261  30.286 -10.341  1.00  7.95           H  
ATOM    610 2HB  ASP A  43      12.368  31.654 -10.257  1.00  7.95           H  
ATOM    611  N   ASP A  44       8.905  32.059 -10.550  1.00  8.44           N  
ATOM    612  CA  ASP A  44       8.097  32.811 -11.506  1.00  8.44           C  
ATOM    613  C   ASP A  44       7.420  33.979 -10.779  1.00  8.44           C  
ATOM    614  O   ASP A  44       7.321  35.088 -11.303  1.00  8.44           O  
ATOM    615  CB  ASP A  44       6.992  31.938 -12.125  1.00  8.44           C  
ATOM    616  CG  ASP A  44       7.469  30.845 -13.113  1.00  8.44           C  
ATOM    617  OD1 ASP A  44       8.595  30.877 -13.548  1.00  8.44           O  
ATOM    618  OD2 ASP A  44       6.671  29.985 -13.414  1.00  8.44           O  
ATOM    619  H   ASP A  44       8.764  31.059 -10.397  1.00  8.44           H  
ATOM    620  HA  ASP A  44       8.745  33.208 -12.290  1.00  8.44           H  
ATOM    621 1HB  ASP A  44       6.439  31.453 -11.321  1.00  8.44           H  
ATOM    622 2HB  ASP A  44       6.285  32.583 -12.645  1.00  8.44           H  
ATOM    623  N   LYS A  45       6.980  33.710  -9.544  1.00  8.94           N  
ATOM    624  CA  LYS A  45       6.314  34.706  -8.713  1.00  8.94           C  
ATOM    625  C   LYS A  45       7.243  35.823  -8.226  1.00  8.94           C  
ATOM    626  O   LYS A  45       6.826  36.984  -8.181  1.00  8.94           O  
ATOM    627  CB  LYS A  45       5.646  34.019  -7.522  1.00  8.94           C  
ATOM    628  CG  LYS A  45       4.418  33.179  -7.898  1.00  8.94           C  
ATOM    629  CD  LYS A  45       3.833  32.482  -6.683  1.00  8.94           C  
ATOM    630  CE  LYS A  45       2.636  31.622  -7.059  1.00  8.94           C  
ATOM    631  NZ  LYS A  45       2.075  30.912  -5.877  1.00  8.94           N  
ATOM    632  H   LYS A  45       7.079  32.761  -9.188  1.00  8.94           H  
ATOM    633  HA  LYS A  45       5.534  35.170  -9.311  1.00  8.94           H  
ATOM    634 1HB  LYS A  45       6.367  33.360  -7.039  1.00  8.94           H  
ATOM    635 2HB  LYS A  45       5.342  34.767  -6.791  1.00  8.94           H  
ATOM    636 1HG  LYS A  45       3.658  33.826  -8.334  1.00  8.94           H  
ATOM    637 2HG  LYS A  45       4.698  32.434  -8.637  1.00  8.94           H  
ATOM    638 1HD  LYS A  45       4.600  31.844  -6.238  1.00  8.94           H  
ATOM    639 2HD  LYS A  45       3.527  33.224  -5.948  1.00  8.94           H  
ATOM    640 1HE  LYS A  45       1.863  32.253  -7.492  1.00  8.94           H  
ATOM    641 2HE  LYS A  45       2.947  30.881  -7.798  1.00  8.94           H  
ATOM    642 1HZ  LYS A  45       1.287  30.350  -6.165  1.00  8.94           H  
ATOM    643 2HZ  LYS A  45       2.787  30.316  -5.478  1.00  8.94           H  
ATOM    644 3HZ  LYS A  45       1.775  31.588  -5.189  1.00  8.94           H  
ATOM    645  N   GLU A  46       8.496  35.510  -7.869  1.00  9.44           N  
ATOM    646  CA  GLU A  46       9.401  36.567  -7.413  1.00  9.44           C  
ATOM    647  C   GLU A  46      10.020  37.394  -8.544  1.00  9.44           C  
ATOM    648  O   GLU A  46      10.255  38.594  -8.361  1.00  9.44           O  
ATOM    649  CB  GLU A  46      10.526  36.025  -6.520  1.00  9.44           C  
ATOM    650  CG  GLU A  46      10.069  35.508  -5.146  1.00  9.44           C  
ATOM    651  CD  GLU A  46      11.225  35.077  -4.239  1.00  9.44           C  
ATOM    652  OE1 GLU A  46      12.351  35.080  -4.685  1.00  9.44           O  
ATOM    653  OE2 GLU A  46      10.971  34.762  -3.096  1.00  9.44           O  
ATOM    654  H   GLU A  46       8.806  34.535  -7.877  1.00  9.44           H  
ATOM    655  HA  GLU A  46       8.815  37.253  -6.801  1.00  9.44           H  
ATOM    656 1HB  GLU A  46      11.029  35.204  -7.039  1.00  9.44           H  
ATOM    657 2HB  GLU A  46      11.260  36.808  -6.351  1.00  9.44           H  
ATOM    658 1HG  GLU A  46       9.504  36.296  -4.651  1.00  9.44           H  
ATOM    659 2HG  GLU A  46       9.397  34.664  -5.301  1.00  9.44           H  
ATOM    660  N   ASP A  47      10.253  36.789  -9.720  1.00  9.94           N  
ATOM    661  CA  ASP A  47      10.904  37.516 -10.813  1.00  9.94           C  
ATOM    662  C   ASP A  47      10.410  38.954 -11.060  1.00  9.94           C  
ATOM    663  O   ASP A  47      11.245  39.853 -11.107  1.00  9.94           O  
ATOM    664  CB  ASP A  47      10.945  36.705 -12.120  1.00  9.94           C  
ATOM    665  CG  ASP A  47      12.034  35.628 -12.130  1.00  9.94           C  
ATOM    666  OD1 ASP A  47      12.897  35.662 -11.279  1.00  9.94           O  
ATOM    667  OD2 ASP A  47      12.029  34.821 -13.030  1.00  9.94           O  
ATOM    668  H   ASP A  47      10.033  35.796  -9.831  1.00  9.94           H  
ATOM    669  HA  ASP A  47      11.948  37.598 -10.538  1.00  9.94           H  
ATOM    670 1HB  ASP A  47      10.002  36.179 -12.260  1.00  9.94           H  
ATOM    671 2HB  ASP A  47      11.096  37.357 -12.968  1.00  9.94           H  
ATOM    672  N   PRO A  48       9.105  39.262 -11.192  1.00 10.42           N  
ATOM    673  CA  PRO A  48       8.610  40.613 -11.419  1.00 10.42           C  
ATOM    674  C   PRO A  48       9.187  41.654 -10.443  1.00 10.42           C  
ATOM    675  O   PRO A  48       9.329  42.821 -10.811  1.00 10.42           O  
ATOM    676  CB  PRO A  48       7.104  40.433 -11.230  1.00 10.42           C  
ATOM    677  CG  PRO A  48       6.851  39.006 -11.671  1.00 10.42           C  
ATOM    678  CD  PRO A  48       8.045  38.237 -11.171  1.00 10.42           C  
ATOM    679  HA  PRO A  48       8.825  40.905 -12.450  1.00 10.42           H  
ATOM    680 1HB  PRO A  48       6.832  40.609 -10.179  1.00 10.42           H  
ATOM    681 2HB  PRO A  48       6.562  41.172 -11.835  1.00 10.42           H  
ATOM    682 1HG  PRO A  48       5.912  38.635 -11.229  1.00 10.42           H  
ATOM    683 2HG  PRO A  48       6.737  38.949 -12.759  1.00 10.42           H  
ATOM    684 1HD  PRO A  48       7.842  37.906 -10.168  1.00 10.42           H  
ATOM    685 2HD  PRO A  48       8.249  37.417 -11.846  1.00 10.42           H  
ATOM    686  N   GLU A  49       9.490  41.243  -9.202  1.00 10.85           N  
ATOM    687  CA  GLU A  49      10.060  42.148  -8.209  1.00 10.85           C  
ATOM    688  C   GLU A  49      11.573  42.207  -8.402  1.00 10.85           C  
ATOM    689  O   GLU A  49      12.194  43.268  -8.345  1.00 10.85           O  
ATOM    690  CB  GLU A  49       9.740  41.669  -6.787  1.00 10.85           C  
ATOM    691  CG  GLU A  49      10.219  42.598  -5.662  1.00 10.85           C  
ATOM    692  CD  GLU A  49       9.463  43.908  -5.599  1.00 10.85           C  
ATOM    693  OE1 GLU A  49       8.349  43.963  -6.076  1.00 10.85           O  
ATOM    694  OE2 GLU A  49      10.003  44.874  -5.087  1.00 10.85           O  
ATOM    695  H   GLU A  49       9.390  40.265  -8.941  1.00 10.85           H  
ATOM    696  HA  GLU A  49       9.648  43.145  -8.357  1.00 10.85           H  
ATOM    697 1HB  GLU A  49       8.656  41.537  -6.689  1.00 10.85           H  
ATOM    698 2HB  GLU A  49      10.200  40.702  -6.623  1.00 10.85           H  
ATOM    699 1HG  GLU A  49      10.111  42.080  -4.708  1.00 10.85           H  
ATOM    700 2HG  GLU A  49      11.284  42.811  -5.805  1.00 10.85           H  
ATOM    701  N   LEU A  50      12.164  41.045  -8.664  1.00 11.19           N  
ATOM    702  CA  LEU A  50      13.613  40.916  -8.794  1.00 11.19           C  
ATOM    703  C   LEU A  50      14.124  41.699 -10.006  1.00 11.19           C  
ATOM    704  O   LEU A  50      15.248  42.204 -10.011  1.00 11.19           O  
ATOM    705  CB  LEU A  50      13.982  39.439  -8.914  1.00 11.19           C  
ATOM    706  CG  LEU A  50      13.669  38.603  -7.661  1.00 11.19           C  
ATOM    707  CD1 LEU A  50      13.942  37.132  -7.944  1.00 11.19           C  
ATOM    708  CD2 LEU A  50      14.493  39.107  -6.502  1.00 11.19           C  
ATOM    709  H   LEU A  50      11.581  40.210  -8.738  1.00 11.19           H  
ATOM    710  HA  LEU A  50      14.078  41.325  -7.898  1.00 11.19           H  
ATOM    711 1HB  LEU A  50      13.454  39.017  -9.751  1.00 11.19           H  
ATOM    712 2HB  LEU A  50      15.048  39.359  -9.107  1.00 11.19           H  
ATOM    713  HG  LEU A  50      12.614  38.704  -7.419  1.00 11.19           H  
ATOM    714 1HD1 LEU A  50      13.701  36.541  -7.058  1.00 11.19           H  
ATOM    715 2HD1 LEU A  50      13.326  36.791  -8.779  1.00 11.19           H  
ATOM    716 3HD1 LEU A  50      14.990  36.998  -8.195  1.00 11.19           H  
ATOM    717 1HD2 LEU A  50      14.259  38.520  -5.611  1.00 11.19           H  
ATOM    718 2HD2 LEU A  50      15.554  39.007  -6.736  1.00 11.19           H  
ATOM    719 3HD2 LEU A  50      14.257  40.157  -6.319  1.00 11.19           H  
ATOM    720  N   MET A  51      13.268  41.833 -11.015  1.00 11.44           N  
ATOM    721  CA  MET A  51      13.565  42.556 -12.250  1.00 11.44           C  
ATOM    722  C   MET A  51      13.354  44.077 -12.127  1.00 11.44           C  
ATOM    723  O   MET A  51      13.501  44.806 -13.112  1.00 11.44           O  
ATOM    724  CB  MET A  51      12.703  42.012 -13.388  1.00 11.44           C  
ATOM    725  CG  MET A  51      13.018  40.574 -13.802  1.00 11.44           C  
ATOM    726  SD  MET A  51      12.113  40.061 -15.276  1.00 11.44           S  
ATOM    727  CE  MET A  51      10.437  40.002 -14.668  1.00 11.44           C  
ATOM    728  H   MET A  51      12.371  41.351 -10.941  1.00 11.44           H  
ATOM    729  HA  MET A  51      14.615  42.388 -12.494  1.00 11.44           H  
ATOM    730 1HB  MET A  51      11.654  42.034 -13.075  1.00 11.44           H  
ATOM    731 2HB  MET A  51      12.802  42.648 -14.263  1.00 11.44           H  
ATOM    732 1HG  MET A  51      14.083  40.495 -14.009  1.00 11.44           H  
ATOM    733 2HG  MET A  51      12.784  39.889 -12.994  1.00 11.44           H  
ATOM    734 1HE  MET A  51       9.766  39.698 -15.469  1.00 11.44           H  
ATOM    735 2HE  MET A  51      10.368  39.298 -13.861  1.00 11.44           H  
ATOM    736 3HE  MET A  51      10.154  40.989 -14.313  1.00 11.44           H  
ATOM    737  N   LYS A  52      12.987  44.555 -10.938  1.00 11.66           N  
ATOM    738  CA  LYS A  52      12.750  45.976 -10.698  1.00 11.66           C  
ATOM    739  C   LYS A  52      13.993  46.817 -10.948  1.00 11.66           C  
ATOM    740  O   LYS A  52      15.118  46.441 -10.605  1.00 11.66           O  
ATOM    741  CB  LYS A  52      12.186  46.200  -9.298  1.00 11.66           C  
ATOM    742  CG  LYS A  52      11.727  47.621  -9.000  1.00 11.66           C  
ATOM    743  CD  LYS A  52      11.032  47.665  -7.651  1.00 11.66           C  
ATOM    744  CE  LYS A  52       9.633  47.059  -7.756  1.00 11.66           C  
ATOM    745  NZ  LYS A  52       8.892  47.091  -6.458  1.00 11.66           N  
ATOM    746  H   LYS A  52      12.862  43.923 -10.146  1.00 11.66           H  
ATOM    747  HA  LYS A  52      11.994  46.314 -11.400  1.00 11.66           H  
ATOM    748 1HB  LYS A  52      11.326  45.542  -9.151  1.00 11.66           H  
ATOM    749 2HB  LYS A  52      12.933  45.921  -8.556  1.00 11.66           H  
ATOM    750 1HG  LYS A  52      12.569  48.297  -8.991  1.00 11.66           H  
ATOM    751 2HG  LYS A  52      11.030  47.947  -9.781  1.00 11.66           H  
ATOM    752 1HD  LYS A  52      11.612  47.096  -6.915  1.00 11.66           H  
ATOM    753 2HD  LYS A  52      10.950  48.695  -7.312  1.00 11.66           H  
ATOM    754 1HE  LYS A  52       9.071  47.626  -8.485  1.00 11.66           H  
ATOM    755 2HE  LYS A  52       9.710  46.016  -8.100  1.00 11.66           H  
ATOM    756 1HZ  LYS A  52       7.974  46.690  -6.585  1.00 11.66           H  
ATOM    757 2HZ  LYS A  52       9.404  46.519  -5.771  1.00 11.66           H  
ATOM    758 3HZ  LYS A  52       8.804  48.035  -6.124  1.00 11.66           H  
ATOM    759  N   CYS A  53      13.766  47.958 -11.562  1.00 11.89           N  
ATOM    760  CA  CYS A  53      14.778  48.923 -11.966  1.00 11.89           C  
ATOM    761  C   CYS A  53      14.461  50.321 -11.464  1.00 11.89           C  
ATOM    762  O   CYS A  53      14.302  51.235 -12.265  1.00 11.89           O  
ATOM    763  CB  CYS A  53      14.874  48.955 -13.493  1.00 11.89           C  
ATOM    764  SG  CYS A  53      13.298  49.425 -14.399  1.00 11.89           S  
ATOM    765  H   CYS A  53      12.801  48.162 -11.790  1.00 11.89           H  
ATOM    766  HA  CYS A  53      15.742  48.602 -11.567  1.00 11.89           H  
ATOM    767 1HB  CYS A  53      15.653  49.661 -13.785  1.00 11.89           H  
ATOM    768 2HB  CYS A  53      15.179  47.970 -13.852  1.00 11.89           H  
ATOM    769  N   PRO A  54      14.457  50.565 -10.149  1.00 12.03           N  
ATOM    770  CA  PRO A  54      13.803  51.682  -9.473  1.00 12.03           C  
ATOM    771  C   PRO A  54      14.360  53.087  -9.747  1.00 12.03           C  
ATOM    772  O   PRO A  54      14.874  53.756  -8.848  1.00 12.03           O  
ATOM    773  CB  PRO A  54      14.000  51.300  -8.003  1.00 12.03           C  
ATOM    774  CG  PRO A  54      15.309  50.549  -7.983  1.00 12.03           C  
ATOM    775  CD  PRO A  54      15.309  49.746  -9.270  1.00 12.03           C  
ATOM    776  HA  PRO A  54      12.733  51.657  -9.729  1.00 12.03           H  
ATOM    777 1HB  PRO A  54      14.020  52.210  -7.383  1.00 12.03           H  
ATOM    778 2HB  PRO A  54      13.152  50.694  -7.652  1.00 12.03           H  
ATOM    779 1HG  PRO A  54      16.150  51.256  -7.922  1.00 12.03           H  
ATOM    780 2HG  PRO A  54      15.368  49.908  -7.087  1.00 12.03           H  
ATOM    781 1HD  PRO A  54      16.333  49.690  -9.664  1.00 12.03           H  
ATOM    782 2HD  PRO A  54      14.884  48.756  -9.093  1.00 12.03           H  
ATOM    783  N   VAL A  55      14.177  53.537 -10.980  1.00 12.04           N  
ATOM    784  CA  VAL A  55      14.561  54.859 -11.448  1.00 12.04           C  
ATOM    785  C   VAL A  55      13.251  55.504 -11.932  1.00 12.04           C  
ATOM    786  O   VAL A  55      12.311  54.780 -12.290  1.00 12.04           O  
ATOM    787  CB  VAL A  55      15.558  54.731 -12.629  1.00 12.04           C  
ATOM    788  CG1 VAL A  55      16.770  53.918 -12.183  1.00 12.04           C  
ATOM    789  CG2 VAL A  55      14.845  54.134 -13.843  1.00 12.04           C  
ATOM    790  H   VAL A  55      13.796  52.877 -11.649  1.00 12.04           H  
ATOM    791  HA  VAL A  55      15.001  55.427 -10.628  1.00 12.04           H  
ATOM    792  HB  VAL A  55      15.936  55.695 -12.897  1.00 12.04           H  
ATOM    793 1HG1 VAL A  55      17.482  53.848 -13.003  1.00 12.04           H  
ATOM    794 2HG1 VAL A  55      17.240  54.409 -11.331  1.00 12.04           H  
ATOM    795 3HG1 VAL A  55      16.449  52.916 -11.898  1.00 12.04           H  
ATOM    796 1HG2 VAL A  55      15.543  54.061 -14.672  1.00 12.04           H  
ATOM    797 2HG2 VAL A  55      14.474  53.158 -13.611  1.00 12.04           H  
ATOM    798 3HG2 VAL A  55      14.016  54.779 -14.128  1.00 12.04           H  
ATOM    799  N   PRO A  56      13.126  56.833 -12.025  1.00 11.83           N  
ATOM    800  CA  PRO A  56      11.911  57.528 -12.440  1.00 11.83           C  
ATOM    801  C   PRO A  56      11.648  57.445 -13.942  1.00 11.83           C  
ATOM    802  O   PRO A  56      11.678  58.450 -14.657  1.00 11.83           O  
ATOM    803  CB  PRO A  56      12.192  58.957 -11.975  1.00 11.83           C  
ATOM    804  CG  PRO A  56      13.691  59.097 -12.083  1.00 11.83           C  
ATOM    805  CD  PRO A  56      14.237  57.736 -11.658  1.00 11.83           C  
ATOM    806  HA  PRO A  56      11.057  57.108 -11.884  1.00 11.83           H  
ATOM    807 1HB  PRO A  56      11.654  59.671 -12.616  1.00 11.83           H  
ATOM    808 2HB  PRO A  56      11.820  59.101 -10.952  1.00 11.83           H  
ATOM    809 1HG  PRO A  56      13.971  59.361 -13.115  1.00 11.83           H  
ATOM    810 2HG  PRO A  56      14.046  59.920 -11.440  1.00 11.83           H  
ATOM    811 1HD  PRO A  56      15.134  57.546 -12.226  1.00 11.83           H  
ATOM    812 2HD  PRO A  56      14.413  57.713 -10.574  1.00 11.83           H  
ATOM    813  N   GLY A  57      11.405  56.225 -14.404  1.00 11.43           N  
ATOM    814  CA  GLY A  57      11.164  55.901 -15.801  1.00 11.43           C  
ATOM    815  C   GLY A  57      10.971  54.394 -15.919  1.00 11.43           C  
ATOM    816  O   GLY A  57      10.650  53.869 -16.981  1.00 11.43           O  
ATOM    817  H   GLY A  57      11.405  55.462 -13.730  1.00 11.43           H  
ATOM    818 1HA  GLY A  57      10.273  56.424 -16.154  1.00 11.43           H  
ATOM    819 2HA  GLY A  57      12.011  56.221 -16.407  1.00 11.43           H  
ATOM    820  N   CYS A  58      11.219  53.715 -14.804  1.00 10.93           N  
ATOM    821  CA  CYS A  58      11.208  52.257 -14.711  1.00 10.93           C  
ATOM    822  C   CYS A  58       9.908  51.562 -15.080  1.00 10.93           C  
ATOM    823  O   CYS A  58       8.825  51.944 -14.641  1.00 10.93           O  
ATOM    824  CB  CYS A  58      11.513  51.826 -13.291  1.00 10.93           C  
ATOM    825  SG  CYS A  58      11.650  49.994 -13.078  1.00 10.93           S  
ATOM    826  H   CYS A  58      11.477  54.234 -13.968  1.00 10.93           H  
ATOM    827  HA  CYS A  58      11.990  51.890 -15.368  1.00 10.93           H  
ATOM    828 1HB  CYS A  58      12.402  52.294 -12.973  1.00 10.93           H  
ATOM    829 2HB  CYS A  58      10.721  52.187 -12.639  1.00 10.93           H  
ATOM    830  N   VAL A  59      10.051  50.507 -15.882  1.00 10.44           N  
ATOM    831  CA  VAL A  59       8.932  49.675 -16.308  1.00 10.44           C  
ATOM    832  C   VAL A  59       9.089  48.223 -15.825  1.00 10.44           C  
ATOM    833  O   VAL A  59       8.220  47.380 -16.051  1.00 10.44           O  
ATOM    834  CB  VAL A  59       8.829  49.703 -17.836  1.00 10.44           C  
ATOM    835  CG1 VAL A  59       8.551  51.124 -18.313  1.00 10.44           C  
ATOM    836  CG2 VAL A  59      10.131  49.187 -18.432  1.00 10.44           C  
ATOM    837  H   VAL A  59      10.977  50.287 -16.209  1.00 10.44           H  
ATOM    838  HA  VAL A  59       8.017  50.084 -15.884  1.00 10.44           H  
ATOM    839  HB  VAL A  59       7.998  49.072 -18.153  1.00 10.44           H  
ATOM    840 1HG1 VAL A  59       8.469  51.137 -19.399  1.00 10.44           H  
ATOM    841 2HG1 VAL A  59       7.618  51.479 -17.874  1.00 10.44           H  
ATOM    842 3HG1 VAL A  59       9.365  51.782 -18.008  1.00 10.44           H  
ATOM    843 1HG2 VAL A  59      10.064  49.201 -19.520  1.00 10.44           H  
ATOM    844 2HG2 VAL A  59      10.952  49.828 -18.109  1.00 10.44           H  
ATOM    845 3HG2 VAL A  59      10.310  48.168 -18.092  1.00 10.44           H  
ATOM    846  N   GLY A  60      10.216  47.934 -15.187  1.00 10.02           N  
ATOM    847  CA  GLY A  60      10.548  46.601 -14.688  1.00 10.02           C  
ATOM    848  C   GLY A  60       9.815  46.286 -13.388  1.00 10.02           C  
ATOM    849  O   GLY A  60       9.830  47.087 -12.450  1.00 10.02           O  
ATOM    850  H   GLY A  60      10.875  48.681 -15.021  1.00 10.02           H  
ATOM    851 1HA  GLY A  60      10.299  45.855 -15.442  1.00 10.02           H  
ATOM    852 2HA  GLY A  60      11.625  46.537 -14.519  1.00 10.02           H  
TER     853
ENDMDL

REMARK ID 643403 MODEL 4 line_15_sample127
PFRMAT TS
TARGET line_15_sample127
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       1.240   3.458   1.756  1.00  3.59           N  
ATOM      2  CA  ASP A   1       2.682   3.651   1.686  1.00  3.59           C  
ATOM      3  C   ASP A   1       3.069   4.094   0.281  1.00  3.59           C  
ATOM      4  O   ASP A   1       2.242   4.106  -0.633  1.00  3.59           O  
ATOM      5  CB  ASP A   1       3.419   2.369   2.104  1.00  3.59           C  
ATOM      6  CG  ASP A   1       4.847   2.613   2.691  1.00  3.59           C  
ATOM      7  OD1 ASP A   1       5.422   3.657   2.433  1.00  3.59           O  
ATOM      8  OD2 ASP A   1       5.322   1.756   3.404  1.00  3.59           O  
ATOM      9 1H   ASP A   1       0.917   3.676   2.686  1.00  3.59           H  
ATOM     10 2H   ASP A   1       0.790   4.069   1.091  1.00  3.59           H  
ATOM     11 3H   ASP A   1       1.016   2.499   1.536  1.00  3.59           H  
ATOM     12  HA  ASP A   1       2.963   4.446   2.378  1.00  3.59           H  
ATOM     13 1HB  ASP A   1       2.825   1.834   2.844  1.00  3.59           H  
ATOM     14 2HB  ASP A   1       3.519   1.717   1.233  1.00  3.59           H  
ATOM     15  N   LEU A   2       4.313   4.499   0.122  1.00  3.40           N  
ATOM     16  CA  LEU A   2       4.799   5.000  -1.160  1.00  3.40           C  
ATOM     17  C   LEU A   2       5.276   3.891  -2.091  1.00  3.40           C  
ATOM     18  O   LEU A   2       5.827   2.885  -1.647  1.00  3.40           O  
ATOM     19  CB  LEU A   2       5.963   5.966  -0.949  1.00  3.40           C  
ATOM     20  CG  LEU A   2       5.688   7.214  -0.129  1.00  3.40           C  
ATOM     21  CD1 LEU A   2       6.991   8.003  -0.012  1.00  3.40           C  
ATOM     22  CD2 LEU A   2       4.590   8.020  -0.795  1.00  3.40           C  
ATOM     23  H   LEU A   2       4.939   4.439   0.928  1.00  3.40           H  
ATOM     24  HA  LEU A   2       3.985   5.531  -1.651  1.00  3.40           H  
ATOM     25 1HB  LEU A   2       6.771   5.424  -0.458  1.00  3.40           H  
ATOM     26 2HB  LEU A   2       6.313   6.288  -1.925  1.00  3.40           H  
ATOM     27  HG  LEU A   2       5.370   6.937   0.877  1.00  3.40           H  
ATOM     28 1HD1 LEU A   2       6.829   8.908   0.580  1.00  3.40           H  
ATOM     29 2HD1 LEU A   2       7.747   7.385   0.471  1.00  3.40           H  
ATOM     30 3HD1 LEU A   2       7.332   8.272  -1.009  1.00  3.40           H  
ATOM     31 1HD2 LEU A   2       4.393   8.921  -0.212  1.00  3.40           H  
ATOM     32 2HD2 LEU A   2       4.901   8.295  -1.800  1.00  3.40           H  
ATOM     33 3HD2 LEU A   2       3.683   7.416  -0.852  1.00  3.40           H  
ATOM     34  N   LYS A   3       5.114   4.101  -3.396  1.00  3.21           N  
ATOM     35  CA  LYS A   3       5.648   3.163  -4.378  1.00  3.21           C  
ATOM     36  C   LYS A   3       6.668   3.851  -5.266  1.00  3.21           C  
ATOM     37  O   LYS A   3       6.342   4.780  -6.005  1.00  3.21           O  
ATOM     38  CB  LYS A   3       4.534   2.573  -5.238  1.00  3.21           C  
ATOM     39  CG  LYS A   3       5.017   1.559  -6.269  1.00  3.21           C  
ATOM     40  CD  LYS A   3       3.860   0.991  -7.083  1.00  3.21           C  
ATOM     41  CE  LYS A   3       4.357   0.015  -8.140  1.00  3.21           C  
ATOM     42  NZ  LYS A   3       3.236  -0.553  -8.939  1.00  3.21           N  
ATOM     43  H   LYS A   3       4.632   4.930  -3.711  1.00  3.21           H  
ATOM     44  HA  LYS A   3       6.155   2.353  -3.858  1.00  3.21           H  
ATOM     45 1HB  LYS A   3       3.803   2.079  -4.596  1.00  3.21           H  
ATOM     46 2HB  LYS A   3       4.021   3.373  -5.769  1.00  3.21           H  
ATOM     47 1HG  LYS A   3       5.733   2.039  -6.946  1.00  3.21           H  
ATOM     48 2HG  LYS A   3       5.528   0.743  -5.759  1.00  3.21           H  
ATOM     49 1HD  LYS A   3       3.165   0.475  -6.421  1.00  3.21           H  
ATOM     50 2HD  LYS A   3       3.330   1.806  -7.576  1.00  3.21           H  
ATOM     51 1HE  LYS A   3       5.042   0.535  -8.810  1.00  3.21           H  
ATOM     52 2HE  LYS A   3       4.891  -0.799  -7.652  1.00  3.21           H  
ATOM     53 1HZ  LYS A   3       3.604  -1.193  -9.627  1.00  3.21           H  
ATOM     54 2HZ  LYS A   3       2.601  -1.045  -8.325  1.00  3.21           H  
ATOM     55 3HZ  LYS A   3       2.741   0.194  -9.405  1.00  3.21           H  
ATOM     56  N   CYS A   4       7.909   3.409  -5.158  1.00  3.05           N  
ATOM     57  CA  CYS A   4       8.983   4.013  -5.931  1.00  3.05           C  
ATOM     58  C   CYS A   4       8.858   3.685  -7.424  1.00  3.05           C  
ATOM     59  O   CYS A   4       8.500   2.561  -7.775  1.00  3.05           O  
ATOM     60  CB  CYS A   4      10.318   3.526  -5.373  1.00  3.05           C  
ATOM     61  SG  CYS A   4      10.560   1.761  -5.514  1.00  3.05           S  
ATOM     62  H   CYS A   4       8.110   2.646  -4.537  1.00  3.05           H  
ATOM     63  HA  CYS A   4       8.929   5.080  -5.775  1.00  3.05           H  
ATOM     64 1HB  CYS A   4      11.139   4.032  -5.886  1.00  3.05           H  
ATOM     65 2HB  CYS A   4      10.384   3.779  -4.321  1.00  3.05           H  
ATOM     66  N   PRO A   5       9.130   4.654  -8.340  1.00  2.91           N  
ATOM     67  CA  PRO A   5       9.152   4.530  -9.800  1.00  2.91           C  
ATOM     68  C   PRO A   5      10.486   4.128 -10.441  1.00  2.91           C  
ATOM     69  O   PRO A   5      10.585   4.053 -11.667  1.00  2.91           O  
ATOM     70  CB  PRO A   5       8.801   5.957 -10.222  1.00  2.91           C  
ATOM     71  CG  PRO A   5       9.472   6.814  -9.176  1.00  2.91           C  
ATOM     72  CD  PRO A   5       9.318   6.034  -7.886  1.00  2.91           C  
ATOM     73  HA  PRO A   5       8.360   3.832 -10.104  1.00  2.91           H  
ATOM     74 1HB  PRO A   5       9.173   6.147 -11.240  1.00  2.91           H  
ATOM     75 2HB  PRO A   5       7.709   6.086 -10.244  1.00  2.91           H  
ATOM     76 1HG  PRO A   5      10.528   6.986  -9.441  1.00  2.91           H  
ATOM     77 2HG  PRO A   5       8.991   7.805  -9.127  1.00  2.91           H  
ATOM     78 1HD  PRO A   5      10.227   6.135  -7.272  1.00  2.91           H  
ATOM     79 2HD  PRO A   5       8.401   6.391  -7.387  1.00  2.91           H  
ATOM     80  N   THR A   6      11.524   3.959  -9.644  1.00  2.79           N  
ATOM     81  CA  THR A   6      12.864   3.749 -10.182  1.00  2.79           C  
ATOM     82  C   THR A   6      13.042   2.292 -10.653  1.00  2.79           C  
ATOM     83  O   THR A   6      12.792   1.376  -9.885  1.00  2.79           O  
ATOM     84  CB  THR A   6      13.901   4.131  -9.118  1.00  2.79           C  
ATOM     85  OG1 THR A   6      13.744   5.510  -8.790  1.00  2.79           O  
ATOM     86  CG2 THR A   6      15.341   3.845  -9.554  1.00  2.79           C  
ATOM     87  H   THR A   6      11.396   3.984  -8.643  1.00  2.79           H  
ATOM     88  HA  THR A   6      12.992   4.441 -10.999  1.00  2.79           H  
ATOM     89  HB  THR A   6      13.694   3.582  -8.260  1.00  2.79           H  
ATOM     90  HG1 THR A   6      13.759   6.034  -9.596  1.00  2.79           H  
ATOM     91 1HG2 THR A   6      16.026   4.122  -8.752  1.00  2.79           H  
ATOM     92 2HG2 THR A   6      15.451   2.794  -9.763  1.00  2.79           H  
ATOM     93 3HG2 THR A   6      15.578   4.418 -10.439  1.00  2.79           H  
ATOM     94  N   PRO A   7      13.518   2.018 -11.880  1.00  2.70           N  
ATOM     95  CA  PRO A   7      13.694   0.675 -12.436  1.00  2.70           C  
ATOM     96  C   PRO A   7      14.395  -0.343 -11.523  1.00  2.70           C  
ATOM     97  O   PRO A   7      14.127  -1.539 -11.621  1.00  2.70           O  
ATOM     98  CB  PRO A   7      14.554   0.966 -13.670  1.00  2.70           C  
ATOM     99  CG  PRO A   7      14.137   2.349 -14.097  1.00  2.70           C  
ATOM    100  CD  PRO A   7      13.888   3.102 -12.815  1.00  2.70           C  
ATOM    101  HA  PRO A   7      12.709   0.291 -12.740  1.00  2.70           H  
ATOM    102 1HB  PRO A   7      15.624   0.900 -13.412  1.00  2.70           H  
ATOM    103 2HB  PRO A   7      14.368   0.208 -14.444  1.00  2.70           H  
ATOM    104 1HG  PRO A   7      14.925   2.801 -14.719  1.00  2.70           H  
ATOM    105 2HG  PRO A   7      13.234   2.291 -14.725  1.00  2.70           H  
ATOM    106 1HD  PRO A   7      14.784   3.627 -12.483  1.00  2.70           H  
ATOM    107 2HD  PRO A   7      13.034   3.773 -13.003  1.00  2.70           H  
ATOM    108  N   GLY A   8      15.310   0.116 -10.670  1.00  2.62           N  
ATOM    109  CA  GLY A   8      16.043  -0.775  -9.772  1.00  2.62           C  
ATOM    110  C   GLY A   8      15.652  -0.677  -8.286  1.00  2.62           C  
ATOM    111  O   GLY A   8      16.364  -1.222  -7.434  1.00  2.62           O  
ATOM    112  H   GLY A   8      15.502   1.102 -10.626  1.00  2.62           H  
ATOM    113 1HA  GLY A   8      15.905  -1.804 -10.104  1.00  2.62           H  
ATOM    114 2HA  GLY A   8      17.107  -0.563  -9.868  1.00  2.62           H  
ATOM    115  N   CYS A   9      14.557   0.015  -7.953  1.00  2.54           N  
ATOM    116  CA  CYS A   9      14.203   0.195  -6.538  1.00  2.54           C  
ATOM    117  C   CYS A   9      13.416  -0.943  -5.904  1.00  2.54           C  
ATOM    118  O   CYS A   9      13.020  -1.907  -6.563  1.00  2.54           O  
ATOM    119  CB  CYS A   9      13.462   1.490  -6.304  1.00  2.54           C  
ATOM    120  SG  CYS A   9      11.849   1.562  -7.059  1.00  2.54           S  
ATOM    121  H   CYS A   9      13.968   0.427  -8.677  1.00  2.54           H  
ATOM    122  HA  CYS A   9      15.131   0.290  -5.993  1.00  2.54           H  
ATOM    123 1HB  CYS A   9      13.345   1.651  -5.238  1.00  2.54           H  
ATOM    124 2HB  CYS A   9      14.060   2.288  -6.661  1.00  2.54           H  
ATOM    125  N   ASP A  10      13.228  -0.830  -4.591  1.00  2.47           N  
ATOM    126  CA  ASP A  10      12.553  -1.840  -3.790  1.00  2.47           C  
ATOM    127  C   ASP A  10      11.589  -1.328  -2.714  1.00  2.47           C  
ATOM    128  O   ASP A  10      11.210  -2.081  -1.820  1.00  2.47           O  
ATOM    129  CB  ASP A  10      13.634  -2.659  -3.118  1.00  2.47           C  
ATOM    130  CG  ASP A  10      14.514  -1.762  -2.222  1.00  2.47           C  
ATOM    131  OD1 ASP A  10      14.242  -0.546  -2.139  1.00  2.47           O  
ATOM    132  OD2 ASP A  10      15.468  -2.263  -1.679  1.00  2.47           O  
ATOM    133  H   ASP A  10      13.583  -0.010  -4.129  1.00  2.47           H  
ATOM    134  HA  ASP A  10      11.986  -2.476  -4.471  1.00  2.47           H  
ATOM    135 1HB  ASP A  10      13.178  -3.439  -2.508  1.00  2.47           H  
ATOM    136 2HB  ASP A  10      14.258  -3.143  -3.875  1.00  2.47           H  
ATOM    137  N   GLY A  11      11.213  -0.057  -2.766  1.00  2.42           N  
ATOM    138  CA  GLY A  11      10.308   0.499  -1.760  1.00  2.42           C  
ATOM    139  C   GLY A  11      10.996   0.926  -0.448  1.00  2.42           C  
ATOM    140  O   GLY A  11      10.319   1.302   0.512  1.00  2.42           O  
ATOM    141  H   GLY A  11      11.542   0.526  -3.521  1.00  2.42           H  
ATOM    142 1HA  GLY A  11       9.798   1.361  -2.188  1.00  2.42           H  
ATOM    143 2HA  GLY A  11       9.535  -0.234  -1.534  1.00  2.42           H  
ATOM    144  N   SER A  12      12.329   0.881  -0.406  1.00  2.41           N  
ATOM    145  CA  SER A  12      13.088   1.240   0.788  1.00  2.41           C  
ATOM    146  C   SER A  12      13.057   2.732   1.158  1.00  2.41           C  
ATOM    147  O   SER A  12      12.442   3.575   0.490  1.00  2.41           O  
ATOM    148  CB  SER A  12      14.514   0.742   0.656  1.00  2.41           C  
ATOM    149  OG  SER A  12      15.168   1.362  -0.398  1.00  2.41           O  
ATOM    150  H   SER A  12      12.858   0.521  -1.209  1.00  2.41           H  
ATOM    151  HA  SER A  12      12.646   0.694   1.622  1.00  2.41           H  
ATOM    152 1HB  SER A  12      15.054   0.931   1.575  1.00  2.41           H  
ATOM    153 2HB  SER A  12      14.513  -0.338   0.496  1.00  2.41           H  
ATOM    154  HG  SER A  12      14.946   0.787  -1.170  1.00  2.41           H  
ATOM    155  N   GLY A  13      13.723   3.050   2.268  1.00  2.47           N  
ATOM    156  CA  GLY A  13      13.711   4.374   2.886  1.00  2.47           C  
ATOM    157  C   GLY A  13      14.271   5.522   2.048  1.00  2.47           C  
ATOM    158  O   GLY A  13      15.400   5.970   2.246  1.00  2.47           O  
ATOM    159  H   GLY A  13      14.235   2.319   2.735  1.00  2.47           H  
ATOM    160 1HA  GLY A  13      12.684   4.615   3.163  1.00  2.47           H  
ATOM    161 2HA  GLY A  13      14.267   4.322   3.821  1.00  2.47           H  
ATOM    162  N   HIS A  14      13.424   6.013   1.148  1.00  2.62           N  
ATOM    163  CA  HIS A  14      13.678   7.171   0.287  1.00  2.62           C  
ATOM    164  C   HIS A  14      14.231   8.324   1.117  1.00  2.62           C  
ATOM    165  O   HIS A  14      13.719   8.623   2.200  1.00  2.62           O  
ATOM    166  CB  HIS A  14      12.365   7.614  -0.384  1.00  2.62           C  
ATOM    167  CG  HIS A  14      12.489   8.689  -1.438  1.00  2.62           C  
ATOM    168  ND1 HIS A  14      13.071   8.461  -2.665  1.00  2.62           N  
ATOM    169  CD2 HIS A  14      12.077   9.981  -1.452  1.00  2.62           C  
ATOM    170  CE1 HIS A  14      13.020   9.577  -3.388  1.00  2.62           C  
ATOM    171  NE2 HIS A  14      12.423  10.504  -2.675  1.00  2.62           N  
ATOM    172  H   HIS A  14      12.561   5.490   1.031  1.00  2.62           H  
ATOM    173  HA  HIS A  14      14.403   6.921  -0.484  1.00  2.62           H  
ATOM    174 1HB  HIS A  14      11.896   6.747  -0.835  1.00  2.62           H  
ATOM    175 2HB  HIS A  14      11.683   7.983   0.380  1.00  2.62           H  
ATOM    176  HD2 HIS A  14      11.564  10.510  -0.647  1.00  2.62           H  
ATOM    177  HE1 HIS A  14      13.404   9.710  -4.408  1.00  2.62           H  
ATOM    178  HE2 HIS A  14      12.245  11.453  -2.980  1.00  2.62           H  
ATOM    179  N   ILE A  15      15.294   8.950   0.622  1.00  2.86           N  
ATOM    180  CA  ILE A  15      15.943  10.046   1.308  1.00  2.86           C  
ATOM    181  C   ILE A  15      15.242  11.339   0.958  1.00  2.86           C  
ATOM    182  O   ILE A  15      15.258  11.767  -0.196  1.00  2.86           O  
ATOM    183  CB  ILE A  15      17.402  10.135   0.849  1.00  2.86           C  
ATOM    184  CG1 ILE A  15      18.126   8.821   1.178  1.00  2.86           C  
ATOM    185  CG2 ILE A  15      18.076  11.329   1.499  1.00  2.86           C  
ATOM    186  CD1 ILE A  15      19.477   8.687   0.500  1.00  2.86           C  
ATOM    187  H   ILE A  15      15.670   8.680  -0.283  1.00  2.86           H  
ATOM    188  HA  ILE A  15      15.890   9.883   2.383  1.00  2.86           H  
ATOM    189  HB  ILE A  15      17.431  10.256  -0.219  1.00  2.86           H  
ATOM    190 1HG1 ILE A  15      18.267   8.756   2.254  1.00  2.86           H  
ATOM    191 2HG1 ILE A  15      17.498   7.981   0.860  1.00  2.86           H  
ATOM    192 1HG2 ILE A  15      19.108  11.392   1.157  1.00  2.86           H  
ATOM    193 2HG2 ILE A  15      17.548  12.240   1.225  1.00  2.86           H  
ATOM    194 3HG2 ILE A  15      18.058  11.211   2.582  1.00  2.86           H  
ATOM    195 1HD1 ILE A  15      19.928   7.735   0.773  1.00  2.86           H  
ATOM    196 2HD1 ILE A  15      19.337   8.727  -0.586  1.00  2.86           H  
ATOM    197 3HD1 ILE A  15      20.125   9.502   0.815  1.00  2.86           H  
ATOM    198  N   THR A  16      14.667  12.003   1.944  1.00  3.16           N  
ATOM    199  CA  THR A  16      13.868  13.184   1.663  1.00  3.16           C  
ATOM    200  C   THR A  16      14.673  14.452   1.395  1.00  3.16           C  
ATOM    201  O   THR A  16      14.531  15.463   2.085  1.00  3.16           O  
ATOM    202  CB  THR A  16      12.867  13.422   2.798  1.00  3.16           C  
ATOM    203  OG1 THR A  16      13.569  13.524   4.049  1.00  3.16           O  
ATOM    204  CG2 THR A  16      11.901  12.239   2.857  1.00  3.16           C  
ATOM    205  H   THR A  16      14.720  11.642   2.885  1.00  3.16           H  
ATOM    206  HA  THR A  16      13.298  12.974   0.765  1.00  3.16           H  
ATOM    207  HB  THR A  16      12.312  14.340   2.615  1.00  3.16           H  
ATOM    208  HG1 THR A  16      12.941  13.695   4.758  1.00  3.16           H  
ATOM    209 1HG2 THR A  16      11.179  12.389   3.660  1.00  3.16           H  
ATOM    210 2HG2 THR A  16      11.374  12.146   1.911  1.00  3.16           H  
ATOM    211 3HG2 THR A  16      12.463  11.322   3.041  1.00  3.16           H  
ATOM    212  N   GLY A  17      15.474  14.428   0.335  1.00  3.48           N  
ATOM    213  CA  GLY A  17      16.320  15.555  -0.070  1.00  3.48           C  
ATOM    214  C   GLY A  17      15.474  16.597  -0.790  1.00  3.48           C  
ATOM    215  O   GLY A  17      15.639  16.835  -1.982  1.00  3.48           O  
ATOM    216  H   GLY A  17      15.501  13.556  -0.185  1.00  3.48           H  
ATOM    217 1HA  GLY A  17      16.788  16.000   0.808  1.00  3.48           H  
ATOM    218 2HA  GLY A  17      17.116  15.203  -0.724  1.00  3.48           H  
ATOM    219  N   ASN A  18      14.543  17.185  -0.034  1.00  3.74           N  
ATOM    220  CA  ASN A  18      13.476  18.088  -0.488  1.00  3.74           C  
ATOM    221  C   ASN A  18      12.410  17.330  -1.295  1.00  3.74           C  
ATOM    222  O   ASN A  18      11.556  17.933  -1.951  1.00  3.74           O  
ATOM    223  CB  ASN A  18      14.030  19.252  -1.299  1.00  3.74           C  
ATOM    224  CG  ASN A  18      14.992  20.112  -0.506  1.00  3.74           C  
ATOM    225  OD1 ASN A  18      14.728  20.474   0.646  1.00  3.74           O  
ATOM    226  ND2 ASN A  18      16.107  20.439  -1.108  1.00  3.74           N  
ATOM    227  H   ASN A  18      14.553  16.912   0.949  1.00  3.74           H  
ATOM    228  HA  ASN A  18      12.979  18.495   0.395  1.00  3.74           H  
ATOM    229 1HB  ASN A  18      14.509  18.910  -2.211  1.00  3.74           H  
ATOM    230 2HB  ASN A  18      13.197  19.879  -1.607  1.00  3.74           H  
ATOM    231 1HD2 ASN A  18      16.784  21.008  -0.639  1.00  3.74           H  
ATOM    232 2HD2 ASN A  18      16.282  20.120  -2.041  1.00  3.74           H  
ATOM    233  N   TYR A  19      12.443  16.003  -1.179  1.00  3.90           N  
ATOM    234  CA  TYR A  19      11.471  15.113  -1.791  1.00  3.90           C  
ATOM    235  C   TYR A  19      10.825  14.213  -0.747  1.00  3.90           C  
ATOM    236  O   TYR A  19      11.302  13.113  -0.486  1.00  3.90           O  
ATOM    237  CB  TYR A  19      12.108  14.270  -2.902  1.00  3.90           C  
ATOM    238  CG  TYR A  19      12.688  15.103  -4.023  1.00  3.90           C  
ATOM    239  CD1 TYR A  19      14.047  15.300  -4.119  1.00  3.90           C  
ATOM    240  CD2 TYR A  19      11.839  15.710  -4.926  1.00  3.90           C  
ATOM    241  CE1 TYR A  19      14.558  16.095  -5.123  1.00  3.90           C  
ATOM    242  CE2 TYR A  19      12.337  16.506  -5.929  1.00  3.90           C  
ATOM    243  CZ  TYR A  19      13.698  16.702  -6.031  1.00  3.90           C  
ATOM    244  OH  TYR A  19      14.210  17.512  -7.024  1.00  3.90           O  
ATOM    245  H   TYR A  19      13.187  15.603  -0.627  1.00  3.90           H  
ATOM    246  HA  TYR A  19      10.679  15.716  -2.235  1.00  3.90           H  
ATOM    247 1HB  TYR A  19      12.911  13.657  -2.477  1.00  3.90           H  
ATOM    248 2HB  TYR A  19      11.366  13.593  -3.325  1.00  3.90           H  
ATOM    249  HD1 TYR A  19      14.719  14.831  -3.399  1.00  3.90           H  
ATOM    250  HD2 TYR A  19      10.779  15.562  -4.829  1.00  3.90           H  
ATOM    251  HE1 TYR A  19      15.635  16.251  -5.194  1.00  3.90           H  
ATOM    252  HE2 TYR A  19      11.658  16.987  -6.635  1.00  3.90           H  
ATOM    253  HH  TYR A  19      15.167  17.553  -6.940  1.00  3.90           H  
ATOM    254  N   ALA A  20       9.724  14.678  -0.159  1.00  3.90           N  
ATOM    255  CA  ALA A  20       8.994  13.956   0.890  1.00  3.90           C  
ATOM    256  C   ALA A  20       8.500  12.595   0.394  1.00  3.90           C  
ATOM    257  O   ALA A  20       8.286  11.666   1.170  1.00  3.90           O  
ATOM    258  CB  ALA A  20       7.829  14.779   1.387  1.00  3.90           C  
ATOM    259  H   ALA A  20       9.386  15.591  -0.437  1.00  3.90           H  
ATOM    260  HA  ALA A  20       9.681  13.786   1.720  1.00  3.90           H  
ATOM    261 1HB  ALA A  20       7.318  14.239   2.184  1.00  3.90           H  
ATOM    262 2HB  ALA A  20       8.191  15.733   1.767  1.00  3.90           H  
ATOM    263 3HB  ALA A  20       7.135  14.954   0.566  1.00  3.90           H  
ATOM    264  N   SER A  21       8.279  12.524  -0.915  1.00  3.75           N  
ATOM    265  CA  SER A  21       7.790  11.336  -1.584  1.00  3.75           C  
ATOM    266  C   SER A  21       8.461  11.249  -2.945  1.00  3.75           C  
ATOM    267  O   SER A  21       9.206  12.149  -3.341  1.00  3.75           O  
ATOM    268  CB  SER A  21       6.285  11.383  -1.729  1.00  3.75           C  
ATOM    269  OG  SER A  21       5.897  12.380  -2.631  1.00  3.75           O  
ATOM    270  H   SER A  21       8.482  13.337  -1.467  1.00  3.75           H  
ATOM    271  HA  SER A  21       8.076  10.464  -1.003  1.00  3.75           H  
ATOM    272 1HB  SER A  21       5.923  10.423  -2.072  1.00  3.75           H  
ATOM    273 2HB  SER A  21       5.838  11.573  -0.754  1.00  3.75           H  
ATOM    274  HG  SER A  21       6.165  12.056  -3.497  1.00  3.75           H  
ATOM    275  N   HIS A  22       8.185  10.189  -3.690  1.00  3.49           N  
ATOM    276  CA  HIS A  22       8.895   9.953  -4.947  1.00  3.49           C  
ATOM    277  C   HIS A  22       8.471  10.833  -6.126  1.00  3.49           C  
ATOM    278  O   HIS A  22       7.903  10.354  -7.105  1.00  3.49           O  
ATOM    279  CB  HIS A  22       8.720   8.501  -5.362  1.00  3.49           C  
ATOM    280  CG  HIS A  22       9.308   7.540  -4.415  1.00  3.49           C  
ATOM    281  ND1 HIS A  22       8.554   6.888  -3.473  1.00  3.49           N  
ATOM    282  CD2 HIS A  22      10.567   7.093  -4.267  1.00  3.49           C  
ATOM    283  CE1 HIS A  22       9.333   6.094  -2.766  1.00  3.49           C  
ATOM    284  NE2 HIS A  22      10.560   6.201  -3.233  1.00  3.49           N  
ATOM    285  H   HIS A  22       7.529   9.503  -3.354  1.00  3.49           H  
ATOM    286  HA  HIS A  22       9.958  10.125  -4.782  1.00  3.49           H  
ATOM    287 1HB  HIS A  22       7.660   8.270  -5.481  1.00  3.49           H  
ATOM    288 2HB  HIS A  22       9.197   8.370  -6.320  1.00  3.49           H  
ATOM    289  HD2 HIS A  22      11.434   7.389  -4.859  1.00  3.49           H  
ATOM    290  HE1 HIS A  22       9.016   5.452  -1.943  1.00  3.49           H  
ATOM    291  HE2 HIS A  22      11.374   5.704  -2.894  1.00  3.49           H  
ATOM    292  N   ARG A  23       8.782  12.125  -6.026  1.00  3.18           N  
ATOM    293  CA  ARG A  23       8.471  13.097  -7.078  1.00  3.18           C  
ATOM    294  C   ARG A  23       9.613  13.177  -8.094  1.00  3.18           C  
ATOM    295  O   ARG A  23       9.517  13.867  -9.111  1.00  3.18           O  
ATOM    296  CB  ARG A  23       8.278  14.502  -6.523  1.00  3.18           C  
ATOM    297  CG  ARG A  23       7.138  14.706  -5.549  1.00  3.18           C  
ATOM    298  CD  ARG A  23       6.977  16.169  -5.187  1.00  3.18           C  
ATOM    299  NE  ARG A  23       8.110  16.756  -4.433  1.00  3.18           N  
ATOM    300  CZ  ARG A  23       8.312  18.100  -4.331  1.00  3.18           C  
ATOM    301  NH1 ARG A  23       7.480  18.914  -4.945  1.00  3.18           N  
ATOM    302  NH2 ARG A  23       9.318  18.630  -3.635  1.00  3.18           N  
ATOM    303  H   ARG A  23       9.220  12.424  -5.160  1.00  3.18           H  
ATOM    304  HA  ARG A  23       7.561  12.785  -7.588  1.00  3.18           H  
ATOM    305 1HB  ARG A  23       9.177  14.798  -6.025  1.00  3.18           H  
ATOM    306 2HB  ARG A  23       8.125  15.193  -7.351  1.00  3.18           H  
ATOM    307 1HG  ARG A  23       6.208  14.356  -5.997  1.00  3.18           H  
ATOM    308 2HG  ARG A  23       7.337  14.140  -4.634  1.00  3.18           H  
ATOM    309 1HD  ARG A  23       6.853  16.743  -6.104  1.00  3.18           H  
ATOM    310 2HD  ARG A  23       6.080  16.277  -4.578  1.00  3.18           H  
ATOM    311  HE  ARG A  23       8.752  16.136  -3.961  1.00  3.18           H  
ATOM    312 1HH1 ARG A  23       6.708  18.541  -5.479  1.00  3.18           H  
ATOM    313 2HH1 ARG A  23       7.614  19.913  -4.880  1.00  3.18           H  
ATOM    314 1HH2 ARG A  23       9.999  18.065  -3.108  1.00  3.18           H  
ATOM    315 2HH2 ARG A  23       9.418  19.631  -3.596  1.00  3.18           H  
ATOM    316  N   SER A  24      10.705  12.496  -7.780  1.00  2.87           N  
ATOM    317  CA  SER A  24      11.937  12.497  -8.551  1.00  2.87           C  
ATOM    318  C   SER A  24      12.787  11.286  -8.250  1.00  2.87           C  
ATOM    319  O   SER A  24      12.692  10.689  -7.179  1.00  2.87           O  
ATOM    320  CB  SER A  24      12.781  13.727  -8.271  1.00  2.87           C  
ATOM    321  OG  SER A  24      13.996  13.684  -9.018  1.00  2.87           O  
ATOM    322  H   SER A  24      10.678  11.950  -6.934  1.00  2.87           H  
ATOM    323  HA  SER A  24      11.679  12.478  -9.611  1.00  2.87           H  
ATOM    324 1HB  SER A  24      12.220  14.622  -8.534  1.00  2.87           H  
ATOM    325 2HB  SER A  24      13.009  13.778  -7.205  1.00  2.87           H  
ATOM    326  HG  SER A  24      14.320  14.595  -9.037  1.00  2.87           H  
ATOM    327  N   LEU A  25      13.628  10.924  -9.207  1.00  2.59           N  
ATOM    328  CA  LEU A  25      14.658   9.914  -8.999  1.00  2.59           C  
ATOM    329  C   LEU A  25      15.567  10.324  -7.832  1.00  2.59           C  
ATOM    330  O   LEU A  25      16.065   9.479  -7.083  1.00  2.59           O  
ATOM    331  CB  LEU A  25      15.491   9.739 -10.276  1.00  2.59           C  
ATOM    332  CG  LEU A  25      16.589   8.668 -10.236  1.00  2.59           C  
ATOM    333  CD1 LEU A  25      15.976   7.324  -9.970  1.00  2.59           C  
ATOM    334  CD2 LEU A  25      17.325   8.644 -11.555  1.00  2.59           C  
ATOM    335  H   LEU A  25      13.602  11.433 -10.081  1.00  2.59           H  
ATOM    336  HA  LEU A  25      14.175   8.968  -8.747  1.00  2.59           H  
ATOM    337 1HB  LEU A  25      14.820   9.491 -11.095  1.00  2.59           H  
ATOM    338 2HB  LEU A  25      15.971  10.691 -10.505  1.00  2.59           H  
ATOM    339  HG  LEU A  25      17.281   8.895  -9.437  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25      16.754   6.572  -9.941  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25      15.461   7.353  -9.010  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25      15.272   7.083 -10.763  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25      18.095   7.877 -11.523  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25      16.628   8.425 -12.352  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25      17.779   9.617 -11.736  1.00  2.59           H  
ATOM    346  N   SER A  26      15.829  11.633  -7.726  1.00  2.36           N  
ATOM    347  CA  SER A  26      16.719  12.127  -6.689  1.00  2.36           C  
ATOM    348  C   SER A  26      16.152  11.772  -5.324  1.00  2.36           C  
ATOM    349  O   SER A  26      14.970  11.971  -5.063  1.00  2.36           O  
ATOM    350  CB  SER A  26      16.893  13.623  -6.815  1.00  2.36           C  
ATOM    351  OG  SER A  26      17.706  14.117  -5.788  1.00  2.36           O  
ATOM    352  H   SER A  26      15.354  12.292  -8.339  1.00  2.36           H  
ATOM    353  HA  SER A  26      17.688  11.644  -6.800  1.00  2.36           H  
ATOM    354 1HB  SER A  26      17.334  13.859  -7.780  1.00  2.36           H  
ATOM    355 2HB  SER A  26      15.917  14.099  -6.776  1.00  2.36           H  
ATOM    356  HG  SER A  26      17.305  13.816  -4.966  1.00  2.36           H  
ATOM    357  N   GLY A  27      17.021  11.288  -4.445  1.00  2.22           N  
ATOM    358  CA  GLY A  27      16.631  10.860  -3.105  1.00  2.22           C  
ATOM    359  C   GLY A  27      16.448   9.339  -3.047  1.00  2.22           C  
ATOM    360  O   GLY A  27      16.402   8.743  -1.970  1.00  2.22           O  
ATOM    361  H   GLY A  27      17.983  11.173  -4.729  1.00  2.22           H  
ATOM    362 1HA  GLY A  27      17.388  11.171  -2.386  1.00  2.22           H  
ATOM    363 2HA  GLY A  27      15.700  11.351  -2.818  1.00  2.22           H  
ATOM    364  N   CYS A  28      16.335   8.682  -4.199  1.00  2.17           N  
ATOM    365  CA  CYS A  28      16.194   7.240  -4.164  1.00  2.17           C  
ATOM    366  C   CYS A  28      17.586   6.633  -3.950  1.00  2.17           C  
ATOM    367  O   CYS A  28      18.470   6.834  -4.786  1.00  2.17           O  
ATOM    368  CB  CYS A  28      15.543   6.720  -5.450  1.00  2.17           C  
ATOM    369  SG  CYS A  28      15.387   4.906  -5.574  1.00  2.17           S  
ATOM    370  H   CYS A  28      16.340   9.166  -5.101  1.00  2.17           H  
ATOM    371  HA  CYS A  28      15.517   7.007  -3.348  1.00  2.17           H  
ATOM    372 1HB  CYS A  28      14.543   7.150  -5.534  1.00  2.17           H  
ATOM    373 2HB  CYS A  28      16.087   7.066  -6.301  1.00  2.17           H  
ATOM    374  HG  CYS A  28      14.853   4.918  -6.805  1.00  2.17           H  
ATOM    375  N   PRO A  29      17.835   5.871  -2.869  1.00  2.24           N  
ATOM    376  CA  PRO A  29      19.127   5.302  -2.514  1.00  2.24           C  
ATOM    377  C   PRO A  29      19.589   4.277  -3.538  1.00  2.24           C  
ATOM    378  O   PRO A  29      20.763   3.923  -3.610  1.00  2.24           O  
ATOM    379  CB  PRO A  29      18.855   4.680  -1.143  1.00  2.24           C  
ATOM    380  CG  PRO A  29      17.368   4.396  -1.132  1.00  2.24           C  
ATOM    381  CD  PRO A  29      16.751   5.502  -1.939  1.00  2.24           C  
ATOM    382  HA  PRO A  29      19.864   6.119  -2.431  1.00  2.24           H  
ATOM    383 1HB  PRO A  29      19.461   3.770  -1.021  1.00  2.24           H  
ATOM    384 2HB  PRO A  29      19.156   5.379  -0.349  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      17.155   3.399  -1.545  1.00  2.24           H  
ATOM    386 2HG  PRO A  29      16.992   4.392  -0.094  1.00  2.24           H  
ATOM    387 1HD  PRO A  29      15.880   5.088  -2.462  1.00  2.24           H  
ATOM    388 2HD  PRO A  29      16.503   6.345  -1.287  1.00  2.24           H  
ATOM    389  N   ARG A  30      18.642   3.799  -4.338  1.00  2.42           N  
ATOM    390  CA  ARG A  30      18.903   2.818  -5.363  1.00  2.42           C  
ATOM    391  C   ARG A  30      18.883   3.452  -6.752  1.00  2.42           C  
ATOM    392  O   ARG A  30      18.807   2.760  -7.772  1.00  2.42           O  
ATOM    393  CB  ARG A  30      17.919   1.675  -5.245  1.00  2.42           C  
ATOM    394  CG  ARG A  30      18.083   0.877  -3.940  1.00  2.42           C  
ATOM    395  CD  ARG A  30      17.096  -0.207  -3.828  1.00  2.42           C  
ATOM    396  NE  ARG A  30      17.263  -1.185  -4.881  1.00  2.42           N  
ATOM    397  CZ  ARG A  30      18.057  -2.257  -4.844  1.00  2.42           C  
ATOM    398  NH1 ARG A  30      18.757  -2.552  -3.770  1.00  2.42           N  
ATOM    399  NH2 ARG A  30      18.110  -3.005  -5.926  1.00  2.42           N  
ATOM    400  H   ARG A  30      17.695   4.126  -4.231  1.00  2.42           H  
ATOM    401  HA  ARG A  30      19.896   2.406  -5.199  1.00  2.42           H  
ATOM    402 1HB  ARG A  30      16.899   2.057  -5.287  1.00  2.42           H  
ATOM    403 2HB  ARG A  30      18.050   0.985  -6.081  1.00  2.42           H  
ATOM    404 1HG  ARG A  30      19.077   0.434  -3.914  1.00  2.42           H  
ATOM    405 2HG  ARG A  30      17.960   1.540  -3.084  1.00  2.42           H  
ATOM    406 1HD  ARG A  30      17.221  -0.713  -2.871  1.00  2.42           H  
ATOM    407 2HD  ARG A  30      16.093   0.200  -3.885  1.00  2.42           H  
ATOM    408  HE  ARG A  30      16.760  -1.041  -5.757  1.00  2.42           H  
ATOM    409 1HH1 ARG A  30      18.685  -1.963  -2.950  1.00  2.42           H  
ATOM    410 2HH1 ARG A  30      19.348  -3.366  -3.760  1.00  2.42           H  
ATOM    411 1HH2 ARG A  30      17.544  -2.705  -6.735  1.00  2.42           H  
ATOM    412 2HH2 ARG A  30      18.691  -3.828  -5.959  1.00  2.42           H  
ATOM    413  N   ALA A  31      19.026   4.780  -6.810  1.00  2.72           N  
ATOM    414  CA  ALA A  31      19.078   5.484  -8.084  1.00  2.72           C  
ATOM    415  C   ALA A  31      20.409   5.279  -8.765  1.00  2.72           C  
ATOM    416  O   ALA A  31      21.224   6.196  -8.886  1.00  2.72           O  
ATOM    417  CB  ALA A  31      18.888   6.973  -7.907  1.00  2.72           C  
ATOM    418  H   ALA A  31      19.069   5.335  -5.953  1.00  2.72           H  
ATOM    419  HA  ALA A  31      18.297   5.086  -8.729  1.00  2.72           H  
ATOM    420 1HB  ALA A  31      18.942   7.447  -8.875  1.00  2.72           H  
ATOM    421 2HB  ALA A  31      17.937   7.177  -7.455  1.00  2.72           H  
ATOM    422 3HB  ALA A  31      19.676   7.365  -7.272  1.00  2.72           H  
ATOM    423  N   LYS A  32      20.633   4.077  -9.254  1.00  3.10           N  
ATOM    424  CA  LYS A  32      21.885   3.763  -9.909  1.00  3.10           C  
ATOM    425  C   LYS A  32      21.773   4.313 -11.311  1.00  3.10           C  
ATOM    426  O   LYS A  32      21.547   3.577 -12.271  1.00  3.10           O  
ATOM    427  CB  LYS A  32      22.148   2.257  -9.901  1.00  3.10           C  
ATOM    428  CG  LYS A  32      22.186   1.639  -8.493  1.00  3.10           C  
ATOM    429  CD  LYS A  32      23.328   2.216  -7.647  1.00  3.10           C  
ATOM    430  CE  LYS A  32      23.380   1.574  -6.258  1.00  3.10           C  
ATOM    431  NZ  LYS A  32      24.465   2.159  -5.412  1.00  3.10           N  
ATOM    432  H   LYS A  32      19.920   3.368  -9.109  1.00  3.10           H  
ATOM    433  HA  LYS A  32      22.704   4.272  -9.400  1.00  3.10           H  
ATOM    434 1HB  LYS A  32      21.368   1.749 -10.468  1.00  3.10           H  
ATOM    435 2HB  LYS A  32      23.100   2.051 -10.390  1.00  3.10           H  
ATOM    436 1HG  LYS A  32      21.240   1.833  -7.988  1.00  3.10           H  
ATOM    437 2HG  LYS A  32      22.315   0.561  -8.579  1.00  3.10           H  
ATOM    438 1HD  LYS A  32      24.281   2.049  -8.152  1.00  3.10           H  
ATOM    439 2HD  LYS A  32      23.181   3.291  -7.530  1.00  3.10           H  
ATOM    440 1HE  LYS A  32      22.423   1.733  -5.759  1.00  3.10           H  
ATOM    441 2HE  LYS A  32      23.553   0.504  -6.362  1.00  3.10           H  
ATOM    442 1HZ  LYS A  32      24.459   1.715  -4.506  1.00  3.10           H  
ATOM    443 2HZ  LYS A  32      25.360   2.011  -5.857  1.00  3.10           H  
ATOM    444 3HZ  LYS A  32      24.303   3.151  -5.300  1.00  3.10           H  
ATOM    445  N   LYS A  33      21.957   5.629 -11.405  1.00  3.55           N  
ATOM    446  CA  LYS A  33      21.652   6.434 -12.584  1.00  3.55           C  
ATOM    447  C   LYS A  33      22.267   5.946 -13.876  1.00  3.55           C  
ATOM    448  O   LYS A  33      21.665   6.105 -14.932  1.00  3.55           O  
ATOM    449  CB  LYS A  33      22.083   7.879 -12.340  1.00  3.55           C  
ATOM    450  CG  LYS A  33      21.218   8.618 -11.339  1.00  3.55           C  
ATOM    451  CD  LYS A  33      21.697  10.028 -11.100  1.00  3.55           C  
ATOM    452  CE  LYS A  33      20.815  10.736 -10.078  1.00  3.55           C  
ATOM    453  NZ  LYS A  33      21.295  12.121  -9.803  1.00  3.55           N  
ATOM    454  H   LYS A  33      22.183   6.102 -10.531  1.00  3.55           H  
ATOM    455  HA  LYS A  33      20.571   6.426 -12.711  1.00  3.55           H  
ATOM    456 1HB  LYS A  33      23.110   7.897 -11.976  1.00  3.55           H  
ATOM    457 2HB  LYS A  33      22.056   8.428 -13.280  1.00  3.55           H  
ATOM    458 1HG  LYS A  33      20.216   8.660 -11.720  1.00  3.55           H  
ATOM    459 2HG  LYS A  33      21.208   8.089 -10.400  1.00  3.55           H  
ATOM    460 1HD  LYS A  33      22.722  10.002 -10.726  1.00  3.55           H  
ATOM    461 2HD  LYS A  33      21.681  10.587 -12.035  1.00  3.55           H  
ATOM    462 1HE  LYS A  33      19.794  10.782 -10.455  1.00  3.55           H  
ATOM    463 2HE  LYS A  33      20.818  10.167  -9.146  1.00  3.55           H  
ATOM    464 1HZ  LYS A  33      20.692  12.563  -9.122  1.00  3.55           H  
ATOM    465 2HZ  LYS A  33      22.238  12.085  -9.441  1.00  3.55           H  
ATOM    466 3HZ  LYS A  33      21.285  12.657 -10.659  1.00  3.55           H  
ATOM    467  N   SER A  34      23.418   5.297 -13.828  1.00  4.02           N  
ATOM    468  CA  SER A  34      24.018   4.817 -15.072  1.00  4.02           C  
ATOM    469  C   SER A  34      23.119   3.783 -15.782  1.00  4.02           C  
ATOM    470  O   SER A  34      23.263   3.552 -16.989  1.00  4.02           O  
ATOM    471  CB  SER A  34      25.377   4.202 -14.794  1.00  4.02           C  
ATOM    472  OG  SER A  34      25.254   3.025 -14.046  1.00  4.02           O  
ATOM    473  H   SER A  34      23.878   5.153 -12.941  1.00  4.02           H  
ATOM    474  HA  SER A  34      24.151   5.671 -15.737  1.00  4.02           H  
ATOM    475 1HB  SER A  34      25.869   3.984 -15.740  1.00  4.02           H  
ATOM    476 2HB  SER A  34      25.999   4.915 -14.258  1.00  4.02           H  
ATOM    477  HG  SER A  34      24.558   2.516 -14.475  1.00  4.02           H  
ATOM    478  N   GLY A  35      22.197   3.160 -15.028  1.00  4.52           N  
ATOM    479  CA  GLY A  35      21.265   2.169 -15.544  1.00  4.52           C  
ATOM    480  C   GLY A  35      19.811   2.668 -15.585  1.00  4.52           C  
ATOM    481  O   GLY A  35      18.897   1.873 -15.827  1.00  4.52           O  
ATOM    482  H   GLY A  35      22.116   3.405 -14.042  1.00  4.52           H  
ATOM    483 1HA  GLY A  35      21.572   1.869 -16.545  1.00  4.52           H  
ATOM    484 2HA  GLY A  35      21.318   1.278 -14.919  1.00  4.52           H  
ATOM    485  N   VAL A  36      19.585   3.962 -15.329  1.00  5.02           N  
ATOM    486  CA  VAL A  36      18.223   4.496 -15.320  1.00  5.02           C  
ATOM    487  C   VAL A  36      18.079   5.456 -16.484  1.00  5.02           C  
ATOM    488  O   VAL A  36      18.750   6.483 -16.535  1.00  5.02           O  
ATOM    489  CB  VAL A  36      17.908   5.257 -14.009  1.00  5.02           C  
ATOM    490  CG1 VAL A  36      16.488   5.801 -14.074  1.00  5.02           C  
ATOM    491  CG2 VAL A  36      18.082   4.334 -12.791  1.00  5.02           C  
ATOM    492  H   VAL A  36      20.364   4.596 -15.162  1.00  5.02           H  
ATOM    493  HA  VAL A  36      17.512   3.682 -15.440  1.00  5.02           H  
ATOM    494  HB  VAL A  36      18.584   6.103 -13.917  1.00  5.02           H  
ATOM    495 1HG1 VAL A  36      16.261   6.341 -13.168  1.00  5.02           H  
ATOM    496 2HG1 VAL A  36      16.394   6.470 -14.934  1.00  5.02           H  
ATOM    497 3HG1 VAL A  36      15.796   4.986 -14.184  1.00  5.02           H  
ATOM    498 1HG2 VAL A  36      17.866   4.888 -11.876  1.00  5.02           H  
ATOM    499 2HG2 VAL A  36      17.402   3.488 -12.876  1.00  5.02           H  
ATOM    500 3HG2 VAL A  36      19.103   3.972 -12.759  1.00  5.02           H  
ATOM    501  N   LYS A  37      17.212   5.120 -17.428  1.00  5.55           N  
ATOM    502  CA  LYS A  37      17.098   5.952 -18.611  1.00  5.55           C  
ATOM    503  C   LYS A  37      15.755   6.660 -18.648  1.00  5.55           C  
ATOM    504  O   LYS A  37      14.744   6.107 -18.213  1.00  5.55           O  
ATOM    505  CB  LYS A  37      17.283   5.084 -19.857  1.00  5.55           C  
ATOM    506  CG  LYS A  37      18.601   4.262 -19.865  1.00  5.55           C  
ATOM    507  CD  LYS A  37      19.863   5.131 -19.895  1.00  5.55           C  
ATOM    508  CE  LYS A  37      21.122   4.249 -19.963  1.00  5.55           C  
ATOM    509  NZ  LYS A  37      22.384   5.042 -19.922  1.00  5.55           N  
ATOM    510  H   LYS A  37      16.666   4.277 -17.337  1.00  5.55           H  
ATOM    511  HA  LYS A  37      17.876   6.713 -18.593  1.00  5.55           H  
ATOM    512 1HB  LYS A  37      16.452   4.385 -19.941  1.00  5.55           H  
ATOM    513 2HB  LYS A  37      17.271   5.716 -20.746  1.00  5.55           H  
ATOM    514 1HG  LYS A  37      18.638   3.632 -18.971  1.00  5.55           H  
ATOM    515 2HG  LYS A  37      18.607   3.610 -20.738  1.00  5.55           H  
ATOM    516 1HD  LYS A  37      19.836   5.789 -20.765  1.00  5.55           H  
ATOM    517 2HD  LYS A  37      19.910   5.745 -18.993  1.00  5.55           H  
ATOM    518 1HE  LYS A  37      21.114   3.565 -19.111  1.00  5.55           H  
ATOM    519 2HE  LYS A  37      21.101   3.668 -20.884  1.00  5.55           H  
ATOM    520 1HZ  LYS A  37      23.173   4.409 -19.956  1.00  5.55           H  
ATOM    521 2HZ  LYS A  37      22.420   5.674 -20.706  1.00  5.55           H  
ATOM    522 3HZ  LYS A  37      22.417   5.569 -19.057  1.00  5.55           H  
ATOM    523  N   VAL A  38      15.757   7.872 -19.192  1.00  6.10           N  
ATOM    524  CA  VAL A  38      14.542   8.649 -19.383  1.00  6.10           C  
ATOM    525  C   VAL A  38      14.447   9.075 -20.838  1.00  6.10           C  
ATOM    526  O   VAL A  38      15.357   9.722 -21.358  1.00  6.10           O  
ATOM    527  CB  VAL A  38      14.552   9.893 -18.475  1.00  6.10           C  
ATOM    528  CG1 VAL A  38      13.291  10.706 -18.705  1.00  6.10           C  
ATOM    529  CG2 VAL A  38      14.668   9.460 -17.003  1.00  6.10           C  
ATOM    530  H   VAL A  38      16.634   8.264 -19.501  1.00  6.10           H  
ATOM    531  HA  VAL A  38      13.677   8.031 -19.139  1.00  6.10           H  
ATOM    532  HB  VAL A  38      15.400  10.523 -18.739  1.00  6.10           H  
ATOM    533 1HG1 VAL A  38      13.309  11.592 -18.073  1.00  6.10           H  
ATOM    534 2HG1 VAL A  38      13.236  11.009 -19.753  1.00  6.10           H  
ATOM    535 3HG1 VAL A  38      12.420  10.101 -18.457  1.00  6.10           H  
ATOM    536 1HG2 VAL A  38      14.679  10.343 -16.365  1.00  6.10           H  
ATOM    537 2HG2 VAL A  38      13.814   8.833 -16.741  1.00  6.10           H  
ATOM    538 3HG2 VAL A  38      15.587   8.898 -16.851  1.00  6.10           H  
ATOM    539  N   ALA A  39      13.370   8.701 -21.513  1.00  6.66           N  
ATOM    540  CA  ALA A  39      13.245   9.065 -22.915  1.00  6.66           C  
ATOM    541  C   ALA A  39      12.931  10.557 -23.072  1.00  6.66           C  
ATOM    542  O   ALA A  39      12.074  11.082 -22.353  1.00  6.66           O  
ATOM    543  CB  ALA A  39      12.146   8.258 -23.583  1.00  6.66           C  
ATOM    544  H   ALA A  39      12.647   8.165 -21.052  1.00  6.66           H  
ATOM    545  HA  ALA A  39      14.190   8.829 -23.389  1.00  6.66           H  
ATOM    546 1HB  ALA A  39      12.088   8.526 -24.645  1.00  6.66           H  
ATOM    547 2HB  ALA A  39      12.366   7.195 -23.491  1.00  6.66           H  
ATOM    548 3HB  ALA A  39      11.191   8.473 -23.106  1.00  6.66           H  
ATOM    549  N   PRO A  40      13.470  11.236 -24.101  1.00  7.18           N  
ATOM    550  CA  PRO A  40      13.188  12.614 -24.455  1.00  7.18           C  
ATOM    551  C   PRO A  40      11.850  12.684 -25.167  1.00  7.18           C  
ATOM    552  O   PRO A  40      11.774  13.003 -26.359  1.00  7.18           O  
ATOM    553  CB  PRO A  40      14.365  12.976 -25.360  1.00  7.18           C  
ATOM    554  CG  PRO A  40      14.724  11.676 -26.031  1.00  7.18           C  
ATOM    555  CD  PRO A  40      14.484  10.606 -24.965  1.00  7.18           C  
ATOM    556  HA  PRO A  40      13.182  13.229 -23.541  1.00  7.18           H  
ATOM    557 1HB  PRO A  40      14.059  13.755 -26.081  1.00  7.18           H  
ATOM    558 2HB  PRO A  40      15.189  13.393 -24.763  1.00  7.18           H  
ATOM    559 1HG  PRO A  40      14.095  11.520 -26.927  1.00  7.18           H  
ATOM    560 2HG  PRO A  40      15.766  11.700 -26.379  1.00  7.18           H  
ATOM    561 1HD  PRO A  40      14.090   9.704 -25.455  1.00  7.18           H  
ATOM    562 2HD  PRO A  40      15.412  10.417 -24.399  1.00  7.18           H  
ATOM    563  N   THR A  41      10.804  12.402 -24.396  1.00  7.57           N  
ATOM    564  CA  THR A  41       9.421  12.286 -24.829  1.00  7.57           C  
ATOM    565  C   THR A  41       8.959  13.449 -25.680  1.00  7.57           C  
ATOM    566  O   THR A  41       8.259  13.263 -26.670  1.00  7.57           O  
ATOM    567  CB  THR A  41       8.484  12.144 -23.624  1.00  7.57           C  
ATOM    568  OG1 THR A  41       8.855  10.979 -22.866  1.00  7.57           O  
ATOM    569  CG2 THR A  41       7.040  12.012 -24.108  1.00  7.57           C  
ATOM    570  H   THR A  41      11.015  12.174 -23.423  1.00  7.57           H  
ATOM    571  HA  THR A  41       9.327  11.379 -25.421  1.00  7.57           H  
ATOM    572  HB  THR A  41       8.573  13.025 -22.987  1.00  7.57           H  
ATOM    573  HG1 THR A  41       9.766  11.087 -22.532  1.00  7.57           H  
ATOM    574 1HG2 THR A  41       6.376  11.912 -23.251  1.00  7.57           H  
ATOM    575 2HG2 THR A  41       6.767  12.900 -24.678  1.00  7.57           H  
ATOM    576 3HG2 THR A  41       6.948  11.132 -24.742  1.00  7.57           H  
ATOM    577  N   LYS A  42       9.357  14.668 -25.327  1.00  7.80           N  
ATOM    578  CA  LYS A  42       8.900  15.822 -26.095  1.00  7.80           C  
ATOM    579  C   LYS A  42       9.235  15.707 -27.594  1.00  7.80           C  
ATOM    580  O   LYS A  42       8.556  16.318 -28.425  1.00  7.80           O  
ATOM    581  CB  LYS A  42       9.513  17.105 -25.517  1.00  7.80           C  
ATOM    582  CG  LYS A  42      11.048  17.236 -25.699  1.00  7.80           C  
ATOM    583  CD  LYS A  42      11.578  18.529 -25.080  1.00  7.80           C  
ATOM    584  CE  LYS A  42      13.119  18.636 -25.146  1.00  7.80           C  
ATOM    585  NZ  LYS A  42      13.653  18.706 -26.553  1.00  7.80           N  
ATOM    586  H   LYS A  42       9.957  14.789 -24.525  1.00  7.80           H  
ATOM    587  HA  LYS A  42       7.815  15.885 -26.002  1.00  7.80           H  
ATOM    588 1HB  LYS A  42       9.056  17.969 -25.999  1.00  7.80           H  
ATOM    589 2HB  LYS A  42       9.292  17.168 -24.453  1.00  7.80           H  
ATOM    590 1HG  LYS A  42      11.559  16.377 -25.262  1.00  7.80           H  
ATOM    591 2HG  LYS A  42      11.280  17.265 -26.761  1.00  7.80           H  
ATOM    592 1HD  LYS A  42      11.149  19.377 -25.612  1.00  7.80           H  
ATOM    593 2HD  LYS A  42      11.268  18.583 -24.038  1.00  7.80           H  
ATOM    594 1HE  LYS A  42      13.414  19.539 -24.618  1.00  7.80           H  
ATOM    595 2HE  LYS A  42      13.561  17.774 -24.647  1.00  7.80           H  
ATOM    596 1HZ  LYS A  42      14.652  18.789 -26.527  1.00  7.80           H  
ATOM    597 2HZ  LYS A  42      13.423  17.856 -27.097  1.00  7.80           H  
ATOM    598 3HZ  LYS A  42      13.266  19.500 -27.029  1.00  7.80           H  
ATOM    599  N   ASP A  43      10.273  14.927 -27.937  1.00  7.97           N  
ATOM    600  CA  ASP A  43      10.662  14.718 -29.318  1.00  7.97           C  
ATOM    601  C   ASP A  43      10.216  13.320 -29.780  1.00  7.97           C  
ATOM    602  O   ASP A  43       9.643  13.160 -30.865  1.00  7.97           O  
ATOM    603  CB  ASP A  43      12.180  14.868 -29.439  1.00  7.97           C  
ATOM    604  CG  ASP A  43      12.645  16.283 -29.053  1.00  7.97           C  
ATOM    605  OD1 ASP A  43      12.169  17.228 -29.625  1.00  7.97           O  
ATOM    606  OD2 ASP A  43      13.442  16.412 -28.135  1.00  7.97           O  
ATOM    607  H   ASP A  43      10.786  14.427 -27.218  1.00  7.97           H  
ATOM    608  HA  ASP A  43      10.174  15.465 -29.942  1.00  7.97           H  
ATOM    609 1HB  ASP A  43      12.667  14.140 -28.780  1.00  7.97           H  
ATOM    610 2HB  ASP A  43      12.493  14.650 -30.459  1.00  7.97           H  
ATOM    611  N   ASP A  44      10.406  12.315 -28.903  1.00  8.28           N  
ATOM    612  CA  ASP A  44      10.079  10.910 -29.211  1.00  8.28           C  
ATOM    613  C   ASP A  44       8.591  10.671 -29.459  1.00  8.28           C  
ATOM    614  O   ASP A  44       8.212   9.737 -30.160  1.00  8.28           O  
ATOM    615  CB  ASP A  44      10.569   9.939 -28.124  1.00  8.28           C  
ATOM    616  CG  ASP A  44      12.085   9.673 -28.136  1.00  8.28           C  
ATOM    617  OD1 ASP A  44      12.738  10.069 -29.073  1.00  8.28           O  
ATOM    618  OD2 ASP A  44      12.565   9.026 -27.228  1.00  8.28           O  
ATOM    619  H   ASP A  44      10.838  12.533 -28.006  1.00  8.28           H  
ATOM    620  HA  ASP A  44      10.603  10.648 -30.129  1.00  8.28           H  
ATOM    621 1HB  ASP A  44      10.314  10.342 -27.156  1.00  8.28           H  
ATOM    622 2HB  ASP A  44      10.046   8.990 -28.227  1.00  8.28           H  
ATOM    623  N   LYS A  45       7.755  11.516 -28.880  1.00  8.83           N  
ATOM    624  CA  LYS A  45       6.309  11.466 -29.021  1.00  8.83           C  
ATOM    625  C   LYS A  45       5.847  11.606 -30.484  1.00  8.83           C  
ATOM    626  O   LYS A  45       4.775  11.110 -30.836  1.00  8.83           O  
ATOM    627  CB  LYS A  45       5.692  12.536 -28.127  1.00  8.83           C  
ATOM    628  CG  LYS A  45       4.200  12.552 -28.027  1.00  8.83           C  
ATOM    629  CD  LYS A  45       3.785  13.547 -26.932  1.00  8.83           C  
ATOM    630  CE  LYS A  45       2.295  13.533 -26.658  1.00  8.83           C  
ATOM    631  NZ  LYS A  45       1.527  13.922 -27.847  1.00  8.83           N  
ATOM    632  H   LYS A  45       8.129  12.241 -28.271  1.00  8.83           H  
ATOM    633  HA  LYS A  45       5.974  10.491 -28.664  1.00  8.83           H  
ATOM    634 1HB  LYS A  45       6.050  12.393 -27.118  1.00  8.83           H  
ATOM    635 2HB  LYS A  45       6.027  13.525 -28.453  1.00  8.83           H  
ATOM    636 1HG  LYS A  45       3.774  12.873 -28.985  1.00  8.83           H  
ATOM    637 2HG  LYS A  45       3.832  11.559 -27.788  1.00  8.83           H  
ATOM    638 1HD  LYS A  45       4.325  13.331 -26.012  1.00  8.83           H  
ATOM    639 2HD  LYS A  45       4.052  14.557 -27.262  1.00  8.83           H  
ATOM    640 1HE  LYS A  45       1.990  12.540 -26.342  1.00  8.83           H  
ATOM    641 2HE  LYS A  45       2.078  14.241 -25.861  1.00  8.83           H  
ATOM    642 1HZ  LYS A  45       0.546  13.930 -27.653  1.00  8.83           H  
ATOM    643 2HZ  LYS A  45       1.823  14.847 -28.161  1.00  8.83           H  
ATOM    644 3HZ  LYS A  45       1.718  13.284 -28.601  1.00  8.83           H  
ATOM    645  N   GLU A  46       6.615  12.330 -31.322  1.00  9.62           N  
ATOM    646  CA  GLU A  46       6.256  12.585 -32.729  1.00  9.62           C  
ATOM    647  C   GLU A  46       4.888  13.254 -32.956  1.00  9.62           C  
ATOM    648  O   GLU A  46       4.065  12.763 -33.729  1.00  9.62           O  
ATOM    649  CB  GLU A  46       6.341  11.295 -33.573  1.00  9.62           C  
ATOM    650  CG  GLU A  46       7.754  10.689 -33.693  1.00  9.62           C  
ATOM    651  CD  GLU A  46       7.843   9.522 -34.683  1.00  9.62           C  
ATOM    652  OE1 GLU A  46       6.827   9.118 -35.203  1.00  9.62           O  
ATOM    653  OE2 GLU A  46       8.935   9.060 -34.930  1.00  9.62           O  
ATOM    654  H   GLU A  46       7.517  12.680 -30.988  1.00  9.62           H  
ATOM    655  HA  GLU A  46       7.008  13.266 -33.130  1.00  9.62           H  
ATOM    656 1HB  GLU A  46       5.701  10.532 -33.138  1.00  9.62           H  
ATOM    657 2HB  GLU A  46       5.976  11.483 -34.568  1.00  9.62           H  
ATOM    658 1HG  GLU A  46       8.442  11.471 -34.013  1.00  9.62           H  
ATOM    659 2HG  GLU A  46       8.074  10.348 -32.711  1.00  9.62           H  
ATOM    660  N   ASP A  47       4.665  14.400 -32.307  1.00 10.57           N  
ATOM    661  CA  ASP A  47       3.417  15.157 -32.472  1.00 10.57           C  
ATOM    662  C   ASP A  47       3.125  15.545 -33.939  1.00 10.57           C  
ATOM    663  O   ASP A  47       4.053  15.840 -34.698  1.00 10.57           O  
ATOM    664  CB  ASP A  47       3.420  16.442 -31.617  1.00 10.57           C  
ATOM    665  CG  ASP A  47       3.066  16.254 -30.114  1.00 10.57           C  
ATOM    666  OD1 ASP A  47       2.608  15.193 -29.724  1.00 10.57           O  
ATOM    667  OD2 ASP A  47       3.240  17.181 -29.367  1.00 10.57           O  
ATOM    668  H   ASP A  47       5.385  14.747 -31.687  1.00 10.57           H  
ATOM    669  HA  ASP A  47       2.627  14.510 -32.104  1.00 10.57           H  
ATOM    670 1HB  ASP A  47       4.412  16.869 -31.656  1.00 10.57           H  
ATOM    671 2HB  ASP A  47       2.748  17.186 -32.058  1.00 10.57           H  
ATOM    672  N   PRO A  48       1.833  15.622 -34.325  1.00 11.50           N  
ATOM    673  CA  PRO A  48       1.351  15.971 -35.642  1.00 11.50           C  
ATOM    674  C   PRO A  48       1.696  17.414 -35.888  1.00 11.50           C  
ATOM    675  O   PRO A  48       2.131  18.113 -34.976  1.00 11.50           O  
ATOM    676  CB  PRO A  48      -0.159  15.732 -35.549  1.00 11.50           C  
ATOM    677  CG  PRO A  48      -0.482  15.879 -34.090  1.00 11.50           C  
ATOM    678  CD  PRO A  48       0.735  15.333 -33.365  1.00 11.50           C  
ATOM    679  HA  PRO A  48       1.820  15.321 -36.391  1.00 11.50           H  
ATOM    680 1HB  PRO A  48      -0.691  16.467 -36.172  1.00 11.50           H  
ATOM    681 2HB  PRO A  48      -0.406  14.735 -35.946  1.00 11.50           H  
ATOM    682 1HG  PRO A  48      -0.671  16.940 -33.861  1.00 11.50           H  
ATOM    683 2HG  PRO A  48      -1.408  15.334 -33.847  1.00 11.50           H  
ATOM    684 1HD  PRO A  48       0.841  15.877 -32.424  1.00 11.50           H  
ATOM    685 2HD  PRO A  48       0.631  14.246 -33.215  1.00 11.50           H  
ATOM    686  N   GLU A  49       1.626  17.819 -37.148  1.00 12.17           N  
ATOM    687  CA  GLU A  49       1.976  19.162 -37.635  1.00 12.17           C  
ATOM    688  C   GLU A  49       3.497  19.277 -37.692  1.00 12.17           C  
ATOM    689  O   GLU A  49       4.066  19.478 -38.757  1.00 12.17           O  
ATOM    690  CB  GLU A  49       1.371  20.289 -36.780  1.00 12.17           C  
ATOM    691  CG  GLU A  49      -0.175  20.357 -36.772  1.00 12.17           C  
ATOM    692  CD  GLU A  49      -0.789  20.718 -38.104  1.00 12.17           C  
ATOM    693  OE1 GLU A  49      -0.371  21.680 -38.700  1.00 12.17           O  
ATOM    694  OE2 GLU A  49      -1.699  20.024 -38.521  1.00 12.17           O  
ATOM    695  H   GLU A  49       1.283  17.158 -37.823  1.00 12.17           H  
ATOM    696  HA  GLU A  49       1.601  19.279 -38.647  1.00 12.17           H  
ATOM    697 1HB  GLU A  49       1.729  20.267 -35.763  1.00 12.17           H  
ATOM    698 2HB  GLU A  49       1.708  21.239 -37.195  1.00 12.17           H  
ATOM    699 1HG  GLU A  49      -0.564  19.387 -36.465  1.00 12.17           H  
ATOM    700 2HG  GLU A  49      -0.485  21.089 -36.029  1.00 12.17           H  
ATOM    701  N   LEU A  50       4.169  19.020 -36.578  1.00 12.45           N  
ATOM    702  CA  LEU A  50       5.626  19.016 -36.563  1.00 12.45           C  
ATOM    703  C   LEU A  50       6.142  17.915 -37.493  1.00 12.45           C  
ATOM    704  O   LEU A  50       7.116  18.105 -38.221  1.00 12.45           O  
ATOM    705  CB  LEU A  50       6.127  18.776 -35.143  1.00 12.45           C  
ATOM    706  CG  LEU A  50       5.844  19.894 -34.157  1.00 12.45           C  
ATOM    707  CD1 LEU A  50       6.260  19.441 -32.776  1.00 12.45           C  
ATOM    708  CD2 LEU A  50       6.588  21.147 -34.582  1.00 12.45           C  
ATOM    709  H   LEU A  50       3.638  18.838 -35.728  1.00 12.45           H  
ATOM    710  HA  LEU A  50       5.986  19.979 -36.920  1.00 12.45           H  
ATOM    711 1HB  LEU A  50       5.650  17.873 -34.759  1.00 12.45           H  
ATOM    712 2HB  LEU A  50       7.201  18.609 -35.172  1.00 12.45           H  
ATOM    713  HG  LEU A  50       4.770  20.099 -34.138  1.00 12.45           H  
ATOM    714 1HD1 LEU A  50       6.048  20.227 -32.052  1.00 12.45           H  
ATOM    715 2HD1 LEU A  50       5.703  18.550 -32.516  1.00 12.45           H  
ATOM    716 3HD1 LEU A  50       7.326  19.219 -32.772  1.00 12.45           H  
ATOM    717 1HD2 LEU A  50       6.381  21.950 -33.874  1.00 12.45           H  
ATOM    718 2HD2 LEU A  50       7.660  20.947 -34.600  1.00 12.45           H  
ATOM    719 3HD2 LEU A  50       6.257  21.446 -35.578  1.00 12.45           H  
ATOM    720  N   MET A  51       5.430  16.783 -37.515  1.00 12.44           N  
ATOM    721  CA  MET A  51       5.763  15.651 -38.382  1.00 12.44           C  
ATOM    722  C   MET A  51       5.155  15.740 -39.798  1.00 12.44           C  
ATOM    723  O   MET A  51       5.333  14.831 -40.618  1.00 12.44           O  
ATOM    724  CB  MET A  51       5.301  14.357 -37.723  1.00 12.44           C  
ATOM    725  CG  MET A  51       6.015  14.002 -36.437  1.00 12.44           C  
ATOM    726  SD  MET A  51       7.764  13.673 -36.624  1.00 12.44           S  
ATOM    727  CE  MET A  51       7.698  12.107 -37.484  1.00 12.44           C  
ATOM    728  H   MET A  51       4.668  16.674 -36.842  1.00 12.44           H  
ATOM    729  HA  MET A  51       6.846  15.622 -38.493  1.00 12.44           H  
ATOM    730 1HB  MET A  51       4.240  14.437 -37.487  1.00 12.44           H  
ATOM    731 2HB  MET A  51       5.423  13.528 -38.418  1.00 12.44           H  
ATOM    732 1HG  MET A  51       5.916  14.815 -35.739  1.00 12.44           H  
ATOM    733 2HG  MET A  51       5.537  13.132 -36.008  1.00 12.44           H  
ATOM    734 1HE  MET A  51       8.711  11.750 -37.670  1.00 12.44           H  
ATOM    735 2HE  MET A  51       7.167  11.378 -36.872  1.00 12.44           H  
ATOM    736 3HE  MET A  51       7.175  12.232 -38.431  1.00 12.44           H  
ATOM    737  N   LYS A  52       4.418  16.804 -40.115  1.00 12.47           N  
ATOM    738  CA  LYS A  52       3.798  16.855 -41.437  1.00 12.47           C  
ATOM    739  C   LYS A  52       4.734  17.360 -42.515  1.00 12.47           C  
ATOM    740  O   LYS A  52       4.772  18.542 -42.851  1.00 12.47           O  
ATOM    741  CB  LYS A  52       2.481  17.631 -41.444  1.00 12.47           C  
ATOM    742  CG  LYS A  52       1.341  16.907 -40.709  1.00 12.47           C  
ATOM    743  CD  LYS A  52       0.024  17.696 -40.771  1.00 12.47           C  
ATOM    744  CE  LYS A  52      -1.120  16.956 -40.078  1.00 12.47           C  
ATOM    745  NZ  LYS A  52      -2.372  17.755 -40.087  1.00 12.47           N  
ATOM    746  H   LYS A  52       4.313  17.592 -39.480  1.00 12.47           H  
ATOM    747  HA  LYS A  52       3.534  15.834 -41.715  1.00 12.47           H  
ATOM    748 1HB  LYS A  52       2.630  18.603 -40.968  1.00 12.47           H  
ATOM    749 2HB  LYS A  52       2.171  17.812 -42.475  1.00 12.47           H  
ATOM    750 1HG  LYS A  52       1.186  15.935 -41.181  1.00 12.47           H  
ATOM    751 2HG  LYS A  52       1.627  16.739 -39.687  1.00 12.47           H  
ATOM    752 1HD  LYS A  52       0.138  18.673 -40.310  1.00 12.47           H  
ATOM    753 2HD  LYS A  52      -0.253  17.845 -41.812  1.00 12.47           H  
ATOM    754 1HE  LYS A  52      -1.298  16.015 -40.592  1.00 12.47           H  
ATOM    755 2HE  LYS A  52      -0.842  16.750 -39.042  1.00 12.47           H  
ATOM    756 1HZ  LYS A  52      -3.107  17.253 -39.622  1.00 12.47           H  
ATOM    757 2HZ  LYS A  52      -2.187  18.636 -39.580  1.00 12.47           H  
ATOM    758 3HZ  LYS A  52      -2.650  17.962 -41.032  1.00 12.47           H  
ATOM    759  N   CYS A  53       5.466  16.411 -43.073  1.00 12.73           N  
ATOM    760  CA  CYS A  53       6.473  16.658 -44.099  1.00 12.73           C  
ATOM    761  C   CYS A  53       5.806  17.419 -45.262  1.00 12.73           C  
ATOM    762  O   CYS A  53       4.787  16.960 -45.784  1.00 12.73           O  
ATOM    763  CB  CYS A  53       7.065  15.318 -44.548  1.00 12.73           C  
ATOM    764  SG  CYS A  53       8.404  15.401 -45.762  1.00 12.73           S  
ATOM    765  H   CYS A  53       5.358  15.483 -42.683  1.00 12.73           H  
ATOM    766  HA  CYS A  53       7.267  17.250 -43.651  1.00 12.73           H  
ATOM    767 1HB  CYS A  53       7.445  14.790 -43.674  1.00 12.73           H  
ATOM    768 2HB  CYS A  53       6.270  14.704 -44.969  1.00 12.73           H  
ATOM    769  N   PRO A  54       6.339  18.603 -45.674  1.00 13.21           N  
ATOM    770  CA  PRO A  54       5.775  19.586 -46.617  1.00 13.21           C  
ATOM    771  C   PRO A  54       5.698  19.365 -48.137  1.00 13.21           C  
ATOM    772  O   PRO A  54       5.073  20.181 -48.813  1.00 13.21           O  
ATOM    773  CB  PRO A  54       6.706  20.787 -46.402  1.00 13.21           C  
ATOM    774  CG  PRO A  54       8.016  20.195 -45.973  1.00 13.21           C  
ATOM    775  CD  PRO A  54       7.655  19.020 -45.134  1.00 13.21           C  
ATOM    776  HA  PRO A  54       4.772  19.843 -46.249  1.00 13.21           H  
ATOM    777 1HB  PRO A  54       6.789  21.358 -47.340  1.00 13.21           H  
ATOM    778 2HB  PRO A  54       6.277  21.464 -45.651  1.00 13.21           H  
ATOM    779 1HG  PRO A  54       8.608  19.907 -46.850  1.00 13.21           H  
ATOM    780 2HG  PRO A  54       8.606  20.945 -45.426  1.00 13.21           H  
ATOM    781 1HD  PRO A  54       8.411  18.248 -45.278  1.00 13.21           H  
ATOM    782 2HD  PRO A  54       7.557  19.350 -44.085  1.00 13.21           H  
ATOM    783  N   VAL A  55       6.349  18.358 -48.699  1.00 13.67           N  
ATOM    784  CA  VAL A  55       6.392  18.274 -50.165  1.00 13.67           C  
ATOM    785  C   VAL A  55       5.882  16.950 -50.765  1.00 13.67           C  
ATOM    786  O   VAL A  55       5.842  15.929 -50.093  1.00 13.67           O  
ATOM    787  CB  VAL A  55       7.849  18.519 -50.639  1.00 13.67           C  
ATOM    788  CG1 VAL A  55       8.296  19.906 -50.239  1.00 13.67           C  
ATOM    789  CG2 VAL A  55       8.761  17.501 -50.034  1.00 13.67           C  
ATOM    790  H   VAL A  55       6.828  17.673 -48.135  1.00 13.67           H  
ATOM    791  HA  VAL A  55       5.793  19.093 -50.533  1.00 13.67           H  
ATOM    792  HB  VAL A  55       7.903  18.449 -51.708  1.00 13.67           H  
ATOM    793 1HG1 VAL A  55       9.317  20.072 -50.584  1.00 13.67           H  
ATOM    794 2HG1 VAL A  55       7.633  20.644 -50.690  1.00 13.67           H  
ATOM    795 3HG1 VAL A  55       8.266  20.005 -49.167  1.00 13.67           H  
ATOM    796 1HG2 VAL A  55       9.781  17.673 -50.373  1.00 13.67           H  
ATOM    797 2HG2 VAL A  55       8.723  17.597 -48.953  1.00 13.67           H  
ATOM    798 3HG2 VAL A  55       8.448  16.509 -50.324  1.00 13.67           H  
ATOM    799  N   PRO A  56       5.520  16.918 -52.067  1.00 13.70           N  
ATOM    800  CA  PRO A  56       5.130  15.724 -52.811  1.00 13.70           C  
ATOM    801  C   PRO A  56       6.191  14.619 -52.797  1.00 13.70           C  
ATOM    802  O   PRO A  56       5.876  13.457 -53.046  1.00 13.70           O  
ATOM    803  CB  PRO A  56       4.929  16.269 -54.231  1.00 13.70           C  
ATOM    804  CG  PRO A  56       4.556  17.718 -54.042  1.00 13.70           C  
ATOM    805  CD  PRO A  56       5.353  18.183 -52.853  1.00 13.70           C  
ATOM    806  HA  PRO A  56       4.184  15.346 -52.402  1.00 13.70           H  
ATOM    807 1HB  PRO A  56       5.853  16.141 -54.813  1.00 13.70           H  
ATOM    808 2HB  PRO A  56       4.146  15.692 -54.745  1.00 13.70           H  
ATOM    809 1HG  PRO A  56       4.784  18.288 -54.955  1.00 13.70           H  
ATOM    810 2HG  PRO A  56       3.470  17.805 -53.880  1.00 13.70           H  
ATOM    811 1HD  PRO A  56       6.303  18.596 -53.195  1.00 13.70           H  
ATOM    812 2HD  PRO A  56       4.730  18.920 -52.332  1.00 13.70           H  
ATOM    813  N   GLY A  57       7.445  14.975 -52.518  1.00 13.15           N  
ATOM    814  CA  GLY A  57       8.531  14.002 -52.470  1.00 13.15           C  
ATOM    815  C   GLY A  57       8.621  13.280 -51.114  1.00 13.15           C  
ATOM    816  O   GLY A  57       9.502  12.443 -50.910  1.00 13.15           O  
ATOM    817  H   GLY A  57       7.662  15.939 -52.327  1.00 13.15           H  
ATOM    818 1HA  GLY A  57       8.392  13.266 -53.263  1.00 13.15           H  
ATOM    819 2HA  GLY A  57       9.473  14.509 -52.672  1.00 13.15           H  
ATOM    820  N   CYS A  58       7.729  13.615 -50.183  1.00 12.11           N  
ATOM    821  CA  CYS A  58       7.723  12.998 -48.863  1.00 12.11           C  
ATOM    822  C   CYS A  58       7.136  11.597 -48.921  1.00 12.11           C  
ATOM    823  O   CYS A  58       6.215  11.326 -49.693  1.00 12.11           O  
ATOM    824  CB  CYS A  58       6.876  13.809 -47.896  1.00 12.11           C  
ATOM    825  SG  CYS A  58       7.477  15.460 -47.559  1.00 12.11           S  
ATOM    826  H   CYS A  58       7.025  14.325 -50.380  1.00 12.11           H  
ATOM    827  HA  CYS A  58       8.748  12.944 -48.494  1.00 12.11           H  
ATOM    828 1HB  CYS A  58       5.871  13.910 -48.312  1.00 12.11           H  
ATOM    829 2HB  CYS A  58       6.786  13.271 -46.957  1.00 12.11           H  
ATOM    830  N   VAL A  59       7.639  10.710 -48.074  1.00 10.87           N  
ATOM    831  CA  VAL A  59       7.103   9.356 -47.998  1.00 10.87           C  
ATOM    832  C   VAL A  59       6.570   9.044 -46.605  1.00 10.87           C  
ATOM    833  O   VAL A  59       7.253   9.255 -45.604  1.00 10.87           O  
ATOM    834  CB  VAL A  59       8.189   8.336 -48.384  1.00 10.87           C  
ATOM    835  CG1 VAL A  59       7.649   6.912 -48.256  1.00 10.87           C  
ATOM    836  CG2 VAL A  59       8.644   8.609 -49.819  1.00 10.87           C  
ATOM    837  H   VAL A  59       8.402  10.980 -47.471  1.00 10.87           H  
ATOM    838  HA  VAL A  59       6.282   9.266 -48.709  1.00 10.87           H  
ATOM    839  HB  VAL A  59       9.033   8.432 -47.703  1.00 10.87           H  
ATOM    840 1HG1 VAL A  59       8.431   6.204 -48.525  1.00 10.87           H  
ATOM    841 2HG1 VAL A  59       7.336   6.725 -47.228  1.00 10.87           H  
ATOM    842 3HG1 VAL A  59       6.798   6.784 -48.923  1.00 10.87           H  
ATOM    843 1HG2 VAL A  59       9.417   7.897 -50.098  1.00 10.87           H  
ATOM    844 2HG2 VAL A  59       7.793   8.508 -50.494  1.00 10.87           H  
ATOM    845 3HG2 VAL A  59       9.046   9.621 -49.896  1.00 10.87           H  
ATOM    846  N   GLY A  60       5.338   8.551 -46.542  1.00  9.75           N  
ATOM    847  CA  GLY A  60       4.727   8.194 -45.267  1.00  9.75           C  
ATOM    848  C   GLY A  60       5.690   7.375 -44.413  1.00  9.75           C  
ATOM    849  O   GLY A  60       6.001   6.234 -44.756  1.00  9.75           O  
ATOM    850  H   GLY A  60       4.821   8.416 -47.399  1.00  9.75           H  
ATOM    851 1HA  GLY A  60       4.440   9.101 -44.734  1.00  9.75           H  
ATOM    852 2HA  GLY A  60       3.816   7.623 -45.448  1.00  9.75           H  
TER     853
ENDMDL

REMARK ID 643403 MODEL 5 line_15_sample127
PFRMAT TS
TARGET line_15_sample127
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      -2.320   2.665  -0.717  1.00  4.61           N  
ATOM      2  CA  ASP A   1      -1.840   3.477  -1.827  1.00  4.61           C  
ATOM      3  C   ASP A   1      -0.464   4.048  -1.524  1.00  4.61           C  
ATOM      4  O   ASP A   1       0.001   4.011  -0.385  1.00  4.61           O  
ATOM      5  CB  ASP A   1      -2.814   4.635  -2.098  1.00  4.61           C  
ATOM      6  CG  ASP A   1      -2.712   5.266  -3.524  1.00  4.61           C  
ATOM      7  OD1 ASP A   1      -1.846   4.880  -4.277  1.00  4.61           O  
ATOM      8  OD2 ASP A   1      -3.498   6.171  -3.810  1.00  4.61           O  
ATOM      9 1H   ASP A   1      -2.844   1.879  -1.073  1.00  4.61           H  
ATOM     10 2H   ASP A   1      -1.532   2.332  -0.182  1.00  4.61           H  
ATOM     11 3H   ASP A   1      -2.915   3.226  -0.125  1.00  4.61           H  
ATOM     12  HA  ASP A   1      -1.768   2.849  -2.716  1.00  4.61           H  
ATOM     13 1HB  ASP A   1      -3.835   4.287  -1.947  1.00  4.61           H  
ATOM     14 2HB  ASP A   1      -2.628   5.417  -1.364  1.00  4.61           H  
ATOM     15  N   LEU A   2       0.180   4.562  -2.562  1.00  4.30           N  
ATOM     16  CA  LEU A   2       1.479   5.219  -2.427  1.00  4.30           C  
ATOM     17  C   LEU A   2       1.375   6.708  -2.746  1.00  4.30           C  
ATOM     18  O   LEU A   2       1.573   7.114  -3.892  1.00  4.30           O  
ATOM     19  CB  LEU A   2       2.514   4.575  -3.369  1.00  4.30           C  
ATOM     20  CG  LEU A   2       2.801   3.078  -3.149  1.00  4.30           C  
ATOM     21  CD1 LEU A   2       3.762   2.590  -4.231  1.00  4.30           C  
ATOM     22  CD2 LEU A   2       3.391   2.870  -1.761  1.00  4.30           C  
ATOM     23  H   LEU A   2      -0.296   4.549  -3.466  1.00  4.30           H  
ATOM     24  HA  LEU A   2       1.819   5.115  -1.398  1.00  4.30           H  
ATOM     25 1HB  LEU A   2       2.148   4.684  -4.388  1.00  4.30           H  
ATOM     26 2HB  LEU A   2       3.446   5.114  -3.299  1.00  4.30           H  
ATOM     27  HG  LEU A   2       1.873   2.512  -3.238  1.00  4.30           H  
ATOM     28 1HD1 LEU A   2       3.964   1.527  -4.089  1.00  4.30           H  
ATOM     29 2HD1 LEU A   2       3.315   2.746  -5.212  1.00  4.30           H  
ATOM     30 3HD1 LEU A   2       4.701   3.147  -4.166  1.00  4.30           H  
ATOM     31 1HD2 LEU A   2       3.589   1.810  -1.603  1.00  4.30           H  
ATOM     32 2HD2 LEU A   2       4.322   3.425  -1.671  1.00  4.30           H  
ATOM     33 3HD2 LEU A   2       2.685   3.224  -1.001  1.00  4.30           H  
ATOM     34  N   LYS A   3       1.084   7.525  -1.738  1.00  4.00           N  
ATOM     35  CA  LYS A   3       0.888   8.954  -1.983  1.00  4.00           C  
ATOM     36  C   LYS A   3       2.117   9.767  -1.572  1.00  4.00           C  
ATOM     37  O   LYS A   3       2.997   9.286  -0.855  1.00  4.00           O  
ATOM     38  CB  LYS A   3      -0.387   9.447  -1.305  1.00  4.00           C  
ATOM     39  CG  LYS A   3      -1.647   8.745  -1.846  1.00  4.00           C  
ATOM     40  CD  LYS A   3      -2.930   9.350  -1.304  1.00  4.00           C  
ATOM     41  CE  LYS A   3      -4.162   8.510  -1.699  1.00  4.00           C  
ATOM     42  NZ  LYS A   3      -4.330   8.385  -3.178  1.00  4.00           N  
ATOM     43  H   LYS A   3       0.940   7.149  -0.802  1.00  4.00           H  
ATOM     44  HA  LYS A   3       0.751   9.099  -3.054  1.00  4.00           H  
ATOM     45 1HB  LYS A   3      -0.334   9.272  -0.236  1.00  4.00           H  
ATOM     46 2HB  LYS A   3      -0.496  10.521  -1.456  1.00  4.00           H  
ATOM     47 1HG  LYS A   3      -1.660   8.799  -2.936  1.00  4.00           H  
ATOM     48 2HG  LYS A   3      -1.611   7.692  -1.564  1.00  4.00           H  
ATOM     49 1HD  LYS A   3      -2.870   9.404  -0.217  1.00  4.00           H  
ATOM     50 2HD  LYS A   3      -3.049  10.358  -1.696  1.00  4.00           H  
ATOM     51 1HE  LYS A   3      -4.060   7.514  -1.279  1.00  4.00           H  
ATOM     52 2HE  LYS A   3      -5.054   8.980  -1.285  1.00  4.00           H  
ATOM     53 1HZ  LYS A   3      -5.135   7.815  -3.379  1.00  4.00           H  
ATOM     54 2HZ  LYS A   3      -4.439   9.285  -3.600  1.00  4.00           H  
ATOM     55 3HZ  LYS A   3      -3.509   7.909  -3.588  1.00  4.00           H  
ATOM     56  N   CYS A   4       2.190  11.009  -2.023  1.00  3.71           N  
ATOM     57  CA  CYS A   4       3.371  11.809  -1.728  1.00  3.71           C  
ATOM     58  C   CYS A   4       2.946  13.180  -1.145  1.00  3.71           C  
ATOM     59  O   CYS A   4       2.629  13.200   0.042  1.00  3.71           O  
ATOM     60  CB  CYS A   4       4.229  11.822  -2.987  1.00  3.71           C  
ATOM     61  SG  CYS A   4       5.785  12.641  -2.902  1.00  3.71           S  
ATOM     62  H   CYS A   4       1.452  11.392  -2.595  1.00  3.71           H  
ATOM     63  HA  CYS A   4       3.954  11.294  -0.964  1.00  3.71           H  
ATOM     64 1HB  CYS A   4       4.448  10.782  -3.236  1.00  3.71           H  
ATOM     65 2HB  CYS A   4       3.671  12.203  -3.821  1.00  3.71           H  
ATOM     66  N   PRO A   5       2.816  14.361  -1.850  1.00  3.48           N  
ATOM     67  CA  PRO A   5       3.139  14.937  -3.171  1.00  3.48           C  
ATOM     68  C   PRO A   5       4.399  15.838  -3.254  1.00  3.48           C  
ATOM     69  O   PRO A   5       4.431  16.719  -4.107  1.00  3.48           O  
ATOM     70  CB  PRO A   5       1.916  15.804  -3.419  1.00  3.48           C  
ATOM     71  CG  PRO A   5       1.633  16.398  -2.073  1.00  3.48           C  
ATOM     72  CD  PRO A   5       2.032  15.350  -1.067  1.00  3.48           C  
ATOM     73  HA  PRO A   5       3.161  14.181  -3.936  1.00  3.48           H  
ATOM     74 1HB  PRO A   5       2.145  16.563  -4.181  1.00  3.48           H  
ATOM     75 2HB  PRO A   5       1.091  15.190  -3.806  1.00  3.48           H  
ATOM     76 1HG  PRO A   5       2.224  17.325  -1.939  1.00  3.48           H  
ATOM     77 2HG  PRO A   5       0.576  16.685  -1.989  1.00  3.48           H  
ATOM     78 1HD  PRO A   5       2.662  15.836  -0.322  1.00  3.48           H  
ATOM     79 2HD  PRO A   5       1.142  14.881  -0.613  1.00  3.48           H  
ATOM     80  N   THR A   6       5.344  15.676  -2.321  1.00  3.29           N  
ATOM     81  CA  THR A   6       6.589  16.453  -2.052  1.00  3.29           C  
ATOM     82  C   THR A   6       6.341  17.595  -0.998  1.00  3.29           C  
ATOM     83  O   THR A   6       6.457  17.281   0.191  1.00  3.29           O  
ATOM     84  CB  THR A   6       7.474  16.787  -3.320  1.00  3.29           C  
ATOM     85  OG1 THR A   6       6.806  17.535  -4.335  1.00  3.29           O  
ATOM     86  CG2 THR A   6       7.957  15.541  -3.946  1.00  3.29           C  
ATOM     87  H   THR A   6       5.201  14.888  -1.710  1.00  3.29           H  
ATOM     88  HA  THR A   6       7.260  15.761  -1.540  1.00  3.29           H  
ATOM     89  HB  THR A   6       8.341  17.345  -2.988  1.00  3.29           H  
ATOM     90  HG1 THR A   6       5.917  17.222  -4.450  1.00  3.29           H  
ATOM     91 1HG2 THR A   6       8.602  15.778  -4.783  1.00  3.29           H  
ATOM     92 2HG2 THR A   6       8.505  14.941  -3.222  1.00  3.29           H  
ATOM     93 3HG2 THR A   6       7.107  15.018  -4.288  1.00  3.29           H  
ATOM     94  N   PRO A   7       6.097  18.904  -1.268  1.00  3.14           N  
ATOM     95  CA  PRO A   7       5.753  19.812  -0.194  1.00  3.14           C  
ATOM     96  C   PRO A   7       4.567  19.234   0.545  1.00  3.14           C  
ATOM     97  O   PRO A   7       3.589  18.834  -0.084  1.00  3.14           O  
ATOM     98  CB  PRO A   7       5.388  21.097  -0.936  1.00  3.14           C  
ATOM     99  CG  PRO A   7       6.198  21.028  -2.197  1.00  3.14           C  
ATOM    100  CD  PRO A   7       6.209  19.560  -2.570  1.00  3.14           C  
ATOM    101  HA  PRO A   7       6.619  19.952   0.472  1.00  3.14           H  
ATOM    102 1HB  PRO A   7       4.302  21.120  -1.124  1.00  3.14           H  
ATOM    103 2HB  PRO A   7       5.624  21.971  -0.315  1.00  3.14           H  
ATOM    104 1HG  PRO A   7       5.756  21.662  -2.985  1.00  3.14           H  
ATOM    105 2HG  PRO A   7       7.212  21.420  -2.016  1.00  3.14           H  
ATOM    106 1HD  PRO A   7       5.375  19.291  -3.238  1.00  3.14           H  
ATOM    107 2HD  PRO A   7       7.180  19.404  -2.998  1.00  3.14           H  
ATOM    108  N   GLY A   8       4.629  19.202   1.866  1.00  3.03           N  
ATOM    109  CA  GLY A   8       3.516  18.659   2.633  1.00  3.03           C  
ATOM    110  C   GLY A   8       3.438  17.126   2.578  1.00  3.03           C  
ATOM    111  O   GLY A   8       2.426  16.557   2.975  1.00  3.03           O  
ATOM    112  H   GLY A   8       5.451  19.543   2.342  1.00  3.03           H  
ATOM    113 1HA  GLY A   8       3.610  18.978   3.671  1.00  3.03           H  
ATOM    114 2HA  GLY A   8       2.585  19.080   2.258  1.00  3.03           H  
ATOM    115  N   CYS A   9       4.501  16.461   2.113  1.00  2.92           N  
ATOM    116  CA  CYS A   9       4.495  15.008   1.960  1.00  2.92           C  
ATOM    117  C   CYS A   9       4.149  14.247   3.229  1.00  2.92           C  
ATOM    118  O   CYS A   9       4.662  14.524   4.314  1.00  2.92           O  
ATOM    119  CB  CYS A   9       5.819  14.487   1.392  1.00  2.92           C  
ATOM    120  SG  CYS A   9       5.855  12.708   1.126  1.00  2.92           S  
ATOM    121  H   CYS A   9       5.308  16.974   1.771  1.00  2.92           H  
ATOM    122  HA  CYS A   9       3.741  14.778   1.244  1.00  2.92           H  
ATOM    123 1HB  CYS A   9       5.995  14.940   0.443  1.00  2.92           H  
ATOM    124 2HB  CYS A   9       6.642  14.757   2.048  1.00  2.92           H  
ATOM    125  HG  CYS A   9       7.050  12.678   0.512  1.00  2.92           H  
ATOM    126  N   ASP A  10       3.278  13.251   3.043  1.00  2.83           N  
ATOM    127  CA  ASP A  10       2.765  12.395   4.118  1.00  2.83           C  
ATOM    128  C   ASP A  10       3.692  11.240   4.496  1.00  2.83           C  
ATOM    129  O   ASP A  10       3.612  10.713   5.604  1.00  2.83           O  
ATOM    130  CB  ASP A  10       1.426  11.770   3.703  1.00  2.83           C  
ATOM    131  CG  ASP A  10       0.271  12.760   3.562  1.00  2.83           C  
ATOM    132  OD1 ASP A  10      -0.014  13.471   4.501  1.00  2.83           O  
ATOM    133  OD2 ASP A  10      -0.328  12.774   2.514  1.00  2.83           O  
ATOM    134  H   ASP A  10       2.938  13.118   2.090  1.00  2.83           H  
ATOM    135  HA  ASP A  10       2.613  13.015   4.999  1.00  2.83           H  
ATOM    136 1HB  ASP A  10       1.552  11.264   2.746  1.00  2.83           H  
ATOM    137 2HB  ASP A  10       1.143  11.013   4.434  1.00  2.83           H  
ATOM    138  N   GLY A  11       4.515  10.794   3.557  1.00  2.78           N  
ATOM    139  CA  GLY A  11       5.370   9.629   3.774  1.00  2.78           C  
ATOM    140  C   GLY A  11       4.665   8.329   3.380  1.00  2.78           C  
ATOM    141  O   GLY A  11       5.132   7.235   3.690  1.00  2.78           O  
ATOM    142  H   GLY A  11       4.559  11.286   2.674  1.00  2.78           H  
ATOM    143 1HA  GLY A  11       6.285   9.738   3.189  1.00  2.78           H  
ATOM    144 2HA  GLY A  11       5.667   9.584   4.820  1.00  2.78           H  
ATOM    145  N   SER A  12       3.511   8.462   2.728  1.00  2.79           N  
ATOM    146  CA  SER A  12       2.715   7.330   2.264  1.00  2.79           C  
ATOM    147  C   SER A  12       3.465   6.461   1.256  1.00  2.79           C  
ATOM    148  O   SER A  12       3.468   5.234   1.372  1.00  2.79           O  
ATOM    149  CB  SER A  12       1.409   7.837   1.710  1.00  2.79           C  
ATOM    150  OG  SER A  12       0.657   6.812   1.133  1.00  2.79           O  
ATOM    151  H   SER A  12       3.187   9.393   2.522  1.00  2.79           H  
ATOM    152  HA  SER A  12       2.485   6.705   3.127  1.00  2.79           H  
ATOM    153 1HB  SER A  12       0.839   8.280   2.525  1.00  2.79           H  
ATOM    154 2HB  SER A  12       1.589   8.614   1.003  1.00  2.79           H  
ATOM    155  HG  SER A  12       0.819   6.023   1.669  1.00  2.79           H  
ATOM    156  N   GLY A  13       4.134   7.090   0.292  1.00  2.87           N  
ATOM    157  CA  GLY A  13       4.898   6.320  -0.667  1.00  2.87           C  
ATOM    158  C   GLY A  13       5.916   7.117  -1.481  1.00  2.87           C  
ATOM    159  O   GLY A  13       6.180   8.299  -1.243  1.00  2.87           O  
ATOM    160  H   GLY A  13       4.052   8.094   0.185  1.00  2.87           H  
ATOM    161 1HA  GLY A  13       5.420   5.522  -0.138  1.00  2.87           H  
ATOM    162 2HA  GLY A  13       4.210   5.838  -1.342  1.00  2.87           H  
ATOM    163  N   HIS A  14       6.542   6.400  -2.403  1.00  3.03           N  
ATOM    164  CA  HIS A  14       7.644   6.857  -3.240  1.00  3.03           C  
ATOM    165  C   HIS A  14       7.930   5.759  -4.245  1.00  3.03           C  
ATOM    166  O   HIS A  14       7.555   4.610  -4.006  1.00  3.03           O  
ATOM    167  CB  HIS A  14       8.866   7.126  -2.367  1.00  3.03           C  
ATOM    168  CG  HIS A  14      10.067   7.676  -3.032  1.00  3.03           C  
ATOM    169  ND1 HIS A  14      10.928   6.881  -3.744  1.00  3.03           N  
ATOM    170  CD2 HIS A  14      10.591   8.916  -3.069  1.00  3.03           C  
ATOM    171  CE1 HIS A  14      11.901   7.588  -4.197  1.00  3.03           C  
ATOM    172  NE2 HIS A  14      11.742   8.837  -3.797  1.00  3.03           N  
ATOM    173  H   HIS A  14       6.241   5.443  -2.514  1.00  3.03           H  
ATOM    174  HA  HIS A  14       7.374   7.765  -3.778  1.00  3.03           H  
ATOM    175 1HB  HIS A  14       8.599   7.806  -1.572  1.00  3.03           H  
ATOM    176 2HB  HIS A  14       9.154   6.214  -1.909  1.00  3.03           H  
ATOM    177  HD1 HIS A  14      10.850   5.879  -3.905  1.00  3.03           H  
ATOM    178  HD2 HIS A  14      10.286   9.869  -2.648  1.00  3.03           H  
ATOM    179  HE1 HIS A  14      12.679   7.113  -4.790  1.00  3.03           H  
ATOM    180  N   ILE A  15       8.582   6.054  -5.360  1.00  3.26           N  
ATOM    181  CA  ILE A  15       8.942   4.939  -6.206  1.00  3.26           C  
ATOM    182  C   ILE A  15       9.842   3.996  -5.387  1.00  3.26           C  
ATOM    183  O   ILE A  15      10.913   4.376  -4.856  1.00  3.26           O  
ATOM    184  CB  ILE A  15       9.596   5.449  -7.501  1.00  3.26           C  
ATOM    185  CG1 ILE A  15       8.523   6.250  -8.293  1.00  3.26           C  
ATOM    186  CG2 ILE A  15      10.163   4.304  -8.315  1.00  3.26           C  
ATOM    187  CD1 ILE A  15       9.048   7.046  -9.471  1.00  3.26           C  
ATOM    188  H   ILE A  15       8.877   7.002  -5.610  1.00  3.26           H  
ATOM    189  HA  ILE A  15       8.037   4.397  -6.477  1.00  3.26           H  
ATOM    190  HB  ILE A  15      10.397   6.147  -7.249  1.00  3.26           H  
ATOM    191 1HG1 ILE A  15       7.771   5.554  -8.658  1.00  3.26           H  
ATOM    192 2HG1 ILE A  15       8.049   6.938  -7.612  1.00  3.26           H  
ATOM    193 1HG2 ILE A  15      10.614   4.699  -9.224  1.00  3.26           H  
ATOM    194 2HG2 ILE A  15      10.915   3.798  -7.738  1.00  3.26           H  
ATOM    195 3HG2 ILE A  15       9.366   3.609  -8.577  1.00  3.26           H  
ATOM    196 1HD1 ILE A  15       8.221   7.573  -9.947  1.00  3.26           H  
ATOM    197 2HD1 ILE A  15       9.783   7.771  -9.117  1.00  3.26           H  
ATOM    198 3HD1 ILE A  15       9.514   6.374 -10.189  1.00  3.26           H  
ATOM    199  N   THR A  16       9.379   2.747  -5.340  1.00  3.53           N  
ATOM    200  CA  THR A  16       9.918   1.673  -4.522  1.00  3.53           C  
ATOM    201  C   THR A  16      11.249   1.147  -4.996  1.00  3.53           C  
ATOM    202  O   THR A  16      11.889   0.344  -4.321  1.00  3.53           O  
ATOM    203  CB  THR A  16       8.887   0.534  -4.425  1.00  3.53           C  
ATOM    204  OG1 THR A  16       8.604   0.012  -5.734  1.00  3.53           O  
ATOM    205  CG2 THR A  16       7.588   1.087  -3.811  1.00  3.53           C  
ATOM    206  H   THR A  16       8.528   2.555  -5.852  1.00  3.53           H  
ATOM    207  HA  THR A  16      10.062   2.070  -3.521  1.00  3.53           H  
ATOM    208  HB  THR A  16       9.277  -0.264  -3.796  1.00  3.53           H  
ATOM    209  HG1 THR A  16       9.384  -0.437  -6.076  1.00  3.53           H  
ATOM    210 1HG2 THR A  16       6.849   0.291  -3.737  1.00  3.53           H  
ATOM    211 2HG2 THR A  16       7.793   1.486  -2.821  1.00  3.53           H  
ATOM    212 3HG2 THR A  16       7.198   1.886  -4.444  1.00  3.53           H  
ATOM    213  N   GLY A  17      11.680   1.614  -6.155  1.00  3.80           N  
ATOM    214  CA  GLY A  17      12.969   1.238  -6.697  1.00  3.80           C  
ATOM    215  C   GLY A  17      14.093   1.568  -5.711  1.00  3.80           C  
ATOM    216  O   GLY A  17      15.106   0.868  -5.686  1.00  3.80           O  
ATOM    217  H   GLY A  17      11.094   2.261  -6.655  1.00  3.80           H  
ATOM    218 1HA  GLY A  17      12.975   0.171  -6.920  1.00  3.80           H  
ATOM    219 2HA  GLY A  17      13.136   1.767  -7.634  1.00  3.80           H  
ATOM    220  N   ASN A  18      13.946   2.649  -4.917  1.00  3.99           N  
ATOM    221  CA  ASN A  18      15.013   2.938  -3.957  1.00  3.99           C  
ATOM    222  C   ASN A  18      14.697   3.724  -2.664  1.00  3.99           C  
ATOM    223  O   ASN A  18      15.504   3.666  -1.731  1.00  3.99           O  
ATOM    224  CB  ASN A  18      16.166   3.593  -4.703  1.00  3.99           C  
ATOM    225  CG  ASN A  18      15.773   4.857  -5.415  1.00  3.99           C  
ATOM    226  OD1 ASN A  18      14.621   5.305  -5.375  1.00  3.99           O  
ATOM    227  ND2 ASN A  18      16.726   5.446  -6.095  1.00  3.99           N  
ATOM    228  H   ASN A  18      13.094   3.206  -4.961  1.00  3.99           H  
ATOM    229  HA  ASN A  18      15.381   1.971  -3.612  1.00  3.99           H  
ATOM    230 1HB  ASN A  18      16.953   3.838  -3.988  1.00  3.99           H  
ATOM    231 2HB  ASN A  18      16.592   2.900  -5.425  1.00  3.99           H  
ATOM    232 1HD2 ASN A  18      16.538   6.289  -6.599  1.00  3.99           H  
ATOM    233 2HD2 ASN A  18      17.645   5.052  -6.109  1.00  3.99           H  
ATOM    234  N   TYR A  19      13.552   4.406  -2.547  1.00  4.07           N  
ATOM    235  CA  TYR A  19      13.313   5.156  -1.298  1.00  4.07           C  
ATOM    236  C   TYR A  19      11.847   5.124  -0.904  1.00  4.07           C  
ATOM    237  O   TYR A  19      11.297   6.160  -0.524  1.00  4.07           O  
ATOM    238  CB  TYR A  19      13.774   6.625  -1.367  1.00  4.07           C  
ATOM    239  CG  TYR A  19      15.233   6.903  -1.739  1.00  4.07           C  
ATOM    240  CD1 TYR A  19      15.544   7.308  -3.019  1.00  4.07           C  
ATOM    241  CD2 TYR A  19      16.249   6.758  -0.811  1.00  4.07           C  
ATOM    242  CE1 TYR A  19      16.851   7.565  -3.370  1.00  4.07           C  
ATOM    243  CE2 TYR A  19      17.552   7.008  -1.160  1.00  4.07           C  
ATOM    244  CZ  TYR A  19      17.856   7.411  -2.436  1.00  4.07           C  
ATOM    245  OH  TYR A  19      19.164   7.662  -2.787  1.00  4.07           O  
ATOM    246  H   TYR A  19      12.864   4.424  -3.304  1.00  4.07           H  
ATOM    247  HA  TYR A  19      13.865   4.672  -0.496  1.00  4.07           H  
ATOM    248 1HB  TYR A  19      13.173   7.155  -2.025  1.00  4.07           H  
ATOM    249 2HB  TYR A  19      13.601   7.070  -0.409  1.00  4.07           H  
ATOM    250  HD1 TYR A  19      14.759   7.429  -3.755  1.00  4.07           H  
ATOM    251  HD2 TYR A  19      16.028   6.442   0.188  1.00  4.07           H  
ATOM    252  HE1 TYR A  19      17.089   7.884  -4.384  1.00  4.07           H  
ATOM    253  HE2 TYR A  19      18.345   6.886  -0.422  1.00  4.07           H  
ATOM    254  HH  TYR A  19      19.733   7.516  -2.027  1.00  4.07           H  
ATOM    255  N   ALA A  20      11.250   3.928  -0.913  1.00  4.02           N  
ATOM    256  CA  ALA A  20       9.800   3.658  -0.755  1.00  4.02           C  
ATOM    257  C   ALA A  20       9.065   4.463   0.327  1.00  4.02           C  
ATOM    258  O   ALA A  20       7.873   4.723   0.189  1.00  4.02           O  
ATOM    259  CB  ALA A  20       9.604   2.189  -0.438  1.00  4.02           C  
ATOM    260  H   ALA A  20      11.839   3.141  -1.149  1.00  4.02           H  
ATOM    261  HA  ALA A  20       9.326   3.876  -1.714  1.00  4.02           H  
ATOM    262 1HB  ALA A  20       8.538   1.974  -0.384  1.00  4.02           H  
ATOM    263 2HB  ALA A  20      10.058   1.579  -1.214  1.00  4.02           H  
ATOM    264 3HB  ALA A  20      10.069   1.960   0.520  1.00  4.02           H  
ATOM    265  N   SER A  21       9.749   4.828   1.400  1.00  3.87           N  
ATOM    266  CA  SER A  21       9.158   5.557   2.527  1.00  3.87           C  
ATOM    267  C   SER A  21       9.280   7.078   2.367  1.00  3.87           C  
ATOM    268  O   SER A  21       8.999   7.833   3.299  1.00  3.87           O  
ATOM    269  CB  SER A  21       9.804   5.132   3.825  1.00  3.87           C  
ATOM    270  OG  SER A  21       9.548   3.782   4.096  1.00  3.87           O  
ATOM    271  H   SER A  21      10.728   4.591   1.437  1.00  3.87           H  
ATOM    272  HA  SER A  21       8.095   5.311   2.574  1.00  3.87           H  
ATOM    273 1HB  SER A  21      10.878   5.299   3.766  1.00  3.87           H  
ATOM    274 2HB  SER A  21       9.421   5.749   4.637  1.00  3.87           H  
ATOM    275  HG  SER A  21       8.590   3.703   4.143  1.00  3.87           H  
ATOM    276  N   HIS A  22       9.713   7.513   1.186  1.00  3.68           N  
ATOM    277  CA  HIS A  22       9.964   8.913   0.853  1.00  3.68           C  
ATOM    278  C   HIS A  22      11.109   9.487   1.652  1.00  3.68           C  
ATOM    279  O   HIS A  22      10.986  10.490   2.352  1.00  3.68           O  
ATOM    280  CB  HIS A  22       8.717   9.793   1.008  1.00  3.68           C  
ATOM    281  CG  HIS A  22       8.848  11.072   0.248  1.00  3.68           C  
ATOM    282  ND1 HIS A  22       9.428  12.192   0.799  1.00  3.68           N  
ATOM    283  CD2 HIS A  22       8.514  11.409  -1.014  1.00  3.68           C  
ATOM    284  CE1 HIS A  22       9.441  13.163  -0.084  1.00  3.68           C  
ATOM    285  NE2 HIS A  22       8.906  12.724  -1.197  1.00  3.68           N  
ATOM    286  H   HIS A  22       9.927   6.820   0.480  1.00  3.68           H  
ATOM    287  HA  HIS A  22      10.260   8.972  -0.190  1.00  3.68           H  
ATOM    288 1HB  HIS A  22       7.833   9.258   0.649  1.00  3.68           H  
ATOM    289 2HB  HIS A  22       8.558  10.036   2.057  1.00  3.68           H  
ATOM    290  HD1 HIS A  22       9.799  12.265   1.726  1.00  3.68           H  
ATOM    291  HD2 HIS A  22       8.043  10.844  -1.822  1.00  3.68           H  
ATOM    292  HE1 HIS A  22       9.862  14.131   0.177  1.00  3.68           H  
ATOM    293  N   ARG A  23      12.256   8.834   1.498  1.00  3.45           N  
ATOM    294  CA  ARG A  23      13.487   9.258   2.168  1.00  3.45           C  
ATOM    295  C   ARG A  23      14.234  10.329   1.356  1.00  3.45           C  
ATOM    296  O   ARG A  23      15.271  10.836   1.786  1.00  3.45           O  
ATOM    297  CB  ARG A  23      14.419   8.083   2.410  1.00  3.45           C  
ATOM    298  CG  ARG A  23      13.871   6.998   3.327  1.00  3.45           C  
ATOM    299  CD  ARG A  23      14.848   5.864   3.525  1.00  3.45           C  
ATOM    300  NE  ARG A  23      15.114   5.087   2.304  1.00  3.45           N  
ATOM    301  CZ  ARG A  23      16.105   4.167   2.200  1.00  3.45           C  
ATOM    302  NH1 ARG A  23      16.877   3.940   3.243  1.00  3.45           N  
ATOM    303  NH2 ARG A  23      16.328   3.484   1.076  1.00  3.45           N  
ATOM    304  H   ARG A  23      12.238   8.011   0.890  1.00  3.45           H  
ATOM    305  HA  ARG A  23      13.220   9.684   3.135  1.00  3.45           H  
ATOM    306 1HB  ARG A  23      14.669   7.631   1.480  1.00  3.45           H  
ATOM    307 2HB  ARG A  23      15.346   8.446   2.850  1.00  3.45           H  
ATOM    308 1HG  ARG A  23      13.640   7.430   4.301  1.00  3.45           H  
ATOM    309 2HG  ARG A  23      12.959   6.590   2.886  1.00  3.45           H  
ATOM    310 1HD  ARG A  23      15.796   6.271   3.877  1.00  3.45           H  
ATOM    311 2HD  ARG A  23      14.451   5.184   4.278  1.00  3.45           H  
ATOM    312  HE  ARG A  23      14.533   5.253   1.496  1.00  3.45           H  
ATOM    313 1HH1 ARG A  23      16.725   4.446   4.104  1.00  3.45           H  
ATOM    314 2HH1 ARG A  23      17.619   3.258   3.181  1.00  3.45           H  
ATOM    315 1HH2 ARG A  23      15.765   3.612   0.220  1.00  3.45           H  
ATOM    316 2HH2 ARG A  23      17.078   2.814   1.046  1.00  3.45           H  
ATOM    317  N   SER A  24      13.715  10.641   0.168  1.00  3.23           N  
ATOM    318  CA  SER A  24      14.315  11.595  -0.759  1.00  3.23           C  
ATOM    319  C   SER A  24      13.308  12.198  -1.721  1.00  3.23           C  
ATOM    320  O   SER A  24      12.313  11.577  -2.084  1.00  3.23           O  
ATOM    321  CB  SER A  24      15.402  10.958  -1.601  1.00  3.23           C  
ATOM    322  OG  SER A  24      15.967  11.906  -2.500  1.00  3.23           O  
ATOM    323  H   SER A  24      12.857  10.190  -0.104  1.00  3.23           H  
ATOM    324  HA  SER A  24      14.751  12.407  -0.176  1.00  3.23           H  
ATOM    325 1HB  SER A  24      16.179  10.554  -0.953  1.00  3.23           H  
ATOM    326 2HB  SER A  24      14.980  10.129  -2.164  1.00  3.23           H  
ATOM    327  HG  SER A  24      15.258  12.157  -3.167  1.00  3.23           H  
ATOM    328  N   LEU A  25      13.602  13.411  -2.146  1.00  3.04           N  
ATOM    329  CA  LEU A  25      12.852  14.076  -3.200  1.00  3.04           C  
ATOM    330  C   LEU A  25      13.348  13.552  -4.541  1.00  3.04           C  
ATOM    331  O   LEU A  25      14.383  12.875  -4.589  1.00  3.04           O  
ATOM    332  CB  LEU A  25      13.030  15.596  -3.122  1.00  3.04           C  
ATOM    333  CG  LEU A  25      12.521  16.256  -1.847  1.00  3.04           C  
ATOM    334  CD1 LEU A  25      12.919  17.711  -1.835  1.00  3.04           C  
ATOM    335  CD2 LEU A  25      11.008  16.140  -1.820  1.00  3.04           C  
ATOM    336  H   LEU A  25      14.415  13.872  -1.755  1.00  3.04           H  
ATOM    337  HA  LEU A  25      11.793  13.831  -3.093  1.00  3.04           H  
ATOM    338 1HB  LEU A  25      14.091  15.824  -3.214  1.00  3.04           H  
ATOM    339 2HB  LEU A  25      12.509  16.056  -3.961  1.00  3.04           H  
ATOM    340  HG  LEU A  25      12.949  15.763  -0.974  1.00  3.04           H  
ATOM    341 1HD1 LEU A  25      12.545  18.183  -0.926  1.00  3.04           H  
ATOM    342 2HD1 LEU A  25      14.005  17.784  -1.862  1.00  3.04           H  
ATOM    343 3HD1 LEU A  25      12.501  18.214  -2.701  1.00  3.04           H  
ATOM    344 1HD2 LEU A  25      10.612  16.607  -0.918  1.00  3.04           H  
ATOM    345 2HD2 LEU A  25      10.602  16.639  -2.694  1.00  3.04           H  
ATOM    346 3HD2 LEU A  25      10.729  15.091  -1.843  1.00  3.04           H  
ATOM    347  N   SER A  26      12.564  13.826  -5.595  1.00  2.90           N  
ATOM    348  CA  SER A  26      12.796  13.496  -7.018  1.00  2.90           C  
ATOM    349  C   SER A  26      12.393  12.084  -7.453  1.00  2.90           C  
ATOM    350  O   SER A  26      12.141  11.860  -8.635  1.00  2.90           O  
ATOM    351  CB  SER A  26      14.256  13.698  -7.396  1.00  2.90           C  
ATOM    352  OG  SER A  26      15.039  12.579  -7.084  1.00  2.90           O  
ATOM    353  H   SER A  26      11.728  14.354  -5.394  1.00  2.90           H  
ATOM    354  HA  SER A  26      12.203  14.196  -7.611  1.00  2.90           H  
ATOM    355 1HB  SER A  26      14.320  13.886  -8.461  1.00  2.90           H  
ATOM    356 2HB  SER A  26      14.652  14.575  -6.886  1.00  2.90           H  
ATOM    357  HG  SER A  26      14.980  12.479  -6.123  1.00  2.90           H  
ATOM    358  N   GLY A  27      12.261  11.147  -6.516  1.00  2.81           N  
ATOM    359  CA  GLY A  27      11.796   9.801  -6.861  1.00  2.81           C  
ATOM    360  C   GLY A  27      10.297   9.676  -6.573  1.00  2.81           C  
ATOM    361  O   GLY A  27       9.706   8.595  -6.601  1.00  2.81           O  
ATOM    362  H   GLY A  27      12.501  11.360  -5.555  1.00  2.81           H  
ATOM    363 1HA  GLY A  27      11.971   9.623  -7.921  1.00  2.81           H  
ATOM    364 2HA  GLY A  27      12.373   9.060  -6.332  1.00  2.81           H  
ATOM    365  N   CYS A  28       9.719  10.799  -6.206  1.00  2.80           N  
ATOM    366  CA  CYS A  28       8.309  10.938  -5.936  1.00  2.80           C  
ATOM    367  C   CYS A  28       7.571  11.129  -7.263  1.00  2.80           C  
ATOM    368  O   CYS A  28       7.946  12.016  -8.026  1.00  2.80           O  
ATOM    369  CB  CYS A  28       8.036  12.098  -5.000  1.00  2.80           C  
ATOM    370  SG  CYS A  28       6.289  12.492  -4.862  1.00  2.80           S  
ATOM    371  H   CYS A  28      10.302  11.617  -6.164  1.00  2.80           H  
ATOM    372  HA  CYS A  28       7.990  10.051  -5.409  1.00  2.80           H  
ATOM    373 1HB  CYS A  28       8.412  11.859  -4.010  1.00  2.80           H  
ATOM    374 2HB  CYS A  28       8.557  12.970  -5.327  1.00  2.80           H  
ATOM    375  N   PRO A  29       6.520  10.350  -7.578  1.00  2.85           N  
ATOM    376  CA  PRO A  29       5.726  10.446  -8.802  1.00  2.85           C  
ATOM    377  C   PRO A  29       5.141  11.847  -9.037  1.00  2.85           C  
ATOM    378  O   PRO A  29       4.787  12.206 -10.161  1.00  2.85           O  
ATOM    379  CB  PRO A  29       4.597   9.445  -8.533  1.00  2.85           C  
ATOM    380  CG  PRO A  29       5.182   8.445  -7.569  1.00  2.85           C  
ATOM    381  CD  PRO A  29       6.103   9.242  -6.682  1.00  2.85           C  
ATOM    382  HA  PRO A  29       6.340  10.130  -9.656  1.00  2.85           H  
ATOM    383 1HB  PRO A  29       3.721   9.969  -8.125  1.00  2.85           H  
ATOM    384 2HB  PRO A  29       4.278   8.982  -9.479  1.00  2.85           H  
ATOM    385 1HG  PRO A  29       4.376   7.948  -7.003  1.00  2.85           H  
ATOM    386 2HG  PRO A  29       5.709   7.657  -8.125  1.00  2.85           H  
ATOM    387 1HD  PRO A  29       5.573   9.617  -5.789  1.00  2.85           H  
ATOM    388 2HD  PRO A  29       6.939   8.580  -6.436  1.00  2.85           H  
ATOM    389  N   ARG A  30       5.024  12.623  -7.968  1.00  2.98           N  
ATOM    390  CA  ARG A  30       4.487  13.969  -7.994  1.00  2.98           C  
ATOM    391  C   ARG A  30       5.579  15.030  -7.884  1.00  2.98           C  
ATOM    392  O   ARG A  30       5.275  16.205  -7.661  1.00  2.98           O  
ATOM    393  CB  ARG A  30       3.524  14.167  -6.851  1.00  2.98           C  
ATOM    394  CG  ARG A  30       2.365  13.190  -6.803  1.00  2.98           C  
ATOM    395  CD  ARG A  30       1.405  13.408  -7.923  1.00  2.98           C  
ATOM    396  NE  ARG A  30       0.728  14.700  -7.815  1.00  2.98           N  
ATOM    397  CZ  ARG A  30      -0.067  15.236  -8.764  1.00  2.98           C  
ATOM    398  NH1 ARG A  30      -0.284  14.586  -9.887  1.00  2.98           N  
ATOM    399  NH2 ARG A  30      -0.631  16.416  -8.564  1.00  2.98           N  
ATOM    400  H   ARG A  30       5.330  12.269  -7.075  1.00  2.98           H  
ATOM    401  HA  ARG A  30       3.957  14.111  -8.935  1.00  2.98           H  
ATOM    402 1HB  ARG A  30       4.076  14.084  -5.937  1.00  2.98           H  
ATOM    403 2HB  ARG A  30       3.114  15.176  -6.886  1.00  2.98           H  
ATOM    404 1HG  ARG A  30       2.748  12.171  -6.866  1.00  2.98           H  
ATOM    405 2HG  ARG A  30       1.826  13.315  -5.863  1.00  2.98           H  
ATOM    406 1HD  ARG A  30       1.944  13.382  -8.872  1.00  2.98           H  
ATOM    407 2HD  ARG A  30       0.649  12.625  -7.914  1.00  2.98           H  
ATOM    408  HE  ARG A  30       0.870  15.234  -6.967  1.00  2.98           H  
ATOM    409 1HH1 ARG A  30       0.146  13.683 -10.039  1.00  2.98           H  
ATOM    410 2HH1 ARG A  30      -0.883  14.987 -10.595  1.00  2.98           H  
ATOM    411 1HH2 ARG A  30      -0.466  16.915  -7.701  1.00  2.98           H  
ATOM    412 2HH2 ARG A  30      -1.227  16.817  -9.272  1.00  2.98           H  
ATOM    413  N   ALA A  31       6.850  14.650  -8.058  1.00  3.15           N  
ATOM    414  CA  ALA A  31       7.945  15.611  -7.907  1.00  3.15           C  
ATOM    415  C   ALA A  31       8.041  16.576  -9.070  1.00  3.15           C  
ATOM    416  O   ALA A  31       8.987  16.551  -9.866  1.00  3.15           O  
ATOM    417  CB  ALA A  31       9.285  14.905  -7.776  1.00  3.15           C  
ATOM    418  H   ALA A  31       7.078  13.676  -8.250  1.00  3.15           H  
ATOM    419  HA  ALA A  31       7.750  16.193  -7.005  1.00  3.15           H  
ATOM    420 1HB  ALA A  31      10.067  15.648  -7.637  1.00  3.15           H  
ATOM    421 2HB  ALA A  31       9.269  14.244  -6.939  1.00  3.15           H  
ATOM    422 3HB  ALA A  31       9.482  14.329  -8.681  1.00  3.15           H  
ATOM    423  N   LYS A  32       7.089  17.481  -9.144  1.00  3.35           N  
ATOM    424  CA  LYS A  32       7.059  18.469 -10.201  1.00  3.35           C  
ATOM    425  C   LYS A  32       8.032  19.546  -9.777  1.00  3.35           C  
ATOM    426  O   LYS A  32       7.643  20.606  -9.284  1.00  3.35           O  
ATOM    427  CB  LYS A  32       5.646  19.012 -10.409  1.00  3.35           C  
ATOM    428  CG  LYS A  32       4.608  17.927 -10.736  1.00  3.35           C  
ATOM    429  CD  LYS A  32       4.937  17.204 -12.040  1.00  3.35           C  
ATOM    430  CE  LYS A  32       3.876  16.155 -12.379  1.00  3.35           C  
ATOM    431  NZ  LYS A  32       4.214  15.402 -13.626  1.00  3.35           N  
ATOM    432  H   LYS A  32       6.345  17.434  -8.451  1.00  3.35           H  
ATOM    433  HA  LYS A  32       7.415  18.023 -11.131  1.00  3.35           H  
ATOM    434 1HB  LYS A  32       5.320  19.526  -9.504  1.00  3.35           H  
ATOM    435 2HB  LYS A  32       5.650  19.739 -11.219  1.00  3.35           H  
ATOM    436 1HG  LYS A  32       4.576  17.198  -9.927  1.00  3.35           H  
ATOM    437 2HG  LYS A  32       3.623  18.385 -10.825  1.00  3.35           H  
ATOM    438 1HD  LYS A  32       5.000  17.926 -12.854  1.00  3.35           H  
ATOM    439 2HD  LYS A  32       5.904  16.707 -11.940  1.00  3.35           H  
ATOM    440 1HE  LYS A  32       3.796  15.449 -11.549  1.00  3.35           H  
ATOM    441 2HE  LYS A  32       2.915  16.651 -12.515  1.00  3.35           H  
ATOM    442 1HZ  LYS A  32       3.494  14.719 -13.813  1.00  3.35           H  
ATOM    443 2HZ  LYS A  32       4.281  16.045 -14.403  1.00  3.35           H  
ATOM    444 3HZ  LYS A  32       5.099  14.929 -13.500  1.00  3.35           H  
ATOM    445  N   LYS A  33       9.311  19.243  -9.992  1.00  3.55           N  
ATOM    446  CA  LYS A  33      10.465  19.955  -9.450  1.00  3.55           C  
ATOM    447  C   LYS A  33      10.422  21.470  -9.522  1.00  3.55           C  
ATOM    448  O   LYS A  33      10.924  22.130  -8.619  1.00  3.55           O  
ATOM    449  CB  LYS A  33      11.728  19.481 -10.164  1.00  3.55           C  
ATOM    450  CG  LYS A  33      12.159  18.063  -9.826  1.00  3.55           C  
ATOM    451  CD  LYS A  33      13.398  17.674 -10.619  1.00  3.55           C  
ATOM    452  CE  LYS A  33      13.834  16.259 -10.310  1.00  3.55           C  
ATOM    453  NZ  LYS A  33      15.011  15.852 -11.135  1.00  3.55           N  
ATOM    454  H   LYS A  33       9.469  18.345 -10.450  1.00  3.55           H  
ATOM    455  HA  LYS A  33      10.549  19.680  -8.400  1.00  3.55           H  
ATOM    456 1HB  LYS A  33      11.577  19.535 -11.242  1.00  3.55           H  
ATOM    457 2HB  LYS A  33      12.554  20.148  -9.918  1.00  3.55           H  
ATOM    458 1HG  LYS A  33      12.372  17.989  -8.760  1.00  3.55           H  
ATOM    459 2HG  LYS A  33      11.356  17.372 -10.067  1.00  3.55           H  
ATOM    460 1HD  LYS A  33      13.180  17.751 -11.684  1.00  3.55           H  
ATOM    461 2HD  LYS A  33      14.214  18.357 -10.381  1.00  3.55           H  
ATOM    462 1HE  LYS A  33      14.099  16.196  -9.259  1.00  3.55           H  
ATOM    463 2HE  LYS A  33      13.007  15.575 -10.508  1.00  3.55           H  
ATOM    464 1HZ  LYS A  33      15.276  14.904 -10.901  1.00  3.55           H  
ATOM    465 2HZ  LYS A  33      14.770  15.900 -12.116  1.00  3.55           H  
ATOM    466 3HZ  LYS A  33      15.786  16.474 -10.950  1.00  3.55           H  
ATOM    467  N   SER A  34       9.815  22.047 -10.548  1.00  3.74           N  
ATOM    468  CA  SER A  34       9.801  23.507 -10.644  1.00  3.74           C  
ATOM    469  C   SER A  34       9.056  24.161  -9.464  1.00  3.74           C  
ATOM    470  O   SER A  34       9.269  25.344  -9.164  1.00  3.74           O  
ATOM    471  CB  SER A  34       9.160  23.937 -11.950  1.00  3.74           C  
ATOM    472  OG  SER A  34       7.798  23.617 -11.970  1.00  3.74           O  
ATOM    473  H   SER A  34       9.379  21.478 -11.257  1.00  3.74           H  
ATOM    474  HA  SER A  34      10.833  23.858 -10.632  1.00  3.74           H  
ATOM    475 1HB  SER A  34       9.284  25.012 -12.073  1.00  3.74           H  
ATOM    476 2HB  SER A  34       9.664  23.451 -12.783  1.00  3.74           H  
ATOM    477  HG  SER A  34       7.449  23.915 -11.122  1.00  3.74           H  
ATOM    478  N   GLY A  35       8.183  23.389  -8.802  1.00  3.94           N  
ATOM    479  CA  GLY A  35       7.402  23.847  -7.663  1.00  3.94           C  
ATOM    480  C   GLY A  35       7.852  23.228  -6.333  1.00  3.94           C  
ATOM    481  O   GLY A  35       7.160  23.370  -5.319  1.00  3.94           O  
ATOM    482  H   GLY A  35       8.069  22.418  -9.092  1.00  3.94           H  
ATOM    483 1HA  GLY A  35       7.460  24.933  -7.597  1.00  3.94           H  
ATOM    484 2HA  GLY A  35       6.355  23.600  -7.834  1.00  3.94           H  
ATOM    485  N   VAL A  36       8.990  22.526  -6.329  1.00  4.18           N  
ATOM    486  CA  VAL A  36       9.450  21.872  -5.108  1.00  4.18           C  
ATOM    487  C   VAL A  36      10.681  22.599  -4.607  1.00  4.18           C  
ATOM    488  O   VAL A  36      11.715  22.615  -5.273  1.00  4.18           O  
ATOM    489  CB  VAL A  36       9.810  20.396  -5.375  1.00  4.18           C  
ATOM    490  CG1 VAL A  36      10.289  19.730  -4.074  1.00  4.18           C  
ATOM    491  CG2 VAL A  36       8.605  19.671  -5.973  1.00  4.18           C  
ATOM    492  H   VAL A  36       9.555  22.451  -7.173  1.00  4.18           H  
ATOM    493  HA  VAL A  36       8.669  21.921  -4.351  1.00  4.18           H  
ATOM    494  HB  VAL A  36      10.637  20.358  -6.082  1.00  4.18           H  
ATOM    495 1HG1 VAL A  36      10.561  18.696  -4.276  1.00  4.18           H  
ATOM    496 2HG1 VAL A  36      11.159  20.267  -3.689  1.00  4.18           H  
ATOM    497 3HG1 VAL A  36       9.495  19.757  -3.335  1.00  4.18           H  
ATOM    498 1HG2 VAL A  36       8.858  18.631  -6.179  1.00  4.18           H  
ATOM    499 2HG2 VAL A  36       7.776  19.709  -5.278  1.00  4.18           H  
ATOM    500 3HG2 VAL A  36       8.316  20.158  -6.894  1.00  4.18           H  
ATOM    501  N   LYS A  37      10.573  23.220  -3.444  1.00  4.44           N  
ATOM    502  CA  LYS A  37      11.681  24.017  -2.953  1.00  4.44           C  
ATOM    503  C   LYS A  37      12.311  23.333  -1.753  1.00  4.44           C  
ATOM    504  O   LYS A  37      11.625  22.634  -1.007  1.00  4.44           O  
ATOM    505  CB  LYS A  37      11.177  25.415  -2.604  1.00  4.44           C  
ATOM    506  CG  LYS A  37      10.409  26.095  -3.774  1.00  4.44           C  
ATOM    507  CD  LYS A  37      11.273  26.336  -5.019  1.00  4.44           C  
ATOM    508  CE  LYS A  37      10.450  27.027  -6.124  1.00  4.44           C  
ATOM    509  NZ  LYS A  37      11.233  27.233  -7.379  1.00  4.44           N  
ATOM    510  H   LYS A  37       9.710  23.165  -2.922  1.00  4.44           H  
ATOM    511  HA  LYS A  37      12.440  24.098  -3.730  1.00  4.44           H  
ATOM    512 1HB  LYS A  37      10.511  25.362  -1.744  1.00  4.44           H  
ATOM    513 2HB  LYS A  37      12.021  26.051  -2.330  1.00  4.44           H  
ATOM    514 1HG  LYS A  37       9.559  25.468  -4.061  1.00  4.44           H  
ATOM    515 2HG  LYS A  37      10.020  27.054  -3.433  1.00  4.44           H  
ATOM    516 1HD  LYS A  37      12.127  26.962  -4.761  1.00  4.44           H  
ATOM    517 2HD  LYS A  37      11.643  25.383  -5.403  1.00  4.44           H  
ATOM    518 1HE  LYS A  37       9.585  26.401  -6.354  1.00  4.44           H  
ATOM    519 2HE  LYS A  37      10.101  27.993  -5.762  1.00  4.44           H  
ATOM    520 1HZ  LYS A  37      10.641  27.673  -8.073  1.00  4.44           H  
ATOM    521 2HZ  LYS A  37      12.031  27.819  -7.192  1.00  4.44           H  
ATOM    522 3HZ  LYS A  37      11.547  26.334  -7.729  1.00  4.44           H  
ATOM    523  N   VAL A  38      13.611  23.540  -1.570  1.00  4.71           N  
ATOM    524  CA  VAL A  38      14.317  22.970  -0.430  1.00  4.71           C  
ATOM    525  C   VAL A  38      15.050  24.053   0.352  1.00  4.71           C  
ATOM    526  O   VAL A  38      15.840  24.810  -0.214  1.00  4.71           O  
ATOM    527  CB  VAL A  38      15.319  21.905  -0.916  1.00  4.71           C  
ATOM    528  CG1 VAL A  38      16.068  21.323   0.265  1.00  4.71           C  
ATOM    529  CG2 VAL A  38      14.574  20.816  -1.678  1.00  4.71           C  
ATOM    530  H   VAL A  38      14.119  24.110  -2.229  1.00  4.71           H  
ATOM    531  HA  VAL A  38      13.593  22.494   0.231  1.00  4.71           H  
ATOM    532  HB  VAL A  38      16.055  22.371  -1.570  1.00  4.71           H  
ATOM    533 1HG1 VAL A  38      16.782  20.581  -0.087  1.00  4.71           H  
ATOM    534 2HG1 VAL A  38      16.602  22.117   0.785  1.00  4.71           H  
ATOM    535 3HG1 VAL A  38      15.362  20.854   0.948  1.00  4.71           H  
ATOM    536 1HG2 VAL A  38      15.283  20.064  -2.022  1.00  4.71           H  
ATOM    537 2HG2 VAL A  38      13.847  20.357  -1.012  1.00  4.71           H  
ATOM    538 3HG2 VAL A  38      14.060  21.239  -2.538  1.00  4.71           H  
ATOM    539  N   ALA A  39      14.771  24.147   1.646  1.00  5.02           N  
ATOM    540  CA  ALA A  39      15.428  25.146   2.475  1.00  5.02           C  
ATOM    541  C   ALA A  39      16.891  24.754   2.717  1.00  5.02           C  
ATOM    542  O   ALA A  39      17.182  23.562   2.798  1.00  5.02           O  
ATOM    543  CB  ALA A  39      14.706  25.283   3.805  1.00  5.02           C  
ATOM    544  H   ALA A  39      14.103  23.509   2.055  1.00  5.02           H  
ATOM    545  HA  ALA A  39      15.381  26.088   1.939  1.00  5.02           H  
ATOM    546 1HB  ALA A  39      15.190  26.045   4.413  1.00  5.02           H  
ATOM    547 2HB  ALA A  39      13.669  25.566   3.630  1.00  5.02           H  
ATOM    548 3HB  ALA A  39      14.739  24.331   4.332  1.00  5.02           H  
ATOM    549  N   PRO A  40      17.824  25.716   2.830  1.00  5.38           N  
ATOM    550  CA  PRO A  40      19.215  25.511   3.198  1.00  5.38           C  
ATOM    551  C   PRO A  40      19.347  25.169   4.675  1.00  5.38           C  
ATOM    552  O   PRO A  40      18.526  25.601   5.491  1.00  5.38           O  
ATOM    553  CB  PRO A  40      19.846  26.868   2.863  1.00  5.38           C  
ATOM    554  CG  PRO A  40      18.723  27.863   2.996  1.00  5.38           C  
ATOM    555  CD  PRO A  40      17.483  27.125   2.538  1.00  5.38           C  
ATOM    556  HA  PRO A  40      19.647  24.710   2.578  1.00  5.38           H  
ATOM    557 1HB  PRO A  40      20.666  27.072   3.565  1.00  5.38           H  
ATOM    558 2HB  PRO A  40      20.289  26.840   1.858  1.00  5.38           H  
ATOM    559 1HG  PRO A  40      18.649  28.196   4.033  1.00  5.38           H  
ATOM    560 2HG  PRO A  40      18.938  28.758   2.391  1.00  5.38           H  
ATOM    561 1HD  PRO A  40      16.637  27.471   3.140  1.00  5.38           H  
ATOM    562 2HD  PRO A  40      17.324  27.269   1.455  1.00  5.38           H  
ATOM    563  N   THR A  41      20.423  24.470   5.033  1.00  5.80           N  
ATOM    564  CA  THR A  41      20.712  24.185   6.432  1.00  5.80           C  
ATOM    565  C   THR A  41      21.726  25.181   6.955  1.00  5.80           C  
ATOM    566  O   THR A  41      22.287  25.980   6.199  1.00  5.80           O  
ATOM    567  CB  THR A  41      21.337  22.799   6.633  1.00  5.80           C  
ATOM    568  OG1 THR A  41      22.660  22.819   6.081  1.00  5.80           O  
ATOM    569  CG2 THR A  41      20.513  21.739   5.937  1.00  5.80           C  
ATOM    570  H   THR A  41      21.069  24.101   4.321  1.00  5.80           H  
ATOM    571  HA  THR A  41      19.796  24.268   7.017  1.00  5.80           H  
ATOM    572  HB  THR A  41      21.395  22.573   7.696  1.00  5.80           H  
ATOM    573  HG1 THR A  41      22.591  22.851   5.083  1.00  5.80           H  
ATOM    574 1HG2 THR A  41      20.975  20.763   6.081  1.00  5.80           H  
ATOM    575 2HG2 THR A  41      19.505  21.730   6.352  1.00  5.80           H  
ATOM    576 3HG2 THR A  41      20.465  21.965   4.868  1.00  5.80           H  
ATOM    577  N   LYS A  42      22.032  25.088   8.238  1.00  6.29           N  
ATOM    578  CA  LYS A  42      23.018  25.974   8.841  1.00  6.29           C  
ATOM    579  C   LYS A  42      24.400  25.881   8.173  1.00  6.29           C  
ATOM    580  O   LYS A  42      25.211  26.793   8.328  1.00  6.29           O  
ATOM    581  CB  LYS A  42      23.176  25.657  10.333  1.00  6.29           C  
ATOM    582  CG  LYS A  42      23.892  24.329  10.617  1.00  6.29           C  
ATOM    583  CD  LYS A  42      24.022  24.041  12.107  1.00  6.29           C  
ATOM    584  CE  LYS A  42      24.751  22.703  12.361  1.00  6.29           C  
ATOM    585  NZ  LYS A  42      26.218  22.746  11.975  1.00  6.29           N  
ATOM    586  H   LYS A  42      21.560  24.406   8.814  1.00  6.29           H  
ATOM    587  HA  LYS A  42      22.665  27.000   8.731  1.00  6.29           H  
ATOM    588 1HB  LYS A  42      23.749  26.450  10.812  1.00  6.29           H  
ATOM    589 2HB  LYS A  42      22.197  25.624  10.808  1.00  6.29           H  
ATOM    590 1HG  LYS A  42      23.370  23.507  10.129  1.00  6.29           H  
ATOM    591 2HG  LYS A  42      24.894  24.383  10.210  1.00  6.29           H  
ATOM    592 1HD  LYS A  42      24.585  24.846  12.581  1.00  6.29           H  
ATOM    593 2HD  LYS A  42      23.032  23.997  12.558  1.00  6.29           H  
ATOM    594 1HE  LYS A  42      24.673  22.457  13.417  1.00  6.29           H  
ATOM    595 2HE  LYS A  42      24.262  21.922  11.779  1.00  6.29           H  
ATOM    596 1HZ  LYS A  42      26.637  21.852  12.158  1.00  6.29           H  
ATOM    597 2HZ  LYS A  42      26.349  22.960  10.961  1.00  6.29           H  
ATOM    598 3HZ  LYS A  42      26.688  23.451  12.510  1.00  6.29           H  
ATOM    599  N   ASP A  43      24.693  24.776   7.459  1.00  6.93           N  
ATOM    600  CA  ASP A  43      26.003  24.623   6.845  1.00  6.93           C  
ATOM    601  C   ASP A  43      26.012  25.125   5.395  1.00  6.93           C  
ATOM    602  O   ASP A  43      27.061  25.144   4.747  1.00  6.93           O  
ATOM    603  CB  ASP A  43      26.433  23.152   6.891  1.00  6.93           C  
ATOM    604  CG  ASP A  43      26.616  22.606   8.345  1.00  6.93           C  
ATOM    605  OD1 ASP A  43      26.845  23.379   9.259  1.00  6.93           O  
ATOM    606  OD2 ASP A  43      26.518  21.422   8.524  1.00  6.93           O  
ATOM    607  H   ASP A  43      23.988  24.055   7.281  1.00  6.93           H  
ATOM    608  HA  ASP A  43      26.722  25.212   7.413  1.00  6.93           H  
ATOM    609 1HB  ASP A  43      25.676  22.547   6.383  1.00  6.93           H  
ATOM    610 2HB  ASP A  43      27.368  23.030   6.346  1.00  6.93           H  
ATOM    611  N   ASP A  44      24.830  25.486   4.883  1.00  7.86           N  
ATOM    612  CA  ASP A  44      24.662  25.945   3.506  1.00  7.86           C  
ATOM    613  C   ASP A  44      24.522  27.466   3.435  1.00  7.86           C  
ATOM    614  O   ASP A  44      24.906  28.098   2.451  1.00  7.86           O  
ATOM    615  CB  ASP A  44      23.406  25.335   2.886  1.00  7.86           C  
ATOM    616  CG  ASP A  44      23.399  23.818   2.827  1.00  7.86           C  
ATOM    617  OD1 ASP A  44      24.303  23.230   2.287  1.00  7.86           O  
ATOM    618  OD2 ASP A  44      22.435  23.252   3.338  1.00  7.86           O  
ATOM    619  H   ASP A  44      24.009  25.476   5.478  1.00  7.86           H  
ATOM    620  HA  ASP A  44      25.536  25.649   2.927  1.00  7.86           H  
ATOM    621 1HB  ASP A  44      22.553  25.657   3.471  1.00  7.86           H  
ATOM    622 2HB  ASP A  44      23.275  25.728   1.879  1.00  7.86           H  
ATOM    623  N   LYS A  45      23.937  28.038   4.485  1.00  9.12           N  
ATOM    624  CA  LYS A  45      23.615  29.462   4.535  1.00  9.12           C  
ATOM    625  C   LYS A  45      24.824  30.382   4.413  1.00  9.12           C  
ATOM    626  O   LYS A  45      25.927  30.099   4.894  1.00  9.12           O  
ATOM    627  CB  LYS A  45      22.821  29.775   5.805  1.00  9.12           C  
ATOM    628  CG  LYS A  45      21.401  29.191   5.795  1.00  9.12           C  
ATOM    629  CD  LYS A  45      20.644  29.484   7.075  1.00  9.12           C  
ATOM    630  CE  LYS A  45      19.255  28.850   7.039  1.00  9.12           C  
ATOM    631  NZ  LYS A  45      18.491  29.104   8.294  1.00  9.12           N  
ATOM    632  H   LYS A  45      23.643  27.439   5.256  1.00  9.12           H  
ATOM    633  HA  LYS A  45      22.965  29.679   3.686  1.00  9.12           H  
ATOM    634 1HB  LYS A  45      23.344  29.356   6.670  1.00  9.12           H  
ATOM    635 2HB  LYS A  45      22.756  30.853   5.945  1.00  9.12           H  
ATOM    636 1HG  LYS A  45      20.848  29.619   4.959  1.00  9.12           H  
ATOM    637 2HG  LYS A  45      21.444  28.129   5.648  1.00  9.12           H  
ATOM    638 1HD  LYS A  45      21.196  29.076   7.921  1.00  9.12           H  
ATOM    639 2HD  LYS A  45      20.545  30.560   7.208  1.00  9.12           H  
ATOM    640 1HE  LYS A  45      18.699  29.262   6.201  1.00  9.12           H  
ATOM    641 2HE  LYS A  45      19.360  27.771   6.897  1.00  9.12           H  
ATOM    642 1HZ  LYS A  45      17.582  28.667   8.226  1.00  9.12           H  
ATOM    643 2HZ  LYS A  45      18.994  28.713   9.076  1.00  9.12           H  
ATOM    644 3HZ  LYS A  45      18.378  30.098   8.428  1.00  9.12           H  
ATOM    645  N   GLU A  46      24.598  31.532   3.792  1.00 10.50           N  
ATOM    646  CA  GLU A  46      25.654  32.501   3.536  1.00 10.50           C  
ATOM    647  C   GLU A  46      26.071  33.312   4.751  1.00 10.50           C  
ATOM    648  O   GLU A  46      25.765  34.498   4.874  1.00 10.50           O  
ATOM    649  CB  GLU A  46      25.209  33.443   2.422  1.00 10.50           C  
ATOM    650  CG  GLU A  46      25.023  32.767   1.069  1.00 10.50           C  
ATOM    651  CD  GLU A  46      24.593  33.714  -0.029  1.00 10.50           C  
ATOM    652  OE1 GLU A  46      24.316  34.854   0.262  1.00 10.50           O  
ATOM    653  OE2 GLU A  46      24.542  33.290  -1.161  1.00 10.50           O  
ATOM    654  H   GLU A  46      23.669  31.722   3.447  1.00 10.50           H  
ATOM    655  HA  GLU A  46      26.532  31.951   3.191  1.00 10.50           H  
ATOM    656 1HB  GLU A  46      24.255  33.892   2.696  1.00 10.50           H  
ATOM    657 2HB  GLU A  46      25.911  34.242   2.323  1.00 10.50           H  
ATOM    658 1HG  GLU A  46      25.971  32.309   0.783  1.00 10.50           H  
ATOM    659 2HG  GLU A  46      24.286  31.972   1.172  1.00 10.50           H  
ATOM    660  N   ASP A  47      26.813  32.659   5.633  1.00 11.65           N  
ATOM    661  CA  ASP A  47      27.303  33.272   6.858  1.00 11.65           C  
ATOM    662  C   ASP A  47      28.142  34.502   6.492  1.00 11.65           C  
ATOM    663  O   ASP A  47      29.095  34.366   5.719  1.00 11.65           O  
ATOM    664  CB  ASP A  47      28.165  32.297   7.669  1.00 11.65           C  
ATOM    665  CG  ASP A  47      28.585  32.843   9.059  1.00 11.65           C  
ATOM    666  OD1 ASP A  47      29.221  33.890   9.134  1.00 11.65           O  
ATOM    667  OD2 ASP A  47      28.258  32.203  10.030  1.00 11.65           O  
ATOM    668  H   ASP A  47      26.974  31.668   5.440  1.00 11.65           H  
ATOM    669  HA  ASP A  47      26.446  33.525   7.466  1.00 11.65           H  
ATOM    670 1HB  ASP A  47      27.613  31.363   7.811  1.00 11.65           H  
ATOM    671 2HB  ASP A  47      29.063  32.054   7.105  1.00 11.65           H  
ATOM    672  N   PRO A  48      27.847  35.702   7.031  1.00 12.21           N  
ATOM    673  CA  PRO A  48      28.550  36.942   6.769  1.00 12.21           C  
ATOM    674  C   PRO A  48      30.069  36.817   6.851  1.00 12.21           C  
ATOM    675  O   PRO A  48      30.774  37.492   6.106  1.00 12.21           O  
ATOM    676  CB  PRO A  48      28.020  37.851   7.881  1.00 12.21           C  
ATOM    677  CG  PRO A  48      26.626  37.351   8.134  1.00 12.21           C  
ATOM    678  CD  PRO A  48      26.717  35.851   7.983  1.00 12.21           C  
ATOM    679  HA  PRO A  48      28.238  37.319   5.788  1.00 12.21           H  
ATOM    680 1HB  PRO A  48      28.672  37.776   8.769  1.00 12.21           H  
ATOM    681 2HB  PRO A  48      28.046  38.901   7.554  1.00 12.21           H  
ATOM    682 1HG  PRO A  48      26.292  37.655   9.137  1.00 12.21           H  
ATOM    683 2HG  PRO A  48      25.927  37.804   7.415  1.00 12.21           H  
ATOM    684 1HD  PRO A  48      26.942  35.361   8.946  1.00 12.21           H  
ATOM    685 2HD  PRO A  48      25.771  35.517   7.533  1.00 12.21           H  
ATOM    686  N   GLU A  49      30.599  35.944   7.712  1.00 12.04           N  
ATOM    687  CA  GLU A  49      32.055  35.839   7.828  1.00 12.04           C  
ATOM    688  C   GLU A  49      32.687  35.279   6.561  1.00 12.04           C  
ATOM    689  O   GLU A  49      33.859  35.524   6.277  1.00 12.04           O  
ATOM    690  CB  GLU A  49      32.462  35.027   9.053  1.00 12.04           C  
ATOM    691  CG  GLU A  49      32.147  35.739  10.373  1.00 12.04           C  
ATOM    692  CD  GLU A  49      32.887  37.066  10.520  1.00 12.04           C  
ATOM    693  OE1 GLU A  49      34.079  37.091  10.354  1.00 12.04           O  
ATOM    694  OE2 GLU A  49      32.242  38.065  10.785  1.00 12.04           O  
ATOM    695  H   GLU A  49      30.009  35.329   8.289  1.00 12.04           H  
ATOM    696  HA  GLU A  49      32.450  36.844   7.966  1.00 12.04           H  
ATOM    697 1HB  GLU A  49      31.931  34.071   9.047  1.00 12.04           H  
ATOM    698 2HB  GLU A  49      33.529  34.815   9.017  1.00 12.04           H  
ATOM    699 1HG  GLU A  49      31.071  35.923  10.416  1.00 12.04           H  
ATOM    700 2HG  GLU A  49      32.410  35.082  11.201  1.00 12.04           H  
ATOM    701  N   LEU A  50      31.917  34.486   5.827  1.00 11.44           N  
ATOM    702  CA  LEU A  50      32.381  33.871   4.602  1.00 11.44           C  
ATOM    703  C   LEU A  50      32.113  34.825   3.451  1.00 11.44           C  
ATOM    704  O   LEU A  50      32.792  34.796   2.425  1.00 11.44           O  
ATOM    705  CB  LEU A  50      31.631  32.566   4.367  1.00 11.44           C  
ATOM    706  CG  LEU A  50      31.803  31.524   5.457  1.00 11.44           C  
ATOM    707  CD1 LEU A  50      30.930  30.331   5.138  1.00 11.44           C  
ATOM    708  CD2 LEU A  50      33.267  31.141   5.562  1.00 11.44           C  
ATOM    709  H   LEU A  50      30.950  34.341   6.103  1.00 11.44           H  
ATOM    710  HA  LEU A  50      33.451  33.685   4.672  1.00 11.44           H  
ATOM    711 1HB  LEU A  50      30.567  32.790   4.286  1.00 11.44           H  
ATOM    712 2HB  LEU A  50      31.966  32.134   3.426  1.00 11.44           H  
ATOM    713  HG  LEU A  50      31.471  31.939   6.413  1.00 11.44           H  
ATOM    714 1HD1 LEU A  50      31.033  29.582   5.922  1.00 11.44           H  
ATOM    715 2HD1 LEU A  50      29.889  30.650   5.077  1.00 11.44           H  
ATOM    716 3HD1 LEU A  50      31.235  29.903   4.185  1.00 11.44           H  
ATOM    717 1HD2 LEU A  50      33.395  30.398   6.349  1.00 11.44           H  
ATOM    718 2HD2 LEU A  50      33.603  30.726   4.612  1.00 11.44           H  
ATOM    719 3HD2 LEU A  50      33.857  32.029   5.800  1.00 11.44           H  
ATOM    720  N   MET A  51      31.091  35.667   3.618  1.00 10.92           N  
ATOM    721  CA  MET A  51      30.721  36.608   2.569  1.00 10.92           C  
ATOM    722  C   MET A  51      31.652  37.825   2.521  1.00 10.92           C  
ATOM    723  O   MET A  51      31.904  38.369   1.444  1.00 10.92           O  
ATOM    724  CB  MET A  51      29.290  37.079   2.756  1.00 10.92           C  
ATOM    725  CG  MET A  51      28.241  35.993   2.617  1.00 10.92           C  
ATOM    726  SD  MET A  51      28.271  35.178   1.008  1.00 10.92           S  
ATOM    727  CE  MET A  51      29.141  33.662   1.416  1.00 10.92           C  
ATOM    728  H   MET A  51      30.545  35.609   4.479  1.00 10.92           H  
ATOM    729  HA  MET A  51      30.798  36.096   1.610  1.00 10.92           H  
ATOM    730 1HB  MET A  51      29.194  37.528   3.734  1.00 10.92           H  
ATOM    731 2HB  MET A  51      29.068  37.853   2.024  1.00 10.92           H  
ATOM    732 1HG  MET A  51      28.405  35.238   3.386  1.00 10.92           H  
ATOM    733 2HG  MET A  51      27.247  36.415   2.774  1.00 10.92           H  
ATOM    734 1HE  MET A  51      29.226  33.043   0.524  1.00 10.92           H  
ATOM    735 2HE  MET A  51      30.125  33.897   1.783  1.00 10.92           H  
ATOM    736 3HE  MET A  51      28.586  33.121   2.183  1.00 10.92           H  
ATOM    737  N   LYS A  52      32.187  38.236   3.676  1.00 10.86           N  
ATOM    738  CA  LYS A  52      33.086  39.394   3.727  1.00 10.86           C  
ATOM    739  C   LYS A  52      34.252  39.197   2.777  1.00 10.86           C  
ATOM    740  O   LYS A  52      34.886  38.145   2.751  1.00 10.86           O  
ATOM    741  CB  LYS A  52      33.586  39.632   5.159  1.00 10.86           C  
ATOM    742  CG  LYS A  52      32.539  40.211   6.129  1.00 10.86           C  
ATOM    743  CD  LYS A  52      33.063  40.265   7.570  1.00 10.86           C  
ATOM    744  CE  LYS A  52      32.025  40.859   8.517  1.00 10.86           C  
ATOM    745  NZ  LYS A  52      32.456  40.785   9.956  1.00 10.86           N  
ATOM    746  H   LYS A  52      31.918  37.770   4.542  1.00 10.86           H  
ATOM    747  HA  LYS A  52      32.534  40.275   3.402  1.00 10.86           H  
ATOM    748 1HB  LYS A  52      33.926  38.680   5.582  1.00 10.86           H  
ATOM    749 2HB  LYS A  52      34.443  40.305   5.137  1.00 10.86           H  
ATOM    750 1HG  LYS A  52      32.312  41.230   5.818  1.00 10.86           H  
ATOM    751 2HG  LYS A  52      31.632  39.650   6.092  1.00 10.86           H  
ATOM    752 1HD  LYS A  52      33.298  39.249   7.908  1.00 10.86           H  
ATOM    753 2HD  LYS A  52      33.972  40.862   7.613  1.00 10.86           H  
ATOM    754 1HE  LYS A  52      31.876  41.903   8.249  1.00 10.86           H  
ATOM    755 2HE  LYS A  52      31.080  40.324   8.403  1.00 10.86           H  
ATOM    756 1HZ  LYS A  52      31.749  41.194  10.542  1.00 10.86           H  
ATOM    757 2HZ  LYS A  52      32.571  39.789  10.228  1.00 10.86           H  
ATOM    758 3HZ  LYS A  52      33.324  41.274  10.087  1.00 10.86           H  
ATOM    759  N   CYS A  53      34.537  40.231   1.996  1.00 11.38           N  
ATOM    760  CA  CYS A  53      35.583  40.145   0.993  1.00 11.38           C  
ATOM    761  C   CYS A  53      37.005  40.110   1.553  1.00 11.38           C  
ATOM    762  O   CYS A  53      37.367  40.925   2.400  1.00 11.38           O  
ATOM    763  CB  CYS A  53      35.505  41.332   0.037  1.00 11.38           C  
ATOM    764  SG  CYS A  53      34.075  41.327  -1.069  1.00 11.38           S  
ATOM    765  H   CYS A  53      33.991  41.076   2.075  1.00 11.38           H  
ATOM    766  HA  CYS A  53      35.381  39.246   0.425  1.00 11.38           H  
ATOM    767 1HB  CYS A  53      35.470  42.254   0.617  1.00 11.38           H  
ATOM    768 2HB  CYS A  53      36.411  41.368  -0.564  1.00 11.38           H  
ATOM    769  N   PRO A  54      37.875  39.225   1.030  1.00 12.39           N  
ATOM    770  CA  PRO A  54      39.292  39.165   1.300  1.00 12.39           C  
ATOM    771  C   PRO A  54      40.006  40.267   0.529  1.00 12.39           C  
ATOM    772  O   PRO A  54      40.629  40.019  -0.505  1.00 12.39           O  
ATOM    773  CB  PRO A  54      39.676  37.755   0.850  1.00 12.39           C  
ATOM    774  CG  PRO A  54      38.713  37.438  -0.240  1.00 12.39           C  
ATOM    775  CD  PRO A  54      37.411  38.098   0.196  1.00 12.39           C  
ATOM    776  HA  PRO A  54      39.456  39.289   2.379  1.00 12.39           H  
ATOM    777 1HB  PRO A  54      40.723  37.744   0.513  1.00 12.39           H  
ATOM    778 2HB  PRO A  54      39.601  37.057   1.698  1.00 12.39           H  
ATOM    779 1HG  PRO A  54      39.088  37.816  -1.207  1.00 12.39           H  
ATOM    780 2HG  PRO A  54      38.616  36.347  -0.337  1.00 12.39           H  
ATOM    781 1HD  PRO A  54      36.890  38.414  -0.683  1.00 12.39           H  
ATOM    782 2HD  PRO A  54      36.820  37.407   0.817  1.00 12.39           H  
ATOM    783  N   VAL A  55      39.890  41.479   1.080  1.00 13.59           N  
ATOM    784  CA  VAL A  55      40.394  42.754   0.551  1.00 13.59           C  
ATOM    785  C   VAL A  55      39.998  42.859  -0.973  1.00 13.59           C  
ATOM    786  O   VAL A  55      39.010  42.225  -1.338  1.00 13.59           O  
ATOM    787  CB  VAL A  55      41.920  42.872   0.968  1.00 13.59           C  
ATOM    788  CG1 VAL A  55      41.998  42.781   2.474  1.00 13.59           C  
ATOM    789  CG2 VAL A  55      42.849  41.825   0.300  1.00 13.59           C  
ATOM    790  H   VAL A  55      39.324  41.513   1.929  1.00 13.59           H  
ATOM    791  HA  VAL A  55      39.878  43.562   1.074  1.00 13.59           H  
ATOM    792  HB  VAL A  55      42.271  43.833   0.771  1.00 13.59           H  
ATOM    793 1HG1 VAL A  55      43.031  42.918   2.792  1.00 13.59           H  
ATOM    794 2HG1 VAL A  55      41.375  43.559   2.916  1.00 13.59           H  
ATOM    795 3HG1 VAL A  55      41.645  41.804   2.799  1.00 13.59           H  
ATOM    796 1HG2 VAL A  55      43.865  41.997   0.645  1.00 13.59           H  
ATOM    797 2HG2 VAL A  55      42.581  40.826   0.566  1.00 13.59           H  
ATOM    798 3HG2 VAL A  55      42.816  41.924  -0.779  1.00 13.59           H  
ATOM    799  N   PRO A  56      40.608  43.694  -1.872  1.00 14.33           N  
ATOM    800  CA  PRO A  56      40.211  43.837  -3.280  1.00 14.33           C  
ATOM    801  C   PRO A  56      40.033  42.567  -4.114  1.00 14.33           C  
ATOM    802  O   PRO A  56      39.178  42.542  -5.001  1.00 14.33           O  
ATOM    803  CB  PRO A  56      41.338  44.701  -3.843  1.00 14.33           C  
ATOM    804  CG  PRO A  56      41.764  45.542  -2.688  1.00 14.33           C  
ATOM    805  CD  PRO A  56      41.677  44.642  -1.502  1.00 14.33           C  
ATOM    806  HA  PRO A  56      39.271  44.412  -3.300  1.00 14.33           H  
ATOM    807 1HB  PRO A  56      42.146  44.060  -4.230  1.00 14.33           H  
ATOM    808 2HB  PRO A  56      40.969  45.295  -4.690  1.00 14.33           H  
ATOM    809 1HG  PRO A  56      42.782  45.925  -2.855  1.00 14.33           H  
ATOM    810 2HG  PRO A  56      41.106  46.421  -2.602  1.00 14.33           H  
ATOM    811 1HD  PRO A  56      42.644  44.147  -1.399  1.00 14.33           H  
ATOM    812 2HD  PRO A  56      41.387  45.245  -0.631  1.00 14.33           H  
ATOM    813  N   GLY A  57      40.772  41.490  -3.845  1.00 14.19           N  
ATOM    814  CA  GLY A  57      40.628  40.260  -4.647  1.00 14.19           C  
ATOM    815  C   GLY A  57      39.419  39.443  -4.180  1.00 14.19           C  
ATOM    816  O   GLY A  57      39.537  38.278  -3.796  1.00 14.19           O  
ATOM    817  H   GLY A  57      41.440  41.505  -3.088  1.00 14.19           H  
ATOM    818 1HA  GLY A  57      40.515  40.519  -5.699  1.00 14.19           H  
ATOM    819 2HA  GLY A  57      41.533  39.661  -4.555  1.00 14.19           H  
ATOM    820  N   CYS A  58      38.264  40.089  -4.178  1.00 13.29           N  
ATOM    821  CA  CYS A  58      37.077  39.532  -3.577  1.00 13.29           C  
ATOM    822  C   CYS A  58      36.441  38.378  -4.324  1.00 13.29           C  
ATOM    823  O   CYS A  58      36.082  38.489  -5.496  1.00 13.29           O  
ATOM    824  CB  CYS A  58      36.014  40.602  -3.377  1.00 13.29           C  
ATOM    825  SG  CYS A  58      34.541  39.952  -2.503  1.00 13.29           S  
ATOM    826  H   CYS A  58      38.260  41.027  -4.568  1.00 13.29           H  
ATOM    827  HA  CYS A  58      37.372  39.180  -2.601  1.00 13.29           H  
ATOM    828 1HB  CYS A  58      36.434  41.441  -2.827  1.00 13.29           H  
ATOM    829 2HB  CYS A  58      35.695  40.977  -4.348  1.00 13.29           H  
ATOM    830  N   VAL A  59      36.260  37.284  -3.602  1.00 12.04           N  
ATOM    831  CA  VAL A  59      35.613  36.075  -4.083  1.00 12.04           C  
ATOM    832  C   VAL A  59      34.450  35.736  -3.153  1.00 12.04           C  
ATOM    833  O   VAL A  59      33.857  34.660  -3.224  1.00 12.04           O  
ATOM    834  CB  VAL A  59      36.620  34.921  -4.113  1.00 12.04           C  
ATOM    835  CG1 VAL A  59      37.740  35.225  -5.100  1.00 12.04           C  
ATOM    836  CG2 VAL A  59      37.189  34.745  -2.725  1.00 12.04           C  
ATOM    837  H   VAL A  59      36.615  37.277  -2.657  1.00 12.04           H  
ATOM    838  HA  VAL A  59      35.229  36.249  -5.088  1.00 12.04           H  
ATOM    839  HB  VAL A  59      36.118  34.010  -4.434  1.00 12.04           H  
ATOM    840 1HG1 VAL A  59      38.448  34.398  -5.114  1.00 12.04           H  
ATOM    841 2HG1 VAL A  59      37.318  35.360  -6.096  1.00 12.04           H  
ATOM    842 3HG1 VAL A  59      38.259  36.136  -4.800  1.00 12.04           H  
ATOM    843 1HG2 VAL A  59      37.906  33.927  -2.722  1.00 12.04           H  
ATOM    844 2HG2 VAL A  59      37.684  35.666  -2.431  1.00 12.04           H  
ATOM    845 3HG2 VAL A  59      36.382  34.525  -2.022  1.00 12.04           H  
ATOM    846  N   GLY A  60      34.179  36.665  -2.244  1.00 10.87           N  
ATOM    847  CA  GLY A  60      33.194  36.523  -1.182  1.00 10.87           C  
ATOM    848  C   GLY A  60      33.945  36.193   0.093  1.00 10.87           C  
ATOM    849  O   GLY A  60      35.135  35.878   0.014  1.00 10.87           O  
ATOM    850  H   GLY A  60      34.688  37.533  -2.297  1.00 10.87           H  
ATOM    851 1HA  GLY A  60      32.638  37.454  -1.053  1.00 10.87           H  
ATOM    852 2HA  GLY A  60      32.482  35.733  -1.420  1.00 10.87           H  
TER     853
ENDMDL

