REMARK ID 641879 MODEL 1 line_14_sample3
PFRMAT TS
TARGET line_14_sample3
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   LEU A   1      -0.187   2.825   2.532  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.078   2.104   2.492  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.222   3.020   2.886  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.805   2.870   3.964  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.324   1.522   1.093  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.361   0.406   0.653  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.639   0.042  -0.800  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.543  -0.804   1.561  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.729   2.504   3.320  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.007   3.816   2.632  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.700   2.660   1.679  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.034   1.284   3.206  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.247   2.322   0.362  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.338   1.124   1.056  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.666   0.761   0.724  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.047  -0.743  -1.116  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.499   0.921  -1.428  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.664  -0.313  -0.896  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.140  -1.596   1.254  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.569  -1.163   1.488  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.331  -0.520   2.591  1.00 24.67           H  
ATOM     22  N   THR A   2       2.549   3.972   2.018  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.624   4.915   2.301  1.00 24.67           C  
ATOM     24  C   THR A   2       3.311   5.685   3.579  1.00 24.67           C  
ATOM     25  O   THR A   2       2.191   6.175   3.741  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.817   5.890   1.130  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.113   5.151  -0.065  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.944   6.837   1.421  1.00 24.67           C  
ATOM     29  H   THR A   2       2.062   4.058   1.137  1.00 24.67           H  
ATOM     30  HA  THR A   2       4.550   4.361   2.455  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.901   6.460   0.976  1.00 24.67           H  
ATOM     32  HG1 THR A   2       4.245   5.764  -0.797  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       5.065   7.515   0.580  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       4.724   7.412   2.319  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       5.862   6.273   1.570  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.284   5.769   4.484  1.00 24.25           N  
ATOM     37  CA  ASN A   3       4.087   6.449   5.757  1.00 24.25           C  
ATOM     38  C   ASN A   3       5.325   7.220   6.203  1.00 24.25           C  
ATOM     39  O   ASN A   3       6.305   6.629   6.643  1.00 24.25           O  
ATOM     40  CB  ASN A   3       3.708   5.434   6.820  1.00 24.25           C  
ATOM     41  CG  ASN A   3       3.342   6.033   8.162  1.00 24.25           C  
ATOM     42  OD1 ASN A   3       3.639   7.187   8.510  1.00 24.25           O  
ATOM     43  ND2 ASN A   3       2.679   5.228   8.958  1.00 24.25           N  
ATOM     44  H   ASN A   3       5.174   5.341   4.281  1.00 24.25           H  
ATOM     45  HA  ASN A   3       3.276   7.168   5.642  1.00 24.25           H  
ATOM     46 1HB  ASN A   3       2.865   4.837   6.460  1.00 24.25           H  
ATOM     47 2HB  ASN A   3       4.543   4.749   6.969  1.00 24.25           H  
ATOM     48 1HD2 ASN A   3       2.399   5.540   9.866  1.00 24.25           H  
ATOM     49 2HD2 ASN A   3       2.453   4.299   8.655  1.00 24.25           H  
ATOM     50  N   PHE A   4       5.274   8.545   6.086  1.00 22.74           N  
ATOM     51  CA  PHE A   4       6.410   9.372   6.485  1.00 22.74           C  
ATOM     52  C   PHE A   4       6.072  10.167   7.739  1.00 22.74           C  
ATOM     53  O   PHE A   4       6.732  11.159   8.060  1.00 22.74           O  
ATOM     54  CB  PHE A   4       6.831  10.342   5.389  1.00 22.74           C  
ATOM     55  CG  PHE A   4       7.234   9.704   4.093  1.00 22.74           C  
ATOM     56  CD1 PHE A   4       6.627  10.083   2.912  1.00 22.74           C  
ATOM     57  CD2 PHE A   4       8.190   8.702   4.054  1.00 22.74           C  
ATOM     58  CE1 PHE A   4       6.995   9.507   1.717  1.00 22.74           C  
ATOM     59  CE2 PHE A   4       8.553   8.117   2.863  1.00 22.74           C  
ATOM     60  CZ  PHE A   4       7.961   8.525   1.690  1.00 22.74           C  
ATOM     61  H   PHE A   4       4.444   8.982   5.715  1.00 22.74           H  
ATOM     62  HA  PHE A   4       7.256   8.724   6.711  1.00 22.74           H  
ATOM     63 1HB  PHE A   4       6.009  11.025   5.184  1.00 22.74           H  
ATOM     64 2HB  PHE A   4       7.658  10.942   5.745  1.00 22.74           H  
ATOM     65  HD1 PHE A   4       5.863  10.861   2.929  1.00 22.74           H  
ATOM     66  HD2 PHE A   4       8.654   8.372   4.982  1.00 22.74           H  
ATOM     67  HE1 PHE A   4       6.518   9.827   0.790  1.00 22.74           H  
ATOM     68  HE2 PHE A   4       9.310   7.331   2.849  1.00 22.74           H  
ATOM     69  HZ  PHE A   4       8.247   8.065   0.746  1.00 22.74           H  
ATOM     70  N   LYS A   5       5.045   9.724   8.471  1.00 19.94           N  
ATOM     71  CA  LYS A   5       4.591  10.415   9.677  1.00 19.94           C  
ATOM     72  C   LYS A   5       5.415   9.974  10.876  1.00 19.94           C  
ATOM     73  O   LYS A   5       5.346  10.549  11.959  1.00 19.94           O  
ATOM     74  CB  LYS A   5       3.118  10.102   9.946  1.00 19.94           C  
ATOM     75  CG  LYS A   5       2.159  10.598   8.874  1.00 19.94           C  
ATOM     76  CD  LYS A   5       0.724  10.203   9.203  1.00 19.94           C  
ATOM     77  CE  LYS A   5      -0.248  10.677   8.130  1.00 19.94           C  
ATOM     78  NZ  LYS A   5      -1.646  10.256   8.425  1.00 19.94           N  
ATOM     79  H   LYS A   5       4.558   8.871   8.191  1.00 19.94           H  
ATOM     80  HA  LYS A   5       4.718  11.489   9.544  1.00 19.94           H  
ATOM     81 1HB  LYS A   5       2.984   9.032  10.066  1.00 19.94           H  
ATOM     82 2HB  LYS A   5       2.823  10.567  10.885  1.00 19.94           H  
ATOM     83 1HG  LYS A   5       2.226  11.681   8.794  1.00 19.94           H  
ATOM     84 2HG  LYS A   5       2.436  10.158   7.916  1.00 19.94           H  
ATOM     85 1HD  LYS A   5       0.662   9.115   9.284  1.00 19.94           H  
ATOM     86 2HD  LYS A   5       0.438  10.637  10.160  1.00 19.94           H  
ATOM     87 1HE  LYS A   5      -0.211  11.763   8.068  1.00 19.94           H  
ATOM     88 2HE  LYS A   5       0.051  10.258   7.169  1.00 19.94           H  
ATOM     89 1HZ  LYS A   5      -2.259  10.585   7.693  1.00 19.94           H  
ATOM     90 2HZ  LYS A   5      -1.691   9.247   8.472  1.00 19.94           H  
ATOM     91 3HZ  LYS A   5      -1.937  10.647   9.308  1.00 19.94           H  
ATOM     92  N   LEU A   6       6.213   8.945  10.647  1.00 16.31           N  
ATOM     93  CA  LEU A   6       7.035   8.318  11.662  1.00 16.31           C  
ATOM     94  C   LEU A   6       8.429   8.943  11.728  1.00 16.31           C  
ATOM     95  O   LEU A   6       9.282   8.491  12.486  1.00 16.31           O  
ATOM     96  CB  LEU A   6       7.132   6.832  11.328  1.00 16.31           C  
ATOM     97  CG  LEU A   6       5.775   6.111  11.305  1.00 16.31           C  
ATOM     98  CD1 LEU A   6       5.970   4.676  10.867  1.00 16.31           C  
ATOM     99  CD2 LEU A   6       5.133   6.196  12.673  1.00 16.31           C  
ATOM    100  H   LEU A   6       6.220   8.551   9.721  1.00 16.31           H  
ATOM    101  HA  LEU A   6       6.554   8.443  12.628  1.00 16.31           H  
ATOM    102 1HB  LEU A   6       7.589   6.722  10.346  1.00 16.31           H  
ATOM    103 2HB  LEU A   6       7.766   6.345  12.068  1.00 16.31           H  
ATOM    104  HG  LEU A   6       5.128   6.593  10.580  1.00 16.31           H  
ATOM    105 1HD1 LEU A   6       5.005   4.172  10.833  1.00 16.31           H  
ATOM    106 2HD1 LEU A   6       6.422   4.659   9.874  1.00 16.31           H  
ATOM    107 3HD1 LEU A   6       6.622   4.164  11.573  1.00 16.31           H  
ATOM    108 1HD2 LEU A   6       4.165   5.695  12.653  1.00 16.31           H  
ATOM    109 2HD2 LEU A   6       5.776   5.712  13.409  1.00 16.31           H  
ATOM    110 3HD2 LEU A   6       4.995   7.243  12.945  1.00 16.31           H  
ATOM    111  N   LYS A   7       8.665   9.972  10.912  1.00 12.60           N  
ATOM    112  CA  LYS A   7       9.959  10.649  10.887  1.00 12.60           C  
ATOM    113  C   LYS A   7      10.217  11.562  12.091  1.00 12.60           C  
ATOM    114  O   LYS A   7      11.370  11.830  12.425  1.00 12.60           O  
ATOM    115  CB  LYS A   7      10.127  11.453   9.599  1.00 12.60           C  
ATOM    116  CG  LYS A   7      10.319  10.621   8.333  1.00 12.60           C  
ATOM    117  CD  LYS A   7      10.507  11.525   7.117  1.00 12.60           C  
ATOM    118  CE  LYS A   7      10.807  10.726   5.867  1.00 12.60           C  
ATOM    119  NZ  LYS A   7      10.952  11.597   4.664  1.00 12.60           N  
ATOM    120  H   LYS A   7       7.925  10.298  10.303  1.00 12.60           H  
ATOM    121  HA  LYS A   7      10.732   9.880  10.899  1.00 12.60           H  
ATOM    122 1HB  LYS A   7       9.242  12.077   9.448  1.00 12.60           H  
ATOM    123 2HB  LYS A   7      10.983  12.119   9.696  1.00 12.60           H  
ATOM    124 1HG  LYS A   7      11.193   9.979   8.444  1.00 12.60           H  
ATOM    125 2HG  LYS A   7       9.440   9.991   8.175  1.00 12.60           H  
ATOM    126 1HD  LYS A   7       9.590  12.097   6.958  1.00 12.60           H  
ATOM    127 2HD  LYS A   7      11.322  12.222   7.300  1.00 12.60           H  
ATOM    128 1HE  LYS A   7      11.731  10.170   6.013  1.00 12.60           H  
ATOM    129 2HE  LYS A   7      10.010  10.031   5.707  1.00 12.60           H  
ATOM    130 1HZ  LYS A   7      11.147  11.023   3.854  1.00 12.60           H  
ATOM    131 2HZ  LYS A   7      10.093  12.110   4.511  1.00 12.60           H  
ATOM    132 3HZ  LYS A   7      11.710  12.247   4.806  1.00 12.60           H  
ATOM    133  N   PHE A   8       9.166  12.090  12.717  1.00  9.40           N  
ATOM    134  CA  PHE A   8       9.385  12.976  13.863  1.00  9.40           C  
ATOM    135  C   PHE A   8      10.004  12.164  14.987  1.00  9.40           C  
ATOM    136  O   PHE A   8       9.535  11.066  15.284  1.00  9.40           O  
ATOM    137  CB  PHE A   8       8.094  13.651  14.321  1.00  9.40           C  
ATOM    138  CG  PHE A   8       8.316  14.622  15.452  1.00  9.40           C  
ATOM    139  CD1 PHE A   8       8.887  15.860  15.204  1.00  9.40           C  
ATOM    140  CD2 PHE A   8       7.945  14.312  16.751  1.00  9.40           C  
ATOM    141  CE1 PHE A   8       9.094  16.762  16.225  1.00  9.40           C  
ATOM    142  CE2 PHE A   8       8.146  15.215  17.773  1.00  9.40           C  
ATOM    143  CZ  PHE A   8       8.728  16.444  17.510  1.00  9.40           C  
ATOM    144  H   PHE A   8       8.229  11.857  12.418  1.00  9.40           H  
ATOM    145  HA  PHE A   8      10.092  13.755  13.573  1.00  9.40           H  
ATOM    146 1HB  PHE A   8       7.650  14.191  13.487  1.00  9.40           H  
ATOM    147 2HB  PHE A   8       7.378  12.897  14.646  1.00  9.40           H  
ATOM    148  HD1 PHE A   8       9.177  16.115  14.184  1.00  9.40           H  
ATOM    149  HD2 PHE A   8       7.491  13.343  16.960  1.00  9.40           H  
ATOM    150  HE1 PHE A   8       9.549  17.726  16.008  1.00  9.40           H  
ATOM    151  HE2 PHE A   8       7.851  14.958  18.787  1.00  9.40           H  
ATOM    152  HZ  PHE A   8       8.893  17.156  18.319  1.00  9.40           H  
ATOM    153  N   LEU A   9      11.052  12.689  15.616  1.00  6.97           N  
ATOM    154  CA  LEU A   9      11.733  11.907  16.635  1.00  6.97           C  
ATOM    155  C   LEU A   9      11.363  12.196  18.093  1.00  6.97           C  
ATOM    156  O   LEU A   9      11.196  11.255  18.870  1.00  6.97           O  
ATOM    157  CB  LEU A   9      13.235  12.098  16.461  1.00  6.97           C  
ATOM    158  CG  LEU A   9      13.773  11.640  15.100  1.00  6.97           C  
ATOM    159  CD1 LEU A   9      15.254  11.939  15.021  1.00  6.97           C  
ATOM    160  CD2 LEU A   9      13.484  10.162  14.912  1.00  6.97           C  
ATOM    161  H   LEU A   9      11.393  13.600  15.350  1.00  6.97           H  
ATOM    162  HA  LEU A   9      11.505  10.860  16.445  1.00  6.97           H  
ATOM    163 1HB  LEU A   9      13.473  13.151  16.581  1.00  6.97           H  
ATOM    164 2HB  LEU A   9      13.751  11.533  17.236  1.00  6.97           H  
ATOM    165  HG  LEU A   9      13.275  12.200  14.305  1.00  6.97           H  
ATOM    166 1HD1 LEU A   9      15.633  11.628  14.047  1.00  6.97           H  
ATOM    167 2HD1 LEU A   9      15.414  13.009  15.148  1.00  6.97           H  
ATOM    168 3HD1 LEU A   9      15.777  11.397  15.806  1.00  6.97           H  
ATOM    169 1HD2 LEU A   9      13.854   9.841  13.939  1.00  6.97           H  
ATOM    170 2HD2 LEU A   9      13.976   9.591  15.696  1.00  6.97           H  
ATOM    171 3HD2 LEU A   9      12.405   9.994  14.960  1.00  6.97           H  
ATOM    172  N   SER A  10      11.268  13.463  18.493  1.00  5.27           N  
ATOM    173  CA  SER A  10      10.990  13.719  19.905  1.00  5.27           C  
ATOM    174  C   SER A  10      10.474  15.103  20.241  1.00  5.27           C  
ATOM    175  O   SER A  10      10.999  16.112  19.785  1.00  5.27           O  
ATOM    176  CB  SER A  10      12.240  13.511  20.732  1.00  5.27           C  
ATOM    177  OG  SER A  10      11.979  13.776  22.089  1.00  5.27           O  
ATOM    178  H   SER A  10      11.382  14.223  17.840  1.00  5.27           H  
ATOM    179  HA  SER A  10      10.235  13.000  20.225  1.00  5.27           H  
ATOM    180 1HB  SER A  10      12.602  12.490  20.622  1.00  5.27           H  
ATOM    181 2HB  SER A  10      13.021  14.177  20.372  1.00  5.27           H  
ATOM    182  HG  SER A  10      11.577  12.972  22.445  1.00  5.27           H  
ATOM    183  N   LYS A  11       9.526  15.140  21.168  1.00  4.14           N  
ATOM    184  CA  LYS A  11       8.962  16.367  21.719  1.00  4.14           C  
ATOM    185  C   LYS A  11       9.984  17.187  22.508  1.00  4.14           C  
ATOM    186  O   LYS A  11       9.806  18.390  22.715  1.00  4.14           O  
ATOM    187  CB  LYS A  11       7.802  16.020  22.656  1.00  4.14           C  
ATOM    188  CG  LYS A  11       8.258  15.291  23.952  1.00  4.14           C  
ATOM    189  CD  LYS A  11       7.102  14.943  24.878  1.00  4.14           C  
ATOM    190  CE  LYS A  11       7.571  14.094  26.094  1.00  4.14           C  
ATOM    191  NZ  LYS A  11       8.493  14.841  27.031  1.00  4.14           N  
ATOM    192  H   LYS A  11       9.161  14.258  21.505  1.00  4.14           H  
ATOM    193  HA  LYS A  11       8.599  16.983  20.895  1.00  4.14           H  
ATOM    194 1HB  LYS A  11       7.289  16.934  22.953  1.00  4.14           H  
ATOM    195 2HB  LYS A  11       7.084  15.387  22.137  1.00  4.14           H  
ATOM    196 1HG  LYS A  11       8.805  14.382  23.698  1.00  4.14           H  
ATOM    197 2HG  LYS A  11       8.930  15.941  24.509  1.00  4.14           H  
ATOM    198 1HD  LYS A  11       6.652  15.864  25.247  1.00  4.14           H  
ATOM    199 2HD  LYS A  11       6.348  14.385  24.326  1.00  4.14           H  
ATOM    200 1HE  LYS A  11       6.692  13.779  26.652  1.00  4.14           H  
ATOM    201 2HE  LYS A  11       8.093  13.211  25.727  1.00  4.14           H  
ATOM    202 1HZ  LYS A  11       8.755  14.241  27.791  1.00  4.14           H  
ATOM    203 2HZ  LYS A  11       9.363  15.144  26.553  1.00  4.14           H  
ATOM    204 3HZ  LYS A  11       8.030  15.652  27.392  1.00  4.14           H  
ATOM    205  N   ASP A  12      11.071  16.536  22.920  1.00  3.38           N  
ATOM    206  CA  ASP A  12      12.053  17.126  23.809  1.00  3.38           C  
ATOM    207  C   ASP A  12      13.001  18.067  23.100  1.00  3.38           C  
ATOM    208  O   ASP A  12      13.859  18.672  23.736  1.00  3.38           O  
ATOM    209  CB  ASP A  12      12.819  16.021  24.530  1.00  3.38           C  
ATOM    210  CG  ASP A  12      11.907  15.245  25.518  1.00  3.38           C  
ATOM    211  OD1 ASP A  12      10.922  15.811  25.985  1.00  3.38           O  
ATOM    212  OD2 ASP A  12      12.181  14.106  25.781  1.00  3.38           O  
ATOM    213  H   ASP A  12      11.216  15.570  22.636  1.00  3.38           H  
ATOM    214  HA  ASP A  12      11.517  17.703  24.560  1.00  3.38           H  
ATOM    215 1HB  ASP A  12      13.235  15.327  23.800  1.00  3.38           H  
ATOM    216 2HB  ASP A  12      13.652  16.457  25.084  1.00  3.38           H  
ATOM    217  N   ILE A  13      12.864  18.186  21.783  1.00  2.85           N  
ATOM    218  CA  ILE A  13      13.672  19.135  21.039  1.00  2.85           C  
ATOM    219  C   ILE A  13      13.172  20.564  21.302  1.00  2.85           C  
ATOM    220  O   ILE A  13      13.892  21.546  21.100  1.00  2.85           O  
ATOM    221  CB  ILE A  13      13.597  18.828  19.534  1.00  2.85           C  
ATOM    222  CG1 ILE A  13      12.152  19.094  19.022  1.00  2.85           C  
ATOM    223  CG2 ILE A  13      14.016  17.389  19.295  1.00  2.85           C  
ATOM    224  CD1 ILE A  13      11.972  18.953  17.545  1.00  2.85           C  
ATOM    225  H   ILE A  13      12.170  17.624  21.283  1.00  2.85           H  
ATOM    226  HA  ILE A  13      14.707  19.057  21.374  1.00  2.85           H  
ATOM    227  HB  ILE A  13      14.262  19.493  18.992  1.00  2.85           H  
ATOM    228 1HG1 ILE A  13      11.463  18.440  19.531  1.00  2.85           H  
ATOM    229 2HG1 ILE A  13      11.890  20.112  19.251  1.00  2.85           H  
ATOM    230 1HG2 ILE A  13      13.969  17.164  18.232  1.00  2.85           H  
ATOM    231 2HG2 ILE A  13      15.034  17.248  19.652  1.00  2.85           H  
ATOM    232 3HG2 ILE A  13      13.353  16.725  19.836  1.00  2.85           H  
ATOM    233 1HD1 ILE A  13      10.942  19.185  17.289  1.00  2.85           H  
ATOM    234 2HD1 ILE A  13      12.638  19.642  17.028  1.00  2.85           H  
ATOM    235 3HD1 ILE A  13      12.200  17.929  17.249  1.00  2.85           H  
ATOM    236  N   LYS A  14      11.926  20.699  21.784  1.00  2.43           N  
ATOM    237  CA  LYS A  14      11.323  22.019  21.941  1.00  2.43           C  
ATOM    238  C   LYS A  14      11.730  22.711  23.237  1.00  2.43           C  
ATOM    239  O   LYS A  14      10.901  22.996  24.100  1.00  2.43           O  
ATOM    240  CB  LYS A  14       9.808  21.867  21.895  1.00  2.43           C  
ATOM    241  CG  LYS A  14       9.284  21.351  20.558  1.00  2.43           C  
ATOM    242  CD  LYS A  14       7.784  21.188  20.568  1.00  2.43           C  
ATOM    243  CE  LYS A  14       7.285  20.634  19.244  1.00  2.43           C  
ATOM    244  NZ  LYS A  14       5.806  20.448  19.244  1.00  2.43           N  
ATOM    245  H   LYS A  14      11.369  19.875  22.015  1.00  2.43           H  
ATOM    246  HA  LYS A  14      11.643  22.645  21.111  1.00  2.43           H  
ATOM    247 1HB  LYS A  14       9.491  21.163  22.668  1.00  2.43           H  
ATOM    248 2HB  LYS A  14       9.335  22.826  22.106  1.00  2.43           H  
ATOM    249 1HG  LYS A  14       9.574  22.029  19.756  1.00  2.43           H  
ATOM    250 2HG  LYS A  14       9.725  20.373  20.366  1.00  2.43           H  
ATOM    251 1HD  LYS A  14       7.502  20.504  21.373  1.00  2.43           H  
ATOM    252 2HD  LYS A  14       7.314  22.154  20.753  1.00  2.43           H  
ATOM    253 1HE  LYS A  14       7.556  21.322  18.445  1.00  2.43           H  
ATOM    254 2HE  LYS A  14       7.764  19.669  19.058  1.00  2.43           H  
ATOM    255 1HZ  LYS A  14       5.513  20.079  18.350  1.00  2.43           H  
ATOM    256 2HZ  LYS A  14       5.549  19.801  19.977  1.00  2.43           H  
ATOM    257 3HZ  LYS A  14       5.355  21.335  19.405  1.00  2.43           H  
ATOM    258  N   LYS A  15      13.023  23.002  23.348  1.00  2.08           N  
ATOM    259  CA  LYS A  15      13.568  23.661  24.533  1.00  2.08           C  
ATOM    260  C   LYS A  15      14.061  25.063  24.219  1.00  2.08           C  
ATOM    261  O   LYS A  15      13.876  25.988  25.003  1.00  2.08           O  
ATOM    262  CB  LYS A  15      14.690  22.827  25.138  1.00  2.08           C  
ATOM    263  CG  LYS A  15      14.242  21.447  25.597  1.00  2.08           C  
ATOM    264  CD  LYS A  15      13.224  21.532  26.738  1.00  2.08           C  
ATOM    265  CE  LYS A  15      12.844  20.147  27.260  1.00  2.08           C  
ATOM    266  NZ  LYS A  15      11.834  20.226  28.371  1.00  2.08           N  
ATOM    267  H   LYS A  15      13.620  22.705  22.580  1.00  2.08           H  
ATOM    268  HA  LYS A  15      12.778  23.746  25.272  1.00  2.08           H  
ATOM    269 1HB  LYS A  15      15.479  22.691  24.400  1.00  2.08           H  
ATOM    270 2HB  LYS A  15      15.118  23.351  25.991  1.00  2.08           H  
ATOM    271 1HG  LYS A  15      13.778  20.936  24.758  1.00  2.08           H  
ATOM    272 2HG  LYS A  15      15.103  20.863  25.920  1.00  2.08           H  
ATOM    273 1HD  LYS A  15      13.635  22.122  27.556  1.00  2.08           H  
ATOM    274 2HD  LYS A  15      12.321  22.026  26.374  1.00  2.08           H  
ATOM    275 1HE  LYS A  15      12.427  19.560  26.438  1.00  2.08           H  
ATOM    276 2HE  LYS A  15      13.738  19.649  27.632  1.00  2.08           H  
ATOM    277 1HZ  LYS A  15      11.608  19.294  28.688  1.00  2.08           H  
ATOM    278 2HZ  LYS A  15      12.216  20.760  29.139  1.00  2.08           H  
ATOM    279 3HZ  LYS A  15      10.997  20.679  28.029  1.00  2.08           H  
ATOM    280  N   GLU A  16      14.627  25.256  23.034  1.00  1.82           N  
ATOM    281  CA  GLU A  16      15.153  26.567  22.641  1.00  1.82           C  
ATOM    282  C   GLU A  16      14.012  27.581  22.565  1.00  1.82           C  
ATOM    283  O   GLU A  16      14.181  28.778  22.820  1.00  1.82           O  
ATOM    284  CB  GLU A  16      15.872  26.477  21.293  1.00  1.82           C  
ATOM    285  CG  GLU A  16      17.175  25.668  21.325  1.00  1.82           C  
ATOM    286  CD  GLU A  16      17.862  25.577  19.975  1.00  1.82           C  
ATOM    287  OE1 GLU A  16      17.292  26.010  19.002  1.00  1.82           O  
ATOM    288  OE2 GLU A  16      18.963  25.076  19.927  1.00  1.82           O  
ATOM    289  H   GLU A  16      14.736  24.472  22.405  1.00  1.82           H  
ATOM    290  HA  GLU A  16      15.862  26.902  23.399  1.00  1.82           H  
ATOM    291 1HB  GLU A  16      15.207  26.022  20.557  1.00  1.82           H  
ATOM    292 2HB  GLU A  16      16.109  27.481  20.940  1.00  1.82           H  
ATOM    293 1HG  GLU A  16      17.859  26.127  22.037  1.00  1.82           H  
ATOM    294 2HG  GLU A  16      16.948  24.662  21.677  1.00  1.82           H  
ATOM    295  N   LEU A  17      12.828  27.058  22.278  1.00  1.64           N  
ATOM    296  CA  LEU A  17      11.610  27.815  22.081  1.00  1.64           C  
ATOM    297  C   LEU A  17      11.015  28.293  23.402  1.00  1.64           C  
ATOM    298  O   LEU A  17      10.026  29.029  23.419  1.00  1.64           O  
ATOM    299  CB  LEU A  17      10.577  26.921  21.396  1.00  1.64           C  
ATOM    300  CG  LEU A  17      10.936  26.419  20.010  1.00  1.64           C  
ATOM    301  CD1 LEU A  17       9.821  25.483  19.527  1.00  1.64           C  
ATOM    302  CD2 LEU A  17      11.149  27.600  19.089  1.00  1.64           C  
ATOM    303  H   LEU A  17      12.792  26.060  22.140  1.00  1.64           H  
ATOM    304  HA  LEU A  17      11.830  28.682  21.459  1.00  1.64           H  
ATOM    305 1HB  LEU A  17      10.395  26.051  22.032  1.00  1.64           H  
ATOM    306 2HB  LEU A  17       9.653  27.477  21.305  1.00  1.64           H  
ATOM    307  HG  LEU A  17      11.857  25.835  20.057  1.00  1.64           H  
ATOM    308 1HD1 LEU A  17      10.069  25.097  18.538  1.00  1.64           H  
ATOM    309 2HD1 LEU A  17       9.722  24.651  20.224  1.00  1.64           H  
ATOM    310 3HD1 LEU A  17       8.880  26.028  19.479  1.00  1.64           H  
ATOM    311 1HD2 LEU A  17      11.410  27.245  18.093  1.00  1.64           H  
ATOM    312 2HD2 LEU A  17      10.250  28.188  19.038  1.00  1.64           H  
ATOM    313 3HD2 LEU A  17      11.960  28.218  19.479  1.00  1.64           H  
ATOM    314  N   LEU A  18      11.615  27.868  24.512  1.00  1.53           N  
ATOM    315  CA  LEU A  18      11.129  28.255  25.815  1.00  1.53           C  
ATOM    316  C   LEU A  18      11.859  29.495  26.333  1.00  1.53           C  
ATOM    317  O   LEU A  18      11.585  29.957  27.445  1.00  1.53           O  
ATOM    318  CB  LEU A  18      11.286  27.088  26.782  1.00  1.53           C  
ATOM    319  CG  LEU A  18      10.513  25.823  26.370  1.00  1.53           C  
ATOM    320  CD1 LEU A  18      10.803  24.713  27.360  1.00  1.53           C  
ATOM    321  CD2 LEU A  18       9.017  26.141  26.282  1.00  1.53           C  
ATOM    322  H   LEU A  18      12.430  27.260  24.476  1.00  1.53           H  
ATOM    323  HA  LEU A  18      10.071  28.488  25.731  1.00  1.53           H  
ATOM    324 1HB  LEU A  18      12.341  26.832  26.854  1.00  1.53           H  
ATOM    325 2HB  LEU A  18      10.932  27.398  27.764  1.00  1.53           H  
ATOM    326  HG  LEU A  18      10.865  25.491  25.391  1.00  1.53           H  
ATOM    327 1HD1 LEU A  18      10.276  23.811  27.052  1.00  1.53           H  
ATOM    328 2HD1 LEU A  18      11.875  24.522  27.379  1.00  1.53           H  
ATOM    329 3HD1 LEU A  18      10.471  25.014  28.351  1.00  1.53           H  
ATOM    330 1HD2 LEU A  18       8.469  25.249  25.974  1.00  1.53           H  
ATOM    331 2HD2 LEU A  18       8.646  26.473  27.252  1.00  1.53           H  
ATOM    332 3HD2 LEU A  18       8.870  26.925  25.555  1.00  1.53           H  
ATOM    333  N   THR A  19      12.779  30.062  25.548  1.00  1.48           N  
ATOM    334  CA  THR A  19      13.435  31.277  26.007  1.00  1.48           C  
ATOM    335  C   THR A  19      12.585  32.492  25.674  1.00  1.48           C  
ATOM    336  O   THR A  19      12.261  32.740  24.510  1.00  1.48           O  
ATOM    337  CB  THR A  19      14.827  31.463  25.377  1.00  1.48           C  
ATOM    338  OG1 THR A  19      15.674  30.361  25.728  1.00  1.48           O  
ATOM    339  CG2 THR A  19      15.451  32.773  25.859  1.00  1.48           C  
ATOM    340  H   THR A  19      13.029  29.659  24.638  1.00  1.48           H  
ATOM    341  HA  THR A  19      13.550  31.230  27.093  1.00  1.48           H  
ATOM    342  HB  THR A  19      14.728  31.492  24.290  1.00  1.48           H  
ATOM    343  HG1 THR A  19      15.405  29.585  25.219  1.00  1.48           H  
ATOM    344 1HG2 THR A  19      16.432  32.898  25.403  1.00  1.48           H  
ATOM    345 2HG2 THR A  19      14.811  33.612  25.576  1.00  1.48           H  
ATOM    346 3HG2 THR A  19      15.554  32.750  26.942  1.00  1.48           H  
ATOM    347  N   CYS A  20      12.213  33.250  26.691  1.00  1.48           N  
ATOM    348  CA  CYS A  20      11.394  34.433  26.499  1.00  1.48           C  
ATOM    349  C   CYS A  20      12.282  35.633  26.144  1.00  1.48           C  
ATOM    350  O   CYS A  20      13.248  35.882  26.859  1.00  1.48           O  
ATOM    351  CB  CYS A  20      10.586  34.746  27.740  1.00  1.48           C  
ATOM    352  SG  CYS A  20       9.461  36.157  27.528  1.00  1.48           S  
ATOM    353  H   CYS A  20      12.505  32.990  27.625  1.00  1.48           H  
ATOM    354  HA  CYS A  20      10.692  34.209  25.710  1.00  1.48           H  
ATOM    355 1HB  CYS A  20      10.018  33.890  28.033  1.00  1.48           H  
ATOM    356 2HB  CYS A  20      11.252  34.951  28.550  1.00  1.48           H  
ATOM    357  HG  CYS A  20       8.541  35.476  26.834  1.00  1.48           H  
ATOM    358  N   PRO A  21      12.068  36.321  25.007  1.00  1.51           N  
ATOM    359  CA  PRO A  21      12.839  37.476  24.552  1.00  1.51           C  
ATOM    360  C   PRO A  21      12.500  38.825  25.217  1.00  1.51           C  
ATOM    361  O   PRO A  21      13.192  39.815  24.984  1.00  1.51           O  
ATOM    362  CB  PRO A  21      12.478  37.515  23.064  1.00  1.51           C  
ATOM    363  CG  PRO A  21      11.064  36.978  23.003  1.00  1.51           C  
ATOM    364  CD  PRO A  21      11.005  35.902  24.066  1.00  1.51           C  
ATOM    365  HA  PRO A  21      13.908  37.253  24.677  1.00  1.51           H  
ATOM    366 1HB  PRO A  21      12.559  38.547  22.690  1.00  1.51           H  
ATOM    367 2HB  PRO A  21      13.192  36.907  22.488  1.00  1.51           H  
ATOM    368 1HG  PRO A  21      10.340  37.788  23.190  1.00  1.51           H  
ATOM    369 2HG  PRO A  21      10.845  36.584  21.999  1.00  1.51           H  
ATOM    370 1HD  PRO A  21      10.013  35.935  24.535  1.00  1.51           H  
ATOM    371 2HD  PRO A  21      11.232  34.918  23.620  1.00  1.51           H  
ATOM    372  N   THR A  22      11.414  38.889  25.976  1.00  1.55           N  
ATOM    373  CA  THR A  22      10.943  40.167  26.514  1.00  1.55           C  
ATOM    374  C   THR A  22      11.750  40.662  27.742  1.00  1.55           C  
ATOM    375  O   THR A  22      11.944  39.907  28.686  1.00  1.55           O  
ATOM    376  CB  THR A  22       9.449  40.053  26.877  1.00  1.55           C  
ATOM    377  OG1 THR A  22       8.683  39.744  25.699  1.00  1.55           O  
ATOM    378  CG2 THR A  22       8.945  41.330  27.465  1.00  1.55           C  
ATOM    379  H   THR A  22      10.890  38.050  26.173  1.00  1.55           H  
ATOM    380  HA  THR A  22      11.003  40.888  25.708  1.00  1.55           H  
ATOM    381  HB  THR A  22       9.311  39.256  27.600  1.00  1.55           H  
ATOM    382  HG1 THR A  22       8.741  40.486  25.086  1.00  1.55           H  
ATOM    383 1HG2 THR A  22       7.900  41.227  27.694  1.00  1.55           H  
ATOM    384 2HG2 THR A  22       9.493  41.563  28.369  1.00  1.55           H  
ATOM    385 3HG2 THR A  22       9.077  42.126  26.750  1.00  1.55           H  
ATOM    386  N   PRO A  23      12.260  41.901  27.773  1.00  1.59           N  
ATOM    387  CA  PRO A  23      12.984  42.440  28.909  1.00  1.59           C  
ATOM    388  C   PRO A  23      12.159  42.332  30.184  1.00  1.59           C  
ATOM    389  O   PRO A  23      10.959  42.594  30.177  1.00  1.59           O  
ATOM    390  CB  PRO A  23      13.194  43.900  28.499  1.00  1.59           C  
ATOM    391  CG  PRO A  23      13.221  43.862  26.983  1.00  1.59           C  
ATOM    392  CD  PRO A  23      12.209  42.802  26.598  1.00  1.59           C  
ATOM    393  HA  PRO A  23      13.945  41.914  29.015  1.00  1.59           H  
ATOM    394 1HB  PRO A  23      12.381  44.518  28.899  1.00  1.59           H  
ATOM    395 2HB  PRO A  23      14.131  44.279  28.934  1.00  1.59           H  
ATOM    396 1HG  PRO A  23      12.979  44.855  26.571  1.00  1.59           H  
ATOM    397 2HG  PRO A  23      14.233  43.614  26.632  1.00  1.59           H  
ATOM    398 1HD  PRO A  23      11.208  43.235  26.458  1.00  1.59           H  
ATOM    399 2HD  PRO A  23      12.592  42.304  25.694  1.00  1.59           H  
ATOM    400  N   GLY A  24      12.811  41.952  31.281  1.00  1.63           N  
ATOM    401  CA  GLY A  24      12.150  41.812  32.584  1.00  1.63           C  
ATOM    402  C   GLY A  24      11.445  40.463  32.776  1.00  1.63           C  
ATOM    403  O   GLY A  24      10.874  40.199  33.837  1.00  1.63           O  
ATOM    404  H   GLY A  24      13.800  41.745  31.220  1.00  1.63           H  
ATOM    405 1HA  GLY A  24      12.893  41.940  33.372  1.00  1.63           H  
ATOM    406 2HA  GLY A  24      11.422  42.614  32.703  1.00  1.63           H  
ATOM    407  N   CYS A  25      11.493  39.614  31.755  1.00  1.66           N  
ATOM    408  CA  CYS A  25      10.844  38.310  31.770  1.00  1.66           C  
ATOM    409  C   CYS A  25      11.520  37.230  32.587  1.00  1.66           C  
ATOM    410  O   CYS A  25      12.617  37.385  33.126  1.00  1.66           O  
ATOM    411  CB  CYS A  25      10.739  37.744  30.382  1.00  1.66           C  
ATOM    412  SG  CYS A  25      12.337  37.243  29.735  1.00  1.66           S  
ATOM    413  H   CYS A  25      11.949  39.891  30.884  1.00  1.66           H  
ATOM    414  HA  CYS A  25       9.843  38.444  32.165  1.00  1.66           H  
ATOM    415 1HB  CYS A  25      10.090  36.878  30.385  1.00  1.66           H  
ATOM    416 2HB  CYS A  25      10.296  38.467  29.713  1.00  1.66           H  
ATOM    417  HG  CYS A  25      12.655  38.468  29.278  1.00  1.66           H  
ATOM    418  N   ASP A  26      10.818  36.109  32.613  1.00  1.66           N  
ATOM    419  CA  ASP A  26      11.169  34.843  33.228  1.00  1.66           C  
ATOM    420  C   ASP A  26      10.499  33.795  32.366  1.00  1.66           C  
ATOM    421  O   ASP A  26       9.352  33.972  31.972  1.00  1.66           O  
ATOM    422  CB  ASP A  26      10.658  34.725  34.667  1.00  1.66           C  
ATOM    423  CG  ASP A  26      11.195  33.467  35.415  1.00  1.66           C  
ATOM    424  OD1 ASP A  26      10.842  32.345  35.029  1.00  1.66           O  
ATOM    425  OD2 ASP A  26      11.937  33.632  36.351  1.00  1.66           O  
ATOM    426  H   ASP A  26       9.927  36.136  32.143  1.00  1.66           H  
ATOM    427  HA  ASP A  26      12.250  34.704  33.200  1.00  1.66           H  
ATOM    428 1HB  ASP A  26      10.954  35.615  35.227  1.00  1.66           H  
ATOM    429 2HB  ASP A  26       9.567  34.688  34.666  1.00  1.66           H  
ATOM    430  N   GLY A  27      11.192  32.713  32.049  1.00  1.66           N  
ATOM    431  CA  GLY A  27      10.610  31.660  31.211  1.00  1.66           C  
ATOM    432  C   GLY A  27       9.284  31.102  31.766  1.00  1.66           C  
ATOM    433  O   GLY A  27       8.416  30.675  30.994  1.00  1.66           O  
ATOM    434  H   GLY A  27      12.130  32.604  32.413  1.00  1.66           H  
ATOM    435 1HA  GLY A  27      10.442  32.054  30.210  1.00  1.66           H  
ATOM    436 2HA  GLY A  27      11.325  30.845  31.109  1.00  1.66           H  
ATOM    437  N   SER A  28       9.113  31.127  33.104  1.00  1.65           N  
ATOM    438  CA  SER A  28       7.879  30.641  33.726  1.00  1.65           C  
ATOM    439  C   SER A  28       6.760  31.688  33.649  1.00  1.65           C  
ATOM    440  O   SER A  28       5.592  31.406  33.932  1.00  1.65           O  
ATOM    441  CB  SER A  28       8.126  30.237  35.167  1.00  1.65           C  
ATOM    442  OG  SER A  28       8.435  31.343  35.966  1.00  1.65           O  
ATOM    443  H   SER A  28       9.847  31.516  33.713  1.00  1.65           H  
ATOM    444  HA  SER A  28       7.552  29.757  33.181  1.00  1.65           H  
ATOM    445 1HB  SER A  28       7.237  29.742  35.558  1.00  1.65           H  
ATOM    446 2HB  SER A  28       8.944  29.521  35.207  1.00  1.65           H  
ATOM    447  HG  SER A  28       9.311  31.671  35.646  1.00  1.65           H  
ATOM    448  N   GLY A  29       7.112  32.907  33.255  1.00  1.65           N  
ATOM    449  CA  GLY A  29       6.183  34.016  33.127  1.00  1.65           C  
ATOM    450  C   GLY A  29       5.447  33.842  31.816  1.00  1.65           C  
ATOM    451  O   GLY A  29       5.723  34.537  30.838  1.00  1.65           O  
ATOM    452  H   GLY A  29       8.074  33.085  32.991  1.00  1.65           H  
ATOM    453 1HA  GLY A  29       5.481  34.019  33.961  1.00  1.65           H  
ATOM    454 2HA  GLY A  29       6.727  34.957  33.134  1.00  1.65           H  
ATOM    455  N   HIS A  30       4.528  32.892  31.804  1.00  1.68           N  
ATOM    456  CA  HIS A  30       3.856  32.514  30.579  1.00  1.68           C  
ATOM    457  C   HIS A  30       2.434  32.031  30.781  1.00  1.68           C  
ATOM    458  O   HIS A  30       2.120  31.306  31.727  1.00  1.68           O  
ATOM    459  CB  HIS A  30       4.658  31.400  29.894  1.00  1.68           C  
ATOM    460  CG  HIS A  30       4.150  31.022  28.549  1.00  1.68           C  
ATOM    461  ND1 HIS A  30       4.284  31.835  27.458  1.00  1.68           N  
ATOM    462  CD2 HIS A  30       3.518  29.909  28.115  1.00  1.68           C  
ATOM    463  CE1 HIS A  30       3.741  31.248  26.410  1.00  1.68           C  
ATOM    464  NE2 HIS A  30       3.272  30.081  26.782  1.00  1.68           N  
ATOM    465  H   HIS A  30       4.382  32.369  32.668  1.00  1.68           H  
ATOM    466  HA  HIS A  30       3.817  33.368  29.906  1.00  1.68           H  
ATOM    467 1HB  HIS A  30       5.693  31.694  29.813  1.00  1.68           H  
ATOM    468 2HB  HIS A  30       4.631  30.510  30.521  1.00  1.68           H  
ATOM    469  HD2 HIS A  30       3.247  29.040  28.713  1.00  1.68           H  
ATOM    470  HE1 HIS A  30       3.694  31.664  25.408  1.00  1.68           H  
ATOM    471  HE2 HIS A  30       2.792  29.399  26.174  1.00  1.68           H  
ATOM    472  N   ILE A  31       1.584  32.446  29.857  1.00  1.73           N  
ATOM    473  CA  ILE A  31       0.200  32.041  29.791  1.00  1.73           C  
ATOM    474  C   ILE A  31       0.127  30.996  28.697  1.00  1.73           C  
ATOM    475  O   ILE A  31       0.347  31.312  27.530  1.00  1.73           O  
ATOM    476  CB  ILE A  31      -0.649  33.258  29.423  1.00  1.73           C  
ATOM    477  CG1 ILE A  31      -0.426  34.356  30.480  1.00  1.73           C  
ATOM    478  CG2 ILE A  31      -2.104  32.865  29.303  1.00  1.73           C  
ATOM    479  CD1 ILE A  31      -0.961  35.701  30.089  1.00  1.73           C  
ATOM    480  H   ILE A  31       1.928  33.077  29.133  1.00  1.73           H  
ATOM    481  HA  ILE A  31      -0.116  31.610  30.740  1.00  1.73           H  
ATOM    482  HB  ILE A  31      -0.309  33.656  28.479  1.00  1.73           H  
ATOM    483 1HG1 ILE A  31      -0.901  34.048  31.410  1.00  1.73           H  
ATOM    484 2HG1 ILE A  31       0.644  34.457  30.654  1.00  1.73           H  
ATOM    485 1HG2 ILE A  31      -2.692  33.741  29.030  1.00  1.73           H  
ATOM    486 2HG2 ILE A  31      -2.207  32.103  28.531  1.00  1.73           H  
ATOM    487 3HG2 ILE A  31      -2.456  32.471  30.255  1.00  1.73           H  
ATOM    488 1HD1 ILE A  31      -0.755  36.419  30.884  1.00  1.73           H  
ATOM    489 2HD1 ILE A  31      -0.467  36.030  29.167  1.00  1.73           H  
ATOM    490 3HD1 ILE A  31      -2.033  35.637  29.924  1.00  1.73           H  
ATOM    491  N   THR A  32      -0.155  29.754  29.055  1.00  1.80           N  
ATOM    492  CA  THR A  32      -0.062  28.704  28.054  1.00  1.80           C  
ATOM    493  C   THR A  32      -1.103  28.821  26.950  1.00  1.80           C  
ATOM    494  O   THR A  32      -0.776  28.755  25.766  1.00  1.80           O  
ATOM    495  CB  THR A  32      -0.179  27.306  28.693  1.00  1.80           C  
ATOM    496  OG1 THR A  32       0.863  27.120  29.668  1.00  1.80           O  
ATOM    497  CG2 THR A  32      -0.019  26.239  27.620  1.00  1.80           C  
ATOM    498  H   THR A  32      -0.370  29.536  30.019  1.00  1.80           H  
ATOM    499  HA  THR A  32       0.916  28.772  27.578  1.00  1.80           H  
ATOM    500  HB  THR A  32      -1.155  27.200  29.168  1.00  1.80           H  
ATOM    501  HG1 THR A  32       0.871  26.201  29.953  1.00  1.80           H  
ATOM    502 1HG2 THR A  32      -0.103  25.255  28.070  1.00  1.80           H  
ATOM    503 2HG2 THR A  32      -0.786  26.352  26.865  1.00  1.80           H  
ATOM    504 3HG2 THR A  32       0.950  26.343  27.163  1.00  1.80           H  
ATOM    505  N   GLY A  33      -2.370  29.015  27.302  1.00  1.88           N  
ATOM    506  CA  GLY A  33      -3.333  28.982  26.219  1.00  1.88           C  
ATOM    507  C   GLY A  33      -3.164  27.591  25.623  1.00  1.88           C  
ATOM    508  O   GLY A  33      -3.267  26.601  26.344  1.00  1.88           O  
ATOM    509  H   GLY A  33      -2.644  29.122  28.265  1.00  1.88           H  
ATOM    510 1HA  GLY A  33      -4.345  29.124  26.596  1.00  1.88           H  
ATOM    511 2HA  GLY A  33      -3.115  29.753  25.482  1.00  1.88           H  
ATOM    512  N   ASN A  34      -2.901  27.513  24.319  1.00  1.93           N  
ATOM    513  CA  ASN A  34      -2.708  26.215  23.684  1.00  1.93           C  
ATOM    514  C   ASN A  34      -1.224  25.871  23.433  1.00  1.93           C  
ATOM    515  O   ASN A  34      -0.930  24.800  22.894  1.00  1.93           O  
ATOM    516  CB  ASN A  34      -3.471  26.164  22.372  1.00  1.93           C  
ATOM    517  CG  ASN A  34      -4.959  26.204  22.560  1.00  1.93           C  
ATOM    518  OD1 ASN A  34      -5.505  25.589  23.483  1.00  1.93           O  
ATOM    519  ND2 ASN A  34      -5.635  26.920  21.696  1.00  1.93           N  
ATOM    520  H   ASN A  34      -2.819  28.358  23.777  1.00  1.93           H  
ATOM    521  HA  ASN A  34      -3.106  25.445  24.345  1.00  1.93           H  
ATOM    522 1HB  ASN A  34      -3.179  27.011  21.756  1.00  1.93           H  
ATOM    523 2HB  ASN A  34      -3.203  25.258  21.829  1.00  1.93           H  
ATOM    524 1HD2 ASN A  34      -6.631  26.984  21.770  1.00  1.93           H  
ATOM    525 2HD2 ASN A  34      -5.158  27.402  20.962  1.00  1.93           H  
ATOM    526  N   TYR A  35      -0.296  26.785  23.770  1.00  1.93           N  
ATOM    527  CA  TYR A  35       1.131  26.553  23.498  1.00  1.93           C  
ATOM    528  C   TYR A  35       2.038  27.004  24.649  1.00  1.93           C  
ATOM    529  O   TYR A  35       1.942  28.142  25.101  1.00  1.93           O  
ATOM    530  CB  TYR A  35       1.554  27.293  22.220  1.00  1.93           C  
ATOM    531  CG  TYR A  35       0.759  26.914  20.977  1.00  1.93           C  
ATOM    532  CD1 TYR A  35      -0.406  27.606  20.665  1.00  1.93           C  
ATOM    533  CD2 TYR A  35       1.180  25.872  20.167  1.00  1.93           C  
ATOM    534  CE1 TYR A  35      -1.140  27.259  19.550  1.00  1.93           C  
ATOM    535  CE2 TYR A  35       0.445  25.525  19.051  1.00  1.93           C  
ATOM    536  CZ  TYR A  35      -0.712  26.213  18.742  1.00  1.93           C  
ATOM    537  OH  TYR A  35      -1.446  25.866  17.630  1.00  1.93           O  
ATOM    538  H   TYR A  35      -0.575  27.631  24.266  1.00  1.93           H  
ATOM    539  HA  TYR A  35       1.283  25.484  23.361  1.00  1.93           H  
ATOM    540 1HB  TYR A  35       1.447  28.368  22.376  1.00  1.93           H  
ATOM    541 2HB  TYR A  35       2.607  27.099  22.021  1.00  1.93           H  
ATOM    542  HD1 TYR A  35      -0.740  28.422  21.305  1.00  1.93           H  
ATOM    543  HD2 TYR A  35       2.087  25.324  20.413  1.00  1.93           H  
ATOM    544  HE1 TYR A  35      -2.052  27.801  19.308  1.00  1.93           H  
ATOM    545  HE2 TYR A  35       0.774  24.702  18.417  1.00  1.93           H  
ATOM    546  HH  TYR A  35      -1.016  25.134  17.179  1.00  1.93           H  
ATOM    547  N   ALA A  36       2.992  26.163  25.052  1.00  1.88           N  
ATOM    548  CA  ALA A  36       3.922  26.536  26.130  1.00  1.88           C  
ATOM    549  C   ALA A  36       5.121  27.373  25.653  1.00  1.88           C  
ATOM    550  O   ALA A  36       5.932  27.818  26.464  1.00  1.88           O  
ATOM    551  CB  ALA A  36       4.437  25.290  26.823  1.00  1.88           C  
ATOM    552  H   ALA A  36       3.049  25.239  24.642  1.00  1.88           H  
ATOM    553  HA  ALA A  36       3.366  27.133  26.854  1.00  1.88           H  
ATOM    554 1HB  ALA A  36       5.089  25.583  27.648  1.00  1.88           H  
ATOM    555 2HB  ALA A  36       3.597  24.714  27.210  1.00  1.88           H  
ATOM    556 3HB  ALA A  36       5.000  24.684  26.116  1.00  1.88           H  
ATOM    557  N   SER A  37       5.264  27.541  24.339  1.00  1.80           N  
ATOM    558  CA  SER A  37       6.414  28.259  23.792  1.00  1.80           C  
ATOM    559  C   SER A  37       6.295  29.772  23.863  1.00  1.80           C  
ATOM    560  O   SER A  37       5.199  30.323  23.915  1.00  1.80           O  
ATOM    561  CB  SER A  37       6.626  27.870  22.347  1.00  1.80           C  
ATOM    562  OG  SER A  37       5.575  28.342  21.531  1.00  1.80           O  
ATOM    563  H   SER A  37       4.563  27.163  23.721  1.00  1.80           H  
ATOM    564  HA  SER A  37       7.296  27.973  24.359  1.00  1.80           H  
ATOM    565 1HB  SER A  37       7.569  28.278  22.002  1.00  1.80           H  
ATOM    566 2HB  SER A  37       6.695  26.786  22.270  1.00  1.80           H  
ATOM    567  HG  SER A  37       4.761  28.090  21.981  1.00  1.80           H  
ATOM    568  N   HIS A  38       7.430  30.444  23.685  1.00  1.71           N  
ATOM    569  CA  HIS A  38       7.523  31.904  23.645  1.00  1.71           C  
ATOM    570  C   HIS A  38       7.650  32.476  22.239  1.00  1.71           C  
ATOM    571  O   HIS A  38       8.229  33.540  22.029  1.00  1.71           O  
ATOM    572  CB  HIS A  38       8.658  32.392  24.533  1.00  1.71           C  
ATOM    573  CG  HIS A  38       8.359  32.277  25.991  1.00  1.71           C  
ATOM    574  ND1 HIS A  38       7.580  33.208  26.640  1.00  1.71           N  
ATOM    575  CD2 HIS A  38       8.689  31.352  26.921  1.00  1.71           C  
ATOM    576  CE1 HIS A  38       7.464  32.875  27.915  1.00  1.71           C  
ATOM    577  NE2 HIS A  38       8.129  31.751  28.116  1.00  1.71           N  
ATOM    578  H   HIS A  38       8.306  29.918  23.620  1.00  1.71           H  
ATOM    579  HA  HIS A  38       6.606  32.315  24.065  1.00  1.71           H  
ATOM    580 1HB  HIS A  38       9.565  31.813  24.325  1.00  1.71           H  
ATOM    581 2HB  HIS A  38       8.873  33.430  24.304  1.00  1.71           H  
ATOM    582  HD2 HIS A  38       9.276  30.473  26.759  1.00  1.71           H  
ATOM    583  HE1 HIS A  38       6.911  33.439  28.669  1.00  1.71           H  
ATOM    584  HE2 HIS A  38       8.211  31.258  29.024  1.00  1.71           H  
ATOM    585  N   ARG A  39       7.049  31.779  21.282  1.00  1.64           N  
ATOM    586  CA  ARG A  39       7.025  32.183  19.877  1.00  1.64           C  
ATOM    587  C   ARG A  39       6.034  33.325  19.589  1.00  1.64           C  
ATOM    588  O   ARG A  39       5.949  33.804  18.458  1.00  1.64           O  
ATOM    589  CB  ARG A  39       6.707  30.991  18.982  1.00  1.64           C  
ATOM    590  CG  ARG A  39       7.798  29.912  18.932  1.00  1.64           C  
ATOM    591  CD  ARG A  39       7.402  28.717  18.105  1.00  1.64           C  
ATOM    592  NE  ARG A  39       6.341  27.936  18.714  1.00  1.64           N  
ATOM    593  CZ  ARG A  39       5.718  26.901  18.115  1.00  1.64           C  
ATOM    594  NH1 ARG A  39       6.053  26.543  16.891  1.00  1.64           N  
ATOM    595  NH2 ARG A  39       4.772  26.248  18.761  1.00  1.64           N  
ATOM    596  H   ARG A  39       6.588  30.916  21.545  1.00  1.64           H  
ATOM    597  HA  ARG A  39       8.023  32.532  19.615  1.00  1.64           H  
ATOM    598 1HB  ARG A  39       5.794  30.509  19.335  1.00  1.64           H  
ATOM    599 2HB  ARG A  39       6.526  31.335  17.965  1.00  1.64           H  
ATOM    600 1HG  ARG A  39       8.709  30.332  18.509  1.00  1.64           H  
ATOM    601 2HG  ARG A  39       8.002  29.566  19.946  1.00  1.64           H  
ATOM    602 1HD  ARG A  39       7.046  29.063  17.137  1.00  1.64           H  
ATOM    603 2HD  ARG A  39       8.252  28.067  17.955  1.00  1.64           H  
ATOM    604  HE  ARG A  39       6.056  28.169  19.665  1.00  1.64           H  
ATOM    605 1HH1 ARG A  39       6.780  27.043  16.400  1.00  1.64           H  
ATOM    606 2HH1 ARG A  39       5.584  25.767  16.445  1.00  1.64           H  
ATOM    607 1HH2 ARG A  39       4.533  26.535  19.701  1.00  1.64           H  
ATOM    608 2HH2 ARG A  39       4.298  25.475  18.323  1.00  1.64           H  
ATOM    609  N   SER A  40       5.273  33.743  20.603  1.00  1.58           N  
ATOM    610  CA  SER A  40       4.298  34.820  20.456  1.00  1.58           C  
ATOM    611  C   SER A  40       4.095  35.648  21.716  1.00  1.58           C  
ATOM    612  O   SER A  40       3.911  35.124  22.820  1.00  1.58           O  
ATOM    613  CB  SER A  40       2.940  34.261  20.069  1.00  1.58           C  
ATOM    614  OG  SER A  40       1.965  35.294  20.009  1.00  1.58           O  
ATOM    615  H   SER A  40       5.397  33.305  21.502  1.00  1.58           H  
ATOM    616  HA  SER A  40       4.648  35.485  19.665  1.00  1.58           H  
ATOM    617 1HB  SER A  40       3.008  33.760  19.105  1.00  1.58           H  
ATOM    618 2HB  SER A  40       2.638  33.518  20.808  1.00  1.58           H  
ATOM    619  HG  SER A  40       2.146  35.770  19.185  1.00  1.58           H  
ATOM    620  N   LEU A  41       3.963  36.961  21.519  1.00  1.53           N  
ATOM    621  CA  LEU A  41       3.655  37.876  22.614  1.00  1.53           C  
ATOM    622  C   LEU A  41       2.319  37.581  23.263  1.00  1.53           C  
ATOM    623  O   LEU A  41       2.096  37.978  24.402  1.00  1.53           O  
ATOM    624  CB  LEU A  41       3.651  39.344  22.167  1.00  1.53           C  
ATOM    625  CG  LEU A  41       4.989  39.971  21.849  1.00  1.53           C  
ATOM    626  CD1 LEU A  41       4.759  41.392  21.315  1.00  1.53           C  
ATOM    627  CD2 LEU A  41       5.833  39.996  23.130  1.00  1.53           C  
ATOM    628  H   LEU A  41       4.109  37.335  20.592  1.00  1.53           H  
ATOM    629  HA  LEU A  41       4.427  37.761  23.372  1.00  1.53           H  
ATOM    630 1HB  LEU A  41       3.028  39.431  21.280  1.00  1.53           H  
ATOM    631 2HB  LEU A  41       3.199  39.927  22.944  1.00  1.53           H  
ATOM    632  HG  LEU A  41       5.501  39.391  21.080  1.00  1.53           H  
ATOM    633 1HD1 LEU A  41       5.719  41.855  21.085  1.00  1.53           H  
ATOM    634 2HD1 LEU A  41       4.153  41.350  20.410  1.00  1.53           H  
ATOM    635 3HD1 LEU A  41       4.242  41.987  22.071  1.00  1.53           H  
ATOM    636 1HD2 LEU A  41       6.801  40.450  22.922  1.00  1.53           H  
ATOM    637 2HD2 LEU A  41       5.319  40.578  23.893  1.00  1.53           H  
ATOM    638 3HD2 LEU A  41       5.981  38.979  23.493  1.00  1.53           H  
ATOM    639  N   SER A  42       1.424  36.890  22.566  1.00  1.49           N  
ATOM    640  CA  SER A  42       0.111  36.610  23.107  1.00  1.49           C  
ATOM    641  C   SER A  42       0.143  35.797  24.404  1.00  1.49           C  
ATOM    642  O   SER A  42      -0.830  35.809  25.154  1.00  1.49           O  
ATOM    643  CB  SER A  42      -0.731  35.913  22.059  1.00  1.49           C  
ATOM    644  OG  SER A  42      -0.194  34.661  21.726  1.00  1.49           O  
ATOM    645  H   SER A  42       1.662  36.519  21.643  1.00  1.49           H  
ATOM    646  HA  SER A  42      -0.362  37.570  23.334  1.00  1.49           H  
ATOM    647 1HB  SER A  42      -1.741  35.781  22.442  1.00  1.49           H  
ATOM    648 2HB  SER A  42      -0.794  36.530  21.167  1.00  1.49           H  
ATOM    649  HG  SER A  42       0.572  34.850  21.148  1.00  1.49           H  
ATOM    650  N   GLY A  43       1.241  35.073  24.669  1.00  1.44           N  
ATOM    651  CA  GLY A  43       1.334  34.311  25.914  1.00  1.44           C  
ATOM    652  C   GLY A  43       2.207  35.016  26.966  1.00  1.44           C  
ATOM    653  O   GLY A  43       2.393  34.506  28.072  1.00  1.44           O  
ATOM    654  H   GLY A  43       2.028  35.081  24.019  1.00  1.44           H  
ATOM    655 1HA  GLY A  43       0.336  34.146  26.314  1.00  1.44           H  
ATOM    656 2HA  GLY A  43       1.749  33.326  25.701  1.00  1.44           H  
ATOM    657  N   CYS A  44       2.786  36.171  26.623  1.00  1.41           N  
ATOM    658  CA  CYS A  44       3.696  36.869  27.527  1.00  1.41           C  
ATOM    659  C   CYS A  44       2.978  37.915  28.408  1.00  1.41           C  
ATOM    660  O   CYS A  44       2.449  38.885  27.869  1.00  1.41           O  
ATOM    661  CB  CYS A  44       4.812  37.542  26.722  1.00  1.41           C  
ATOM    662  SG  CYS A  44       6.022  38.445  27.705  1.00  1.41           S  
ATOM    663  H   CYS A  44       2.571  36.603  25.725  1.00  1.41           H  
ATOM    664  HA  CYS A  44       4.191  36.119  28.133  1.00  1.41           H  
ATOM    665 1HB  CYS A  44       5.346  36.781  26.149  1.00  1.41           H  
ATOM    666 2HB  CYS A  44       4.376  38.230  26.004  1.00  1.41           H  
ATOM    667  HG  CYS A  44       6.777  38.854  26.674  1.00  1.41           H  
ATOM    668  N   PRO A  45       2.968  37.800  29.753  1.00  1.39           N  
ATOM    669  CA  PRO A  45       2.342  38.740  30.680  1.00  1.39           C  
ATOM    670  C   PRO A  45       2.895  40.166  30.544  1.00  1.39           C  
ATOM    671  O   PRO A  45       2.237  41.138  30.910  1.00  1.39           O  
ATOM    672  CB  PRO A  45       2.726  38.159  32.049  1.00  1.39           C  
ATOM    673  CG  PRO A  45       2.959  36.705  31.793  1.00  1.39           C  
ATOM    674  CD  PRO A  45       3.573  36.648  30.418  1.00  1.39           C  
ATOM    675  HA  PRO A  45       1.256  38.726  30.533  1.00  1.39           H  
ATOM    676 1HB  PRO A  45       3.623  38.671  32.432  1.00  1.39           H  
ATOM    677 2HB  PRO A  45       1.919  38.343  32.772  1.00  1.39           H  
ATOM    678 1HG  PRO A  45       3.617  36.280  32.567  1.00  1.39           H  
ATOM    679 2HG  PRO A  45       2.011  36.154  31.851  1.00  1.39           H  
ATOM    680 1HD  PRO A  45       4.668  36.760  30.459  1.00  1.39           H  
ATOM    681 2HD  PRO A  45       3.258  35.710  29.982  1.00  1.39           H  
ATOM    682  N   LEU A  46       4.104  40.285  30.006  1.00  1.41           N  
ATOM    683  CA  LEU A  46       4.760  41.569  29.831  1.00  1.41           C  
ATOM    684  C   LEU A  46       4.542  42.149  28.435  1.00  1.41           C  
ATOM    685  O   LEU A  46       5.105  43.199  28.094  1.00  1.41           O  
ATOM    686  CB  LEU A  46       6.253  41.408  30.090  1.00  1.41           C  
ATOM    687  CG  LEU A  46       6.644  40.956  31.464  1.00  1.41           C  
ATOM    688  CD1 LEU A  46       8.150  40.771  31.498  1.00  1.41           C  
ATOM    689  CD2 LEU A  46       6.189  41.979  32.471  1.00  1.41           C  
ATOM    690  H   LEU A  46       4.603  39.461  29.715  1.00  1.41           H  
ATOM    691  HA  LEU A  46       4.350  42.265  30.561  1.00  1.41           H  
ATOM    692 1HB  LEU A  46       6.633  40.674  29.419  1.00  1.41           H  
ATOM    693 2HB  LEU A  46       6.754  42.358  29.889  1.00  1.41           H  
ATOM    694  HG  LEU A  46       6.179  39.995  31.684  1.00  1.41           H  
ATOM    695 1HD1 LEU A  46       8.454  40.436  32.488  1.00  1.41           H  
ATOM    696 2HD1 LEU A  46       8.442  40.032  30.754  1.00  1.41           H  
ATOM    697 3HD1 LEU A  46       8.645  41.718  31.271  1.00  1.41           H  
ATOM    698 1HD2 LEU A  46       6.474  41.654  33.473  1.00  1.41           H  
ATOM    699 2HD2 LEU A  46       6.665  42.929  32.248  1.00  1.41           H  
ATOM    700 3HD2 LEU A  46       5.103  42.086  32.417  1.00  1.41           H  
ATOM    701  N   ALA A  47       3.741  41.476  27.607  1.00  1.47           N  
ATOM    702  CA  ALA A  47       3.508  41.954  26.251  1.00  1.47           C  
ATOM    703  C   ALA A  47       2.910  43.344  26.229  1.00  1.47           C  
ATOM    704  O   ALA A  47       3.275  44.156  25.384  1.00  1.47           O  
ATOM    705  CB  ALA A  47       2.577  41.036  25.514  1.00  1.47           C  
ATOM    706  H   ALA A  47       3.284  40.611  27.901  1.00  1.47           H  
ATOM    707  HA  ALA A  47       4.467  41.986  25.736  1.00  1.47           H  
ATOM    708 1HB  ALA A  47       2.434  41.404  24.506  1.00  1.47           H  
ATOM    709 2HB  ALA A  47       3.003  40.043  25.486  1.00  1.47           H  
ATOM    710 3HB  ALA A  47       1.617  40.998  26.026  1.00  1.47           H  
ATOM    711  N   ASP A  48       2.018  43.658  27.174  1.00  1.56           N  
ATOM    712  CA  ASP A  48       1.419  44.984  27.158  1.00  1.56           C  
ATOM    713  C   ASP A  48       2.489  46.046  27.333  1.00  1.56           C  
ATOM    714  O   ASP A  48       2.425  47.110  26.717  1.00  1.56           O  
ATOM    715  CB  ASP A  48       0.375  45.144  28.264  1.00  1.56           C  
ATOM    716  CG  ASP A  48      -0.906  44.354  28.015  1.00  1.56           C  
ATOM    717  OD1 ASP A  48      -1.099  43.879  26.920  1.00  1.56           O  
ATOM    718  OD2 ASP A  48      -1.691  44.248  28.927  1.00  1.56           O  
ATOM    719  H   ASP A  48       1.752  42.976  27.872  1.00  1.56           H  
ATOM    720  HA  ASP A  48       0.936  45.138  26.192  1.00  1.56           H  
ATOM    721 1HB  ASP A  48       0.802  44.826  29.214  1.00  1.56           H  
ATOM    722 2HB  ASP A  48       0.118  46.199  28.362  1.00  1.56           H  
ATOM    723  N   LYS A  49       3.485  45.764  28.172  1.00  1.67           N  
ATOM    724  CA  LYS A  49       4.529  46.742  28.415  1.00  1.67           C  
ATOM    725  C   LYS A  49       5.410  46.874  27.184  1.00  1.67           C  
ATOM    726  O   LYS A  49       5.789  47.983  26.799  1.00  1.67           O  
ATOM    727  CB  LYS A  49       5.347  46.371  29.650  1.00  1.67           C  
ATOM    728  CG  LYS A  49       4.569  46.513  30.967  1.00  1.67           C  
ATOM    729  CD  LYS A  49       5.423  46.148  32.181  1.00  1.67           C  
ATOM    730  CE  LYS A  49       4.633  46.305  33.483  1.00  1.67           C  
ATOM    731  NZ  LYS A  49       5.447  45.946  34.681  1.00  1.67           N  
ATOM    732  H   LYS A  49       3.517  44.862  28.631  1.00  1.67           H  
ATOM    733  HA  LYS A  49       4.065  47.709  28.598  1.00  1.67           H  
ATOM    734 1HB  LYS A  49       5.690  45.335  29.565  1.00  1.67           H  
ATOM    735 2HB  LYS A  49       6.231  47.006  29.707  1.00  1.67           H  
ATOM    736 1HG  LYS A  49       4.224  47.541  31.072  1.00  1.67           H  
ATOM    737 2HG  LYS A  49       3.700  45.856  30.936  1.00  1.67           H  
ATOM    738 1HD  LYS A  49       5.753  45.118  32.088  1.00  1.67           H  
ATOM    739 2HD  LYS A  49       6.301  46.791  32.217  1.00  1.67           H  
ATOM    740 1HE  LYS A  49       4.305  47.338  33.576  1.00  1.67           H  
ATOM    741 2HE  LYS A  49       3.757  45.657  33.447  1.00  1.67           H  
ATOM    742 1HZ  LYS A  49       4.889  46.065  35.515  1.00  1.67           H  
ATOM    743 2HZ  LYS A  49       5.748  44.984  34.610  1.00  1.67           H  
ATOM    744 3HZ  LYS A  49       6.257  46.548  34.730  1.00  1.67           H  
ATOM    745  N   SER A  50       5.684  45.749  26.516  1.00  1.79           N  
ATOM    746  CA  SER A  50       6.521  45.806  25.322  1.00  1.79           C  
ATOM    747  C   SER A  50       5.854  46.658  24.257  1.00  1.79           C  
ATOM    748  O   SER A  50       6.487  47.528  23.652  1.00  1.79           O  
ATOM    749  CB  SER A  50       6.703  44.416  24.734  1.00  1.79           C  
ATOM    750  OG  SER A  50       7.417  43.581  25.583  1.00  1.79           O  
ATOM    751  H   SER A  50       5.343  44.854  26.869  1.00  1.79           H  
ATOM    752  HA  SER A  50       7.483  46.242  25.582  1.00  1.79           H  
ATOM    753 1HB  SER A  50       5.728  43.981  24.534  1.00  1.79           H  
ATOM    754 2HB  SER A  50       7.221  44.498  23.780  1.00  1.79           H  
ATOM    755  HG  SER A  50       6.898  43.541  26.402  1.00  1.79           H  
ATOM    756  N   LEU A  51       4.559  46.439  24.068  1.00  1.92           N  
ATOM    757  CA  LEU A  51       3.818  47.160  23.057  1.00  1.92           C  
ATOM    758  C   LEU A  51       3.709  48.638  23.405  1.00  1.92           C  
ATOM    759  O   LEU A  51       3.874  49.498  22.536  1.00  1.92           O  
ATOM    760  CB  LEU A  51       2.459  46.489  22.900  1.00  1.92           C  
ATOM    761  CG  LEU A  51       2.553  45.059  22.296  1.00  1.92           C  
ATOM    762  CD1 LEU A  51       1.207  44.374  22.366  1.00  1.92           C  
ATOM    763  CD2 LEU A  51       3.050  45.154  20.864  1.00  1.92           C  
ATOM    764  H   LEU A  51       4.087  45.718  24.619  1.00  1.92           H  
ATOM    765  HA  LEU A  51       4.353  47.069  22.114  1.00  1.92           H  
ATOM    766 1HB  LEU A  51       1.995  46.409  23.888  1.00  1.92           H  
ATOM    767 2HB  LEU A  51       1.826  47.101  22.260  1.00  1.92           H  
ATOM    768  HG  LEU A  51       3.258  44.467  22.880  1.00  1.92           H  
ATOM    769 1HD1 LEU A  51       1.292  43.368  21.954  1.00  1.92           H  
ATOM    770 2HD1 LEU A  51       0.889  44.313  23.411  1.00  1.92           H  
ATOM    771 3HD1 LEU A  51       0.476  44.941  21.794  1.00  1.92           H  
ATOM    772 1HD2 LEU A  51       3.133  44.153  20.440  1.00  1.92           H  
ATOM    773 2HD2 LEU A  51       2.348  45.742  20.272  1.00  1.92           H  
ATOM    774 3HD2 LEU A  51       4.023  45.634  20.852  1.00  1.92           H  
ATOM    775  N   ARG A  52       3.495  48.956  24.682  1.00  2.04           N  
ATOM    776  CA  ARG A  52       3.412  50.349  25.094  1.00  2.04           C  
ATOM    777  C   ARG A  52       4.735  51.068  24.881  1.00  2.04           C  
ATOM    778  O   ARG A  52       4.755  52.217  24.427  1.00  2.04           O  
ATOM    779  CB  ARG A  52       2.960  50.434  26.537  1.00  2.04           C  
ATOM    780  CG  ARG A  52       1.485  50.073  26.739  1.00  2.04           C  
ATOM    781  CD  ARG A  52       1.129  49.939  28.173  1.00  2.04           C  
ATOM    782  NE  ARG A  52      -0.268  49.548  28.350  1.00  2.04           N  
ATOM    783  CZ  ARG A  52      -0.793  49.068  29.495  1.00  2.04           C  
ATOM    784  NH1 ARG A  52      -0.035  48.916  30.558  1.00  2.04           N  
ATOM    785  NH2 ARG A  52      -2.072  48.741  29.548  1.00  2.04           N  
ATOM    786  H   ARG A  52       3.352  48.225  25.384  1.00  2.04           H  
ATOM    787  HA  ARG A  52       2.666  50.836  24.484  1.00  2.04           H  
ATOM    788 1HB  ARG A  52       3.559  49.751  27.142  1.00  2.04           H  
ATOM    789 2HB  ARG A  52       3.123  51.441  26.916  1.00  2.04           H  
ATOM    790 1HG  ARG A  52       0.876  50.874  26.323  1.00  2.04           H  
ATOM    791 2HG  ARG A  52       1.246  49.152  26.219  1.00  2.04           H  
ATOM    792 1HD  ARG A  52       1.757  49.171  28.625  1.00  2.04           H  
ATOM    793 2HD  ARG A  52       1.286  50.889  28.681  1.00  2.04           H  
ATOM    794  HE  ARG A  52      -0.884  49.648  27.554  1.00  2.04           H  
ATOM    795 1HH1 ARG A  52       0.945  49.162  30.519  1.00  2.04           H  
ATOM    796 2HH1 ARG A  52      -0.433  48.551  31.411  1.00  2.04           H  
ATOM    797 1HH2 ARG A  52      -2.657  48.852  28.732  1.00  2.04           H  
ATOM    798 2HH2 ARG A  52      -2.465  48.377  30.404  1.00  2.04           H  
ATOM    799  N   ASN A  53       5.848  50.381  25.151  1.00  2.16           N  
ATOM    800  CA  ASN A  53       7.159  50.976  24.952  1.00  2.16           C  
ATOM    801  C   ASN A  53       7.409  51.233  23.470  1.00  2.16           C  
ATOM    802  O   ASN A  53       7.934  52.285  23.099  1.00  2.16           O  
ATOM    803  CB  ASN A  53       8.233  50.081  25.527  1.00  2.16           C  
ATOM    804  CG  ASN A  53       8.249  50.087  27.035  1.00  2.16           C  
ATOM    805  OD1 ASN A  53       7.750  51.016  27.685  1.00  2.16           O  
ATOM    806  ND2 ASN A  53       8.813  49.057  27.607  1.00  2.16           N  
ATOM    807  H   ASN A  53       5.786  49.439  25.537  1.00  2.16           H  
ATOM    808  HA  ASN A  53       7.188  51.938  25.464  1.00  2.16           H  
ATOM    809 1HB  ASN A  53       8.061  49.058  25.185  1.00  2.16           H  
ATOM    810 2HB  ASN A  53       9.207  50.392  25.157  1.00  2.16           H  
ATOM    811 1HD2 ASN A  53       8.854  48.998  28.603  1.00  2.16           H  
ATOM    812 2HD2 ASN A  53       9.199  48.326  27.046  1.00  2.16           H  
ATOM    813  N   LEU A  54       6.989  50.296  22.614  1.00  2.32           N  
ATOM    814  CA  LEU A  54       7.156  50.487  21.179  1.00  2.32           C  
ATOM    815  C   LEU A  54       6.310  51.648  20.682  1.00  2.32           C  
ATOM    816  O   LEU A  54       6.765  52.466  19.875  1.00  2.32           O  
ATOM    817  CB  LEU A  54       6.778  49.204  20.438  1.00  2.32           C  
ATOM    818  CG  LEU A  54       7.747  48.044  20.629  1.00  2.32           C  
ATOM    819  CD1 LEU A  54       7.146  46.782  20.027  1.00  2.32           C  
ATOM    820  CD2 LEU A  54       9.069  48.400  19.967  1.00  2.32           C  
ATOM    821  H   LEU A  54       6.580  49.430  22.966  1.00  2.32           H  
ATOM    822  HA  LEU A  54       8.201  50.709  20.980  1.00  2.32           H  
ATOM    823 1HB  LEU A  54       5.801  48.879  20.790  1.00  2.32           H  
ATOM    824 2HB  LEU A  54       6.712  49.420  19.374  1.00  2.32           H  
ATOM    825  HG  LEU A  54       7.913  47.872  21.687  1.00  2.32           H  
ATOM    826 1HD1 LEU A  54       7.833  45.949  20.164  1.00  2.32           H  
ATOM    827 2HD1 LEU A  54       6.208  46.562  20.527  1.00  2.32           H  
ATOM    828 3HD1 LEU A  54       6.966  46.934  18.965  1.00  2.32           H  
ATOM    829 1HD2 LEU A  54       9.774  47.579  20.099  1.00  2.32           H  
ATOM    830 2HD2 LEU A  54       8.908  48.573  18.902  1.00  2.32           H  
ATOM    831 3HD2 LEU A  54       9.472  49.304  20.424  1.00  2.32           H  
ATOM    832  N   MET A  55       5.093  51.782  21.196  1.00  2.65           N  
ATOM    833  CA  MET A  55       4.287  52.897  20.747  1.00  2.65           C  
ATOM    834  C   MET A  55       4.942  54.197  21.187  1.00  2.65           C  
ATOM    835  O   MET A  55       5.033  55.137  20.394  1.00  2.65           O  
ATOM    836  CB  MET A  55       2.861  52.774  21.277  1.00  2.65           C  
ATOM    837  CG  MET A  55       2.050  51.642  20.623  1.00  2.65           C  
ATOM    838  SD  MET A  55       0.307  51.636  21.085  1.00  2.65           S  
ATOM    839  CE  MET A  55       0.411  51.041  22.767  1.00  2.65           C  
ATOM    840  H   MET A  55       4.721  51.095  21.855  1.00  2.65           H  
ATOM    841  HA  MET A  55       4.256  52.887  19.657  1.00  2.65           H  
ATOM    842 1HB  MET A  55       2.896  52.582  22.351  1.00  2.65           H  
ATOM    843 2HB  MET A  55       2.331  53.713  21.126  1.00  2.65           H  
ATOM    844 1HG  MET A  55       2.116  51.734  19.540  1.00  2.65           H  
ATOM    845 2HG  MET A  55       2.478  50.687  20.902  1.00  2.65           H  
ATOM    846 1HE  MET A  55      -0.590  50.967  23.192  1.00  2.65           H  
ATOM    847 2HE  MET A  55       0.889  50.059  22.780  1.00  2.65           H  
ATOM    848 3HE  MET A  55       0.996  51.745  23.349  1.00  2.65           H  
ATOM    849  N   ALA A  56       5.456  54.230  22.425  1.00  3.29           N  
ATOM    850  CA  ALA A  56       6.122  55.419  22.941  1.00  3.29           C  
ATOM    851  C   ALA A  56       7.351  55.767  22.116  1.00  3.29           C  
ATOM    852  O   ALA A  56       7.613  56.938  21.839  1.00  3.29           O  
ATOM    853  CB  ALA A  56       6.533  55.195  24.385  1.00  3.29           C  
ATOM    854  H   ALA A  56       5.351  53.423  23.038  1.00  3.29           H  
ATOM    855  HA  ALA A  56       5.424  56.252  22.888  1.00  3.29           H  
ATOM    856 1HB  ALA A  56       7.011  56.094  24.771  1.00  3.29           H  
ATOM    857 2HB  ALA A  56       5.652  54.962  24.983  1.00  3.29           H  
ATOM    858 3HB  ALA A  56       7.231  54.365  24.436  1.00  3.29           H  
ATOM    859  N   ALA A  57       8.084  54.740  21.682  1.00  4.47           N  
ATOM    860  CA  ALA A  57       9.293  54.904  20.886  1.00  4.47           C  
ATOM    861  C   ALA A  57       9.022  55.616  19.574  1.00  4.47           C  
ATOM    862  O   ALA A  57       9.849  56.400  19.104  1.00  4.47           O  
ATOM    863  CB  ALA A  57       9.913  53.549  20.589  1.00  4.47           C  
ATOM    864  H   ALA A  57       7.821  53.797  21.961  1.00  4.47           H  
ATOM    865  HA  ALA A  57       9.993  55.506  21.464  1.00  4.47           H  
ATOM    866 1HB  ALA A  57      10.829  53.689  20.020  1.00  4.47           H  
ATOM    867 2HB  ALA A  57      10.133  53.036  21.524  1.00  4.47           H  
ATOM    868 3HB  ALA A  57       9.216  52.955  20.008  1.00  4.47           H  
ATOM    869  N   HIS A  58       7.859  55.346  18.983  1.00  6.46           N  
ATOM    870  CA  HIS A  58       7.525  55.927  17.693  1.00  6.46           C  
ATOM    871  C   HIS A  58       6.497  57.071  17.736  1.00  6.46           C  
ATOM    872  O   HIS A  58       6.335  57.798  16.752  1.00  6.46           O  
ATOM    873  CB  HIS A  58       7.036  54.810  16.775  1.00  6.46           C  
ATOM    874  CG  HIS A  58       8.100  53.778  16.528  1.00  6.46           C  
ATOM    875  ND1 HIS A  58       9.238  54.044  15.793  1.00  6.46           N  
ATOM    876  CD2 HIS A  58       8.206  52.487  16.929  1.00  6.46           C  
ATOM    877  CE1 HIS A  58       9.997  52.964  15.755  1.00  6.46           C  
ATOM    878  NE2 HIS A  58       9.392  52.005  16.435  1.00  6.46           N  
ATOM    879  H   HIS A  58       7.228  54.668  19.419  1.00  6.46           H  
ATOM    880  HA  HIS A  58       8.431  56.337  17.251  1.00  6.46           H  
ATOM    881 1HB  HIS A  58       6.176  54.314  17.236  1.00  6.46           H  
ATOM    882 2HB  HIS A  58       6.716  55.222  15.822  1.00  6.46           H  
ATOM    883  HD2 HIS A  58       7.488  51.932  17.530  1.00  6.46           H  
ATOM    884  HE1 HIS A  58      10.958  52.879  15.250  1.00  6.46           H  
ATOM    885  HE2 HIS A  58       9.742  51.070  16.575  1.00  6.46           H  
ATOM    886  N   SER A  59       5.834  57.288  18.873  1.00  9.52           N  
ATOM    887  CA  SER A  59       4.804  58.331  18.964  1.00  9.52           C  
ATOM    888  C   SER A  59       5.359  59.743  19.176  1.00  9.52           C  
ATOM    889  O   SER A  59       5.092  60.364  20.207  1.00  9.52           O  
ATOM    890  CB  SER A  59       3.839  58.019  20.092  1.00  9.52           C  
ATOM    891  OG  SER A  59       3.130  56.839  19.844  1.00  9.52           O  
ATOM    892  H   SER A  59       5.984  56.676  19.673  1.00  9.52           H  
ATOM    893  HA  SER A  59       4.246  58.328  18.027  1.00  9.52           H  
ATOM    894 1HB  SER A  59       4.400  57.914  21.021  1.00  9.52           H  
ATOM    895 2HB  SER A  59       3.148  58.849  20.216  1.00  9.52           H  
ATOM    896  HG  SER A  59       3.803  56.134  19.823  1.00  9.52           H  
ATOM    897  N   ALA A  60       6.083  60.232  18.162  1.00 13.61           N  
ATOM    898  CA  ALA A  60       6.752  61.546  18.079  1.00 13.61           C  
ATOM    899  C   ALA A  60       8.258  61.362  17.925  1.00 13.61           C  
ATOM    900  O   ALA A  60       8.749  61.197  16.808  1.00 13.61           O  
ATOM    901  OXT ALA A  60       8.988  61.670  18.866  1.00 13.61           O  
ATOM    902  CB  ALA A  60       6.484  62.434  19.295  1.00 13.61           C  
ATOM    903  H   ALA A  60       6.194  59.584  17.383  1.00 13.61           H  
ATOM    904  HA  ALA A  60       6.378  62.053  17.191  1.00 13.61           H  
ATOM    905 1HB  ALA A  60       6.990  63.389  19.153  1.00 13.61           H  
ATOM    906 2HB  ALA A  60       5.415  62.617  19.402  1.00 13.61           H  
ATOM    907 3HB  ALA A  60       6.870  61.965  20.199  1.00 13.61           H  
TER     908
ENDMDL

REMARK ID 641879 MODEL 2 line_14_sample3
PFRMAT TS
TARGET line_14_sample3
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   LEU A   1       0.490  -1.269   0.903  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.771  -0.577   0.877  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.725   0.745   0.146  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.378   0.808  -1.035  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.850  -1.436   0.206  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.237  -0.737   0.027  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.859  -0.433   1.381  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.144  -1.627  -0.796  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.467  -1.912   1.681  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.250  -0.589   1.004  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.365  -1.778   0.040  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.071  -0.384   1.906  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.003  -2.334   0.801  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.496  -1.731  -0.781  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.098   0.213  -0.496  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.817   0.068   1.228  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.202   0.219   1.949  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.014  -1.359   1.928  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.106  -1.128  -0.934  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.295  -2.574  -0.279  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.687  -1.811  -1.767  1.00 24.67           H  
ATOM     22  N   THR A   2       2.110   1.798   0.846  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.229   3.108   0.234  1.00 24.36           C  
ATOM     24  C   THR A   2       3.694   3.499   0.232  1.00 24.36           C  
ATOM     25  O   THR A   2       4.373   3.414   1.257  1.00 24.36           O  
ATOM     26  CB  THR A   2       1.387   4.168   0.963  1.00 24.36           C  
ATOM     27  OG1 THR A   2       0.002   3.800   0.908  1.00 24.36           O  
ATOM     28  CG2 THR A   2       1.586   5.543   0.315  1.00 24.36           C  
ATOM     29  H   THR A   2       2.363   1.694   1.818  1.00 24.36           H  
ATOM     30  HA  THR A   2       1.893   3.056  -0.802  1.00 24.36           H  
ATOM     31  HB  THR A   2       1.690   4.212   2.001  1.00 24.36           H  
ATOM     32  HG1 THR A   2      -0.265   3.706  -0.013  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       0.986   6.282   0.842  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       2.637   5.831   0.368  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       1.278   5.502  -0.726  1.00 24.36           H  
ATOM     36  N   ASN A   3       4.182   3.892  -0.931  1.00 23.18           N  
ATOM     37  CA  ASN A   3       5.565   4.300  -1.098  1.00 23.18           C  
ATOM     38  C   ASN A   3       5.689   5.808  -0.931  1.00 23.18           C  
ATOM     39  O   ASN A   3       5.080   6.571  -1.682  1.00 23.18           O  
ATOM     40  CB  ASN A   3       6.097   3.841  -2.439  1.00 23.18           C  
ATOM     41  CG  ASN A   3       6.153   2.322  -2.562  1.00 23.18           C  
ATOM     42  OD1 ASN A   3       6.671   1.624  -1.681  1.00 23.18           O  
ATOM     43  ND2 ASN A   3       5.629   1.810  -3.648  1.00 23.18           N  
ATOM     44  H   ASN A   3       3.563   3.920  -1.730  1.00 23.18           H  
ATOM     45  HA  ASN A   3       6.165   3.839  -0.311  1.00 23.18           H  
ATOM     46 1HB  ASN A   3       5.467   4.237  -3.236  1.00 23.18           H  
ATOM     47 2HB  ASN A   3       7.100   4.243  -2.586  1.00 23.18           H  
ATOM     48 1HD2 ASN A   3       5.636   0.820  -3.795  1.00 23.18           H  
ATOM     49 2HD2 ASN A   3       5.223   2.410  -4.339  1.00 23.18           H  
ATOM     50  N   PHE A   4       6.444   6.236   0.069  1.00 20.91           N  
ATOM     51  CA  PHE A   4       6.577   7.657   0.355  1.00 20.91           C  
ATOM     52  C   PHE A   4       7.928   8.184  -0.106  1.00 20.91           C  
ATOM     53  O   PHE A   4       8.973   7.731   0.361  1.00 20.91           O  
ATOM     54  CB  PHE A   4       6.432   7.908   1.851  1.00 20.91           C  
ATOM     55  CG  PHE A   4       5.078   7.569   2.397  1.00 20.91           C  
ATOM     56  CD1 PHE A   4       4.796   6.274   2.796  1.00 20.91           C  
ATOM     57  CD2 PHE A   4       4.090   8.530   2.516  1.00 20.91           C  
ATOM     58  CE1 PHE A   4       3.567   5.948   3.309  1.00 20.91           C  
ATOM     59  CE2 PHE A   4       2.849   8.204   3.027  1.00 20.91           C  
ATOM     60  CZ  PHE A   4       2.589   6.909   3.427  1.00 20.91           C  
ATOM     61  H   PHE A   4       6.920   5.561   0.653  1.00 20.91           H  
ATOM     62  HA  PHE A   4       5.793   8.200  -0.176  1.00 20.91           H  
ATOM     63 1HB  PHE A   4       7.171   7.317   2.389  1.00 20.91           H  
ATOM     64 2HB  PHE A   4       6.635   8.958   2.063  1.00 20.91           H  
ATOM     65  HD1 PHE A   4       5.564   5.504   2.703  1.00 20.91           H  
ATOM     66  HD2 PHE A   4       4.301   9.553   2.202  1.00 20.91           H  
ATOM     67  HE1 PHE A   4       3.368   4.921   3.617  1.00 20.91           H  
ATOM     68  HE2 PHE A   4       2.076   8.967   3.117  1.00 20.91           H  
ATOM     69  HZ  PHE A   4       1.612   6.647   3.830  1.00 20.91           H  
ATOM     70  N   LYS A   5       7.909   9.127  -1.039  1.00 17.79           N  
ATOM     71  CA  LYS A   5       9.144   9.694  -1.569  1.00 17.79           C  
ATOM     72  C   LYS A   5       9.609  10.866  -0.721  1.00 17.79           C  
ATOM     73  O   LYS A   5       8.847  11.805  -0.478  1.00 17.79           O  
ATOM     74  CB  LYS A   5       8.963  10.142  -3.019  1.00 17.79           C  
ATOM     75  CG  LYS A   5      10.240  10.671  -3.669  1.00 17.79           C  
ATOM     76  CD  LYS A   5      10.015  11.043  -5.128  1.00 17.79           C  
ATOM     77  CE  LYS A   5      11.285  11.601  -5.756  1.00 17.79           C  
ATOM     78  NZ  LYS A   5      11.081  11.973  -7.182  1.00 17.79           N  
ATOM     79  H   LYS A   5       7.020   9.454  -1.389  1.00 17.79           H  
ATOM     80  HA  LYS A   5       9.921   8.930  -1.536  1.00 17.79           H  
ATOM     81 1HB  LYS A   5       8.601   9.304  -3.616  1.00 17.79           H  
ATOM     82 2HB  LYS A   5       8.211  10.930  -3.067  1.00 17.79           H  
ATOM     83 1HG  LYS A   5      10.586  11.555  -3.126  1.00 17.79           H  
ATOM     84 2HG  LYS A   5      11.017   9.910  -3.611  1.00 17.79           H  
ATOM     85 1HD  LYS A   5       9.700  10.160  -5.685  1.00 17.79           H  
ATOM     86 2HD  LYS A   5       9.228  11.793  -5.194  1.00 17.79           H  
ATOM     87 1HE  LYS A   5      11.598  12.485  -5.199  1.00 17.79           H  
ATOM     88 2HE  LYS A   5      12.073  10.850  -5.696  1.00 17.79           H  
ATOM     89 1HZ  LYS A   5      11.942  12.338  -7.563  1.00 17.79           H  
ATOM     90 2HZ  LYS A   5      10.801  11.156  -7.707  1.00 17.79           H  
ATOM     91 3HZ  LYS A   5      10.360  12.677  -7.246  1.00 17.79           H  
ATOM     92  N   LEU A   6      10.855  10.815  -0.270  1.00 14.42           N  
ATOM     93  CA  LEU A   6      11.408  11.882   0.548  1.00 14.42           C  
ATOM     94  C   LEU A   6      12.254  12.852  -0.258  1.00 14.42           C  
ATOM     95  O   LEU A   6      13.245  12.471  -0.886  1.00 14.42           O  
ATOM     96  CB  LEU A   6      12.221  11.292   1.705  1.00 14.42           C  
ATOM     97  CG  LEU A   6      12.972  12.297   2.597  1.00 14.42           C  
ATOM     98  CD1 LEU A   6      12.002  13.222   3.282  1.00 14.42           C  
ATOM     99  CD2 LEU A   6      13.749  11.520   3.640  1.00 14.42           C  
ATOM    100  H   LEU A   6      11.426  10.012  -0.496  1.00 14.42           H  
ATOM    101  HA  LEU A   6      10.580  12.444   0.977  1.00 14.42           H  
ATOM    102 1HB  LEU A   6      11.547  10.723   2.343  1.00 14.42           H  
ATOM    103 2HB  LEU A   6      12.961  10.608   1.292  1.00 14.42           H  
ATOM    104  HG  LEU A   6      13.652  12.896   1.986  1.00 14.42           H  
ATOM    105 1HD1 LEU A   6      12.557  13.920   3.909  1.00 14.42           H  
ATOM    106 2HD1 LEU A   6      11.440  13.781   2.537  1.00 14.42           H  
ATOM    107 3HD1 LEU A   6      11.317  12.644   3.896  1.00 14.42           H  
ATOM    108 1HD2 LEU A   6      14.296  12.215   4.277  1.00 14.42           H  
ATOM    109 2HD2 LEU A   6      13.059  10.935   4.246  1.00 14.42           H  
ATOM    110 3HD2 LEU A   6      14.443  10.851   3.149  1.00 14.42           H  
ATOM    111  N   LYS A   7      11.834  14.108  -0.250  1.00 11.36           N  
ATOM    112  CA  LYS A   7      12.532  15.176  -0.940  1.00 11.36           C  
ATOM    113  C   LYS A   7      13.482  15.856   0.024  1.00 11.36           C  
ATOM    114  O   LYS A   7      13.082  16.237   1.127  1.00 11.36           O  
ATOM    115  CB  LYS A   7      11.552  16.192  -1.522  1.00 11.36           C  
ATOM    116  CG  LYS A   7      12.210  17.308  -2.334  1.00 11.36           C  
ATOM    117  CD  LYS A   7      11.164  18.222  -2.952  1.00 11.36           C  
ATOM    118  CE  LYS A   7      11.803  19.336  -3.760  1.00 11.36           C  
ATOM    119  NZ  LYS A   7      10.775  20.208  -4.398  1.00 11.36           N  
ATOM    120  H   LYS A   7      10.997  14.330   0.271  1.00 11.36           H  
ATOM    121  HA  LYS A   7      13.123  14.748  -1.750  1.00 11.36           H  
ATOM    122 1HB  LYS A   7      10.838  15.680  -2.168  1.00 11.36           H  
ATOM    123 2HB  LYS A   7      10.990  16.657  -0.713  1.00 11.36           H  
ATOM    124 1HG  LYS A   7      12.862  17.902  -1.683  1.00 11.36           H  
ATOM    125 2HG  LYS A   7      12.820  16.874  -3.125  1.00 11.36           H  
ATOM    126 1HD  LYS A   7      10.510  17.640  -3.603  1.00 11.36           H  
ATOM    127 2HD  LYS A   7      10.561  18.664  -2.160  1.00 11.36           H  
ATOM    128 1HE  LYS A   7      12.426  19.942  -3.104  1.00 11.36           H  
ATOM    129 2HE  LYS A   7      12.430  18.900  -4.537  1.00 11.36           H  
ATOM    130 1HZ  LYS A   7      11.229  20.937  -4.929  1.00 11.36           H  
ATOM    131 2HZ  LYS A   7      10.200  19.652  -5.016  1.00 11.36           H  
ATOM    132 3HZ  LYS A   7      10.195  20.624  -3.684  1.00 11.36           H  
ATOM    133  N   PHE A   8      14.724  16.018  -0.388  1.00  8.93           N  
ATOM    134  CA  PHE A   8      15.708  16.675   0.451  1.00  8.93           C  
ATOM    135  C   PHE A   8      15.895  18.108  -0.009  1.00  8.93           C  
ATOM    136  O   PHE A   8      15.868  18.391  -1.206  1.00  8.93           O  
ATOM    137  CB  PHE A   8      17.021  15.911   0.399  1.00  8.93           C  
ATOM    138  CG  PHE A   8      16.933  14.555   1.040  1.00  8.93           C  
ATOM    139  CD1 PHE A   8      16.469  13.462   0.322  1.00  8.93           C  
ATOM    140  CD2 PHE A   8      17.324  14.367   2.353  1.00  8.93           C  
ATOM    141  CE1 PHE A   8      16.403  12.219   0.900  1.00  8.93           C  
ATOM    142  CE2 PHE A   8      17.260  13.119   2.934  1.00  8.93           C  
ATOM    143  CZ  PHE A   8      16.804  12.046   2.202  1.00  8.93           C  
ATOM    144  H   PHE A   8      14.992  15.674  -1.300  1.00  8.93           H  
ATOM    145  HA  PHE A   8      15.346  16.684   1.480  1.00  8.93           H  
ATOM    146 1HB  PHE A   8      17.329  15.782  -0.637  1.00  8.93           H  
ATOM    147 2HB  PHE A   8      17.797  16.480   0.905  1.00  8.93           H  
ATOM    148  HD1 PHE A   8      16.153  13.594  -0.713  1.00  8.93           H  
ATOM    149  HD2 PHE A   8      17.690  15.218   2.927  1.00  8.93           H  
ATOM    150  HE1 PHE A   8      16.033  11.371   0.321  1.00  8.93           H  
ATOM    151  HE2 PHE A   8      17.574  12.981   3.968  1.00  8.93           H  
ATOM    152  HZ  PHE A   8      16.755  11.061   2.659  1.00  8.93           H  
ATOM    153  N   LEU A   9      16.076  19.007   0.950  1.00  7.17           N  
ATOM    154  CA  LEU A   9      16.237  20.431   0.681  1.00  7.17           C  
ATOM    155  C   LEU A   9      17.648  20.942   0.974  1.00  7.17           C  
ATOM    156  O   LEU A   9      17.841  22.126   1.284  1.00  7.17           O  
ATOM    157  CB  LEU A   9      15.205  21.200   1.498  1.00  7.17           C  
ATOM    158  CG  LEU A   9      13.735  20.807   1.204  1.00  7.17           C  
ATOM    159  CD1 LEU A   9      12.820  21.579   2.131  1.00  7.17           C  
ATOM    160  CD2 LEU A   9      13.409  21.076  -0.262  1.00  7.17           C  
ATOM    161  H   LEU A   9      16.081  18.694   1.912  1.00  7.17           H  
ATOM    162  HA  LEU A   9      16.032  20.602  -0.376  1.00  7.17           H  
ATOM    163 1HB  LEU A   9      15.398  21.030   2.558  1.00  7.17           H  
ATOM    164 2HB  LEU A   9      15.320  22.265   1.289  1.00  7.17           H  
ATOM    165  HG  LEU A   9      13.595  19.742   1.408  1.00  7.17           H  
ATOM    166 1HD1 LEU A   9      11.784  21.294   1.941  1.00  7.17           H  
ATOM    167 2HD1 LEU A   9      13.073  21.352   3.166  1.00  7.17           H  
ATOM    168 3HD1 LEU A   9      12.941  22.648   1.952  1.00  7.17           H  
ATOM    169 1HD2 LEU A   9      12.377  20.787  -0.460  1.00  7.17           H  
ATOM    170 2HD2 LEU A   9      13.539  22.138  -0.474  1.00  7.17           H  
ATOM    171 3HD2 LEU A   9      14.077  20.494  -0.898  1.00  7.17           H  
ATOM    172  N   SER A  10      18.646  20.064   0.850  1.00  6.00           N  
ATOM    173  CA  SER A  10      20.032  20.438   1.145  1.00  6.00           C  
ATOM    174  C   SER A  10      20.529  21.587   0.263  1.00  6.00           C  
ATOM    175  O   SER A  10      21.397  22.368   0.662  1.00  6.00           O  
ATOM    176  CB  SER A  10      20.936  19.228   0.978  1.00  6.00           C  
ATOM    177  OG  SER A  10      20.995  18.814  -0.362  1.00  6.00           O  
ATOM    178  H   SER A  10      18.431  19.117   0.568  1.00  6.00           H  
ATOM    179  HA  SER A  10      20.086  20.752   2.179  1.00  6.00           H  
ATOM    180 1HB  SER A  10      21.938  19.468   1.332  1.00  6.00           H  
ATOM    181 2HB  SER A  10      20.560  18.414   1.594  1.00  6.00           H  
ATOM    182  HG  SER A  10      21.582  19.433  -0.806  1.00  6.00           H  
ATOM    183  N   LYS A  11      19.920  21.734  -0.917  1.00  5.25           N  
ATOM    184  CA  LYS A  11      20.256  22.799  -1.853  1.00  5.25           C  
ATOM    185  C   LYS A  11      19.989  24.194  -1.275  1.00  5.25           C  
ATOM    186  O   LYS A  11      20.582  25.178  -1.726  1.00  5.25           O  
ATOM    187  CB  LYS A  11      19.461  22.604  -3.151  1.00  5.25           C  
ATOM    188  CG  LYS A  11      17.937  22.826  -3.016  1.00  5.25           C  
ATOM    189  CD  LYS A  11      17.217  22.573  -4.335  1.00  5.25           C  
ATOM    190  CE  LYS A  11      15.681  22.685  -4.206  1.00  5.25           C  
ATOM    191  NZ  LYS A  11      15.211  24.074  -3.873  1.00  5.25           N  
ATOM    192  H   LYS A  11      19.210  21.063  -1.173  1.00  5.25           H  
ATOM    193  HA  LYS A  11      21.318  22.730  -2.078  1.00  5.25           H  
ATOM    194 1HB  LYS A  11      19.825  23.301  -3.904  1.00  5.25           H  
ATOM    195 2HB  LYS A  11      19.622  21.595  -3.528  1.00  5.25           H  
ATOM    196 1HG  LYS A  11      17.524  22.180  -2.238  1.00  5.25           H  
ATOM    197 2HG  LYS A  11      17.753  23.860  -2.734  1.00  5.25           H  
ATOM    198 1HD  LYS A  11      17.562  23.296  -5.074  1.00  5.25           H  
ATOM    199 2HD  LYS A  11      17.464  21.572  -4.689  1.00  5.25           H  
ATOM    200 1HE  LYS A  11      15.240  22.387  -5.155  1.00  5.25           H  
ATOM    201 2HE  LYS A  11      15.337  22.003  -3.426  1.00  5.25           H  
ATOM    202 1HZ  LYS A  11      14.212  24.086  -3.813  1.00  5.25           H  
ATOM    203 2HZ  LYS A  11      15.584  24.388  -2.966  1.00  5.25           H  
ATOM    204 3HZ  LYS A  11      15.509  24.718  -4.582  1.00  5.25           H  
ATOM    205  N   ASP A  12      19.083  24.272  -0.291  1.00  4.76           N  
ATOM    206  CA  ASP A  12      18.741  25.521   0.369  1.00  4.76           C  
ATOM    207  C   ASP A  12      19.379  25.607   1.748  1.00  4.76           C  
ATOM    208  O   ASP A  12      19.828  26.667   2.176  1.00  4.76           O  
ATOM    209  CB  ASP A  12      17.228  25.670   0.443  1.00  4.76           C  
ATOM    210  CG  ASP A  12      16.617  25.775  -0.959  1.00  4.76           C  
ATOM    211  OD1 ASP A  12      17.002  26.669  -1.693  1.00  4.76           O  
ATOM    212  OD2 ASP A  12      15.811  24.935  -1.315  1.00  4.76           O  
ATOM    213  H   ASP A  12      18.638  23.422   0.044  1.00  4.76           H  
ATOM    214  HA  ASP A  12      19.130  26.337  -0.225  1.00  4.76           H  
ATOM    215 1HB  ASP A  12      16.803  24.800   0.955  1.00  4.76           H  
ATOM    216 2HB  ASP A  12      16.970  26.557   1.020  1.00  4.76           H  
ATOM    217  N   ILE A  13      19.495  24.470   2.424  1.00  4.41           N  
ATOM    218  CA  ILE A  13      20.057  24.434   3.774  1.00  4.41           C  
ATOM    219  C   ILE A  13      21.495  24.940   3.759  1.00  4.41           C  
ATOM    220  O   ILE A  13      21.918  25.705   4.641  1.00  4.41           O  
ATOM    221  CB  ILE A  13      20.018  23.019   4.352  1.00  4.41           C  
ATOM    222  CG1 ILE A  13      18.556  22.602   4.601  1.00  4.41           C  
ATOM    223  CG2 ILE A  13      20.825  22.972   5.635  1.00  4.41           C  
ATOM    224  CD1 ILE A  13      18.376  21.130   4.887  1.00  4.41           C  
ATOM    225  H   ILE A  13      19.123  23.615   2.013  1.00  4.41           H  
ATOM    226  HA  ILE A  13      19.466  25.087   4.415  1.00  4.41           H  
ATOM    227  HB  ILE A  13      20.448  22.337   3.645  1.00  4.41           H  
ATOM    228 1HG1 ILE A  13      18.173  23.167   5.448  1.00  4.41           H  
ATOM    229 2HG1 ILE A  13      17.966  22.858   3.720  1.00  4.41           H  
ATOM    230 1HG2 ILE A  13      20.810  21.962   6.039  1.00  4.41           H  
ATOM    231 2HG2 ILE A  13      21.846  23.261   5.420  1.00  4.41           H  
ATOM    232 3HG2 ILE A  13      20.397  23.662   6.363  1.00  4.41           H  
ATOM    233 1HD1 ILE A  13      17.318  20.922   5.049  1.00  4.41           H  
ATOM    234 2HD1 ILE A  13      18.728  20.546   4.045  1.00  4.41           H  
ATOM    235 3HD1 ILE A  13      18.941  20.860   5.776  1.00  4.41           H  
ATOM    236  N   LYS A  14      22.244  24.531   2.732  1.00  4.11           N  
ATOM    237  CA  LYS A  14      23.625  24.951   2.600  1.00  4.11           C  
ATOM    238  C   LYS A  14      23.777  26.474   2.534  1.00  4.11           C  
ATOM    239  O   LYS A  14      24.843  26.993   2.846  1.00  4.11           O  
ATOM    240  CB  LYS A  14      24.277  24.341   1.358  1.00  4.11           C  
ATOM    241  CG  LYS A  14      23.765  24.875   0.027  1.00  4.11           C  
ATOM    242  CD  LYS A  14      24.458  24.183  -1.139  1.00  4.11           C  
ATOM    243  CE  LYS A  14      24.029  24.771  -2.471  1.00  4.11           C  
ATOM    244  NZ  LYS A  14      24.696  24.095  -3.619  1.00  4.11           N  
ATOM    245  H   LYS A  14      21.850  23.889   2.039  1.00  4.11           H  
ATOM    246  HA  LYS A  14      24.160  24.596   3.464  1.00  4.11           H  
ATOM    247 1HB  LYS A  14      25.352  24.501   1.396  1.00  4.11           H  
ATOM    248 2HB  LYS A  14      24.105  23.264   1.360  1.00  4.11           H  
ATOM    249 1HG  LYS A  14      22.688  24.704  -0.042  1.00  4.11           H  
ATOM    250 2HG  LYS A  14      23.946  25.944  -0.042  1.00  4.11           H  
ATOM    251 1HD  LYS A  14      25.536  24.278  -1.033  1.00  4.11           H  
ATOM    252 2HD  LYS A  14      24.197  23.124  -1.124  1.00  4.11           H  
ATOM    253 1HE  LYS A  14      22.956  24.663  -2.577  1.00  4.11           H  
ATOM    254 2HE  LYS A  14      24.280  25.832  -2.490  1.00  4.11           H  
ATOM    255 1HZ  LYS A  14      24.379  24.516  -4.482  1.00  4.11           H  
ATOM    256 2HZ  LYS A  14      25.698  24.198  -3.540  1.00  4.11           H  
ATOM    257 3HZ  LYS A  14      24.457  23.114  -3.615  1.00  4.11           H  
ATOM    258  N   LYS A  15      22.724  27.218   2.178  1.00  3.85           N  
ATOM    259  CA  LYS A  15      22.850  28.663   2.076  1.00  3.85           C  
ATOM    260  C   LYS A  15      23.222  29.266   3.429  1.00  3.85           C  
ATOM    261  O   LYS A  15      23.854  30.323   3.487  1.00  3.85           O  
ATOM    262  CB  LYS A  15      21.546  29.275   1.567  1.00  3.85           C  
ATOM    263  CG  LYS A  15      21.223  28.923   0.109  1.00  3.85           C  
ATOM    264  CD  LYS A  15      19.886  29.515  -0.326  1.00  3.85           C  
ATOM    265  CE  LYS A  15      19.502  29.064  -1.739  1.00  3.85           C  
ATOM    266  NZ  LYS A  15      18.183  29.613  -2.156  1.00  3.85           N  
ATOM    267  H   LYS A  15      21.816  26.798   1.990  1.00  3.85           H  
ATOM    268  HA  LYS A  15      23.649  28.894   1.371  1.00  3.85           H  
ATOM    269 1HB  LYS A  15      20.721  28.954   2.197  1.00  3.85           H  
ATOM    270 2HB  LYS A  15      21.607  30.359   1.642  1.00  3.85           H  
ATOM    271 1HG  LYS A  15      22.008  29.302  -0.542  1.00  3.85           H  
ATOM    272 2HG  LYS A  15      21.181  27.835   0.004  1.00  3.85           H  
ATOM    273 1HD  LYS A  15      19.110  29.171   0.365  1.00  3.85           H  
ATOM    274 2HD  LYS A  15      19.930  30.601  -0.290  1.00  3.85           H  
ATOM    275 1HE  LYS A  15      20.262  29.380  -2.449  1.00  3.85           H  
ATOM    276 2HE  LYS A  15      19.441  27.979  -1.753  1.00  3.85           H  
ATOM    277 1HZ  LYS A  15      17.959  29.264  -3.077  1.00  3.85           H  
ATOM    278 2HZ  LYS A  15      17.463  29.317  -1.500  1.00  3.85           H  
ATOM    279 3HZ  LYS A  15      18.221  30.619  -2.170  1.00  3.85           H  
ATOM    280  N   GLU A  16      22.819  28.602   4.522  1.00  3.63           N  
ATOM    281  CA  GLU A  16      23.148  29.085   5.852  1.00  3.63           C  
ATOM    282  C   GLU A  16      24.432  28.415   6.336  1.00  3.63           C  
ATOM    283  O   GLU A  16      25.274  29.049   6.969  1.00  3.63           O  
ATOM    284  CB  GLU A  16      21.998  28.823   6.829  1.00  3.63           C  
ATOM    285  CG  GLU A  16      20.709  29.589   6.497  1.00  3.63           C  
ATOM    286  CD  GLU A  16      19.579  29.346   7.485  1.00  3.63           C  
ATOM    287  OE1 GLU A  16      19.749  28.559   8.387  1.00  3.63           O  
ATOM    288  OE2 GLU A  16      18.545  29.953   7.327  1.00  3.63           O  
ATOM    289  H   GLU A  16      22.316  27.721   4.423  1.00  3.63           H  
ATOM    290  HA  GLU A  16      23.322  30.158   5.802  1.00  3.63           H  
ATOM    291 1HB  GLU A  16      21.760  27.756   6.826  1.00  3.63           H  
ATOM    292 2HB  GLU A  16      22.306  29.090   7.838  1.00  3.63           H  
ATOM    293 1HG  GLU A  16      20.930  30.656   6.472  1.00  3.63           H  
ATOM    294 2HG  GLU A  16      20.381  29.292   5.501  1.00  3.63           H  
ATOM    295  N   LEU A  17      24.625  27.144   5.978  1.00  3.45           N  
ATOM    296  CA  LEU A  17      25.813  26.417   6.444  1.00  3.45           C  
ATOM    297  C   LEU A  17      27.085  27.040   5.887  1.00  3.45           C  
ATOM    298  O   LEU A  17      28.124  27.038   6.541  1.00  3.45           O  
ATOM    299  CB  LEU A  17      25.782  24.957   6.012  1.00  3.45           C  
ATOM    300  CG  LEU A  17      24.684  24.106   6.632  1.00  3.45           C  
ATOM    301  CD1 LEU A  17      24.690  22.725   5.991  1.00  3.45           C  
ATOM    302  CD2 LEU A  17      24.912  24.016   8.123  1.00  3.45           C  
ATOM    303  H   LEU A  17      23.905  26.669   5.430  1.00  3.45           H  
ATOM    304  HA  LEU A  17      25.848  26.469   7.531  1.00  3.45           H  
ATOM    305 1HB  LEU A  17      25.703  24.922   4.942  1.00  3.45           H  
ATOM    306 2HB  LEU A  17      26.735  24.508   6.286  1.00  3.45           H  
ATOM    307  HG  LEU A  17      23.712  24.567   6.439  1.00  3.45           H  
ATOM    308 1HD1 LEU A  17      23.899  22.119   6.433  1.00  3.45           H  
ATOM    309 2HD1 LEU A  17      24.519  22.812   4.922  1.00  3.45           H  
ATOM    310 3HD1 LEU A  17      25.647  22.249   6.163  1.00  3.45           H  
ATOM    311 1HD2 LEU A  17      24.123  23.413   8.574  1.00  3.45           H  
ATOM    312 2HD2 LEU A  17      25.877  23.556   8.318  1.00  3.45           H  
ATOM    313 3HD2 LEU A  17      24.893  25.019   8.551  1.00  3.45           H  
ATOM    314  N   LEU A  18      26.973  27.615   4.692  1.00  3.33           N  
ATOM    315  CA  LEU A  18      28.064  28.236   3.955  1.00  3.33           C  
ATOM    316  C   LEU A  18      28.427  29.660   4.391  1.00  3.33           C  
ATOM    317  O   LEU A  18      29.254  30.301   3.733  1.00  3.33           O  
ATOM    318  CB  LEU A  18      27.751  28.216   2.456  1.00  3.33           C  
ATOM    319  CG  LEU A  18      27.708  26.807   1.807  1.00  3.33           C  
ATOM    320  CD1 LEU A  18      27.211  26.926   0.377  1.00  3.33           C  
ATOM    321  CD2 LEU A  18      29.100  26.191   1.849  1.00  3.33           C  
ATOM    322  H   LEU A  18      26.071  27.560   4.219  1.00  3.33           H  
ATOM    323  HA  LEU A  18      28.937  27.618   4.099  1.00  3.33           H  
ATOM    324 1HB  LEU A  18      26.774  28.682   2.307  1.00  3.33           H  
ATOM    325 2HB  LEU A  18      28.498  28.810   1.934  1.00  3.33           H  
ATOM    326  HG  LEU A  18      27.031  26.168   2.356  1.00  3.33           H  
ATOM    327 1HD1 LEU A  18      27.176  25.940  -0.078  1.00  3.33           H  
ATOM    328 2HD1 LEU A  18      26.210  27.361   0.383  1.00  3.33           H  
ATOM    329 3HD1 LEU A  18      27.883  27.566  -0.192  1.00  3.33           H  
ATOM    330 1HD2 LEU A  18      29.073  25.198   1.398  1.00  3.33           H  
ATOM    331 2HD2 LEU A  18      29.793  26.823   1.297  1.00  3.33           H  
ATOM    332 3HD2 LEU A  18      29.420  26.109   2.876  1.00  3.33           H  
ATOM    333  N   THR A  19      27.854  30.151   5.494  1.00  3.26           N  
ATOM    334  CA  THR A  19      28.179  31.503   5.947  1.00  3.26           C  
ATOM    335  C   THR A  19      29.508  31.525   6.717  1.00  3.26           C  
ATOM    336  O   THR A  19      30.256  30.540   6.732  1.00  3.26           O  
ATOM    337  CB  THR A  19      27.051  32.100   6.829  1.00  3.26           C  
ATOM    338  OG1 THR A  19      27.286  33.513   6.999  1.00  3.26           O  
ATOM    339  CG2 THR A  19      27.009  31.441   8.224  1.00  3.26           C  
ATOM    340  H   THR A  19      27.156  29.602   6.007  1.00  3.26           H  
ATOM    341  HA  THR A  19      28.287  32.140   5.070  1.00  3.26           H  
ATOM    342  HB  THR A  19      26.092  31.940   6.328  1.00  3.26           H  
ATOM    343  HG1 THR A  19      26.531  33.905   7.451  1.00  3.26           H  
ATOM    344 1HG2 THR A  19      26.200  31.882   8.803  1.00  3.26           H  
ATOM    345 2HG2 THR A  19      26.846  30.380   8.127  1.00  3.26           H  
ATOM    346 3HG2 THR A  19      27.927  31.598   8.744  1.00  3.26           H  
ATOM    347  N   CYS A  20      29.825  32.680   7.311  1.00  3.23           N  
ATOM    348  CA  CYS A  20      31.099  32.879   7.993  1.00  3.23           C  
ATOM    349  C   CYS A  20      30.925  33.518   9.371  1.00  3.23           C  
ATOM    350  O   CYS A  20      30.929  34.743   9.473  1.00  3.23           O  
ATOM    351  CB  CYS A  20      32.043  33.761   7.191  1.00  3.23           C  
ATOM    352  SG  CYS A  20      33.727  33.811   7.900  1.00  3.23           S  
ATOM    353  H   CYS A  20      29.133  33.416   7.273  1.00  3.23           H  
ATOM    354  HA  CYS A  20      31.578  31.911   8.116  1.00  3.23           H  
ATOM    355 1HB  CYS A  20      32.101  33.408   6.178  1.00  3.23           H  
ATOM    356 2HB  CYS A  20      31.655  34.778   7.163  1.00  3.23           H  
ATOM    357  N   PRO A  21      30.655  32.734  10.430  1.00  3.22           N  
ATOM    358  CA  PRO A  21      30.445  33.192  11.801  1.00  3.22           C  
ATOM    359  C   PRO A  21      31.653  33.963  12.365  1.00  3.22           C  
ATOM    360  O   PRO A  21      31.523  34.706  13.340  1.00  3.22           O  
ATOM    361  CB  PRO A  21      30.250  31.873  12.565  1.00  3.22           C  
ATOM    362  CG  PRO A  21      29.788  30.885  11.523  1.00  3.22           C  
ATOM    363  CD  PRO A  21      30.555  31.267  10.282  1.00  3.22           C  
ATOM    364  HA  PRO A  21      29.537  33.812  11.837  1.00  3.22           H  
ATOM    365 1HB  PRO A  21      31.198  31.578  13.040  1.00  3.22           H  
ATOM    366 2HB  PRO A  21      29.518  32.014  13.376  1.00  3.22           H  
ATOM    367 1HG  PRO A  21      30.000  29.856  11.851  1.00  3.22           H  
ATOM    368 2HG  PRO A  21      28.699  30.959  11.385  1.00  3.22           H  
ATOM    369 1HD  PRO A  21      31.557  30.810  10.297  1.00  3.22           H  
ATOM    370 2HD  PRO A  21      29.987  30.962   9.413  1.00  3.22           H  
ATOM    371  N   THR A  22      32.832  33.748  11.774  1.00  3.21           N  
ATOM    372  CA  THR A  22      34.066  34.391  12.196  1.00  3.21           C  
ATOM    373  C   THR A  22      33.989  35.909  11.910  1.00  3.21           C  
ATOM    374  O   THR A  22      33.537  36.300  10.846  1.00  3.21           O  
ATOM    375  CB  THR A  22      35.269  33.749  11.460  1.00  3.21           C  
ATOM    376  OG1 THR A  22      35.315  32.347  11.762  1.00  3.21           O  
ATOM    377  CG2 THR A  22      36.586  34.384  11.853  1.00  3.21           C  
ATOM    378  H   THR A  22      32.879  33.128  10.979  1.00  3.21           H  
ATOM    379  HA  THR A  22      34.197  34.196  13.250  1.00  3.21           H  
ATOM    380  HB  THR A  22      35.142  33.874  10.399  1.00  3.21           H  
ATOM    381  HG1 THR A  22      36.068  31.948  11.314  1.00  3.21           H  
ATOM    382 1HG2 THR A  22      37.392  33.903  11.310  1.00  3.21           H  
ATOM    383 2HG2 THR A  22      36.567  35.437  11.608  1.00  3.21           H  
ATOM    384 3HG2 THR A  22      36.750  34.263  12.921  1.00  3.21           H  
ATOM    385  N   PRO A  23      34.320  36.801  12.849  1.00  3.19           N  
ATOM    386  CA  PRO A  23      34.353  38.236  12.624  1.00  3.19           C  
ATOM    387  C   PRO A  23      35.339  38.596  11.521  1.00  3.19           C  
ATOM    388  O   PRO A  23      36.310  37.886  11.303  1.00  3.19           O  
ATOM    389  CB  PRO A  23      34.834  38.775  13.978  1.00  3.19           C  
ATOM    390  CG  PRO A  23      34.440  37.711  14.983  1.00  3.19           C  
ATOM    391  CD  PRO A  23      34.570  36.395  14.246  1.00  3.19           C  
ATOM    392  HA  PRO A  23      33.340  38.591  12.382  1.00  3.19           H  
ATOM    393 1HB  PRO A  23      35.921  38.949  13.944  1.00  3.19           H  
ATOM    394 2HB  PRO A  23      34.364  39.747  14.182  1.00  3.19           H  
ATOM    395 1HG  PRO A  23      35.092  37.767  15.866  1.00  3.19           H  
ATOM    396 2HG  PRO A  23      33.413  37.894  15.337  1.00  3.19           H  
ATOM    397 1HD  PRO A  23      35.573  35.964  14.366  1.00  3.19           H  
ATOM    398 2HD  PRO A  23      33.767  35.741  14.622  1.00  3.19           H  
ATOM    399  N   GLY A  24      35.090  39.675  10.785  1.00  3.17           N  
ATOM    400  CA  GLY A  24      36.078  40.172   9.811  1.00  3.17           C  
ATOM    401  C   GLY A  24      36.132  39.492   8.435  1.00  3.17           C  
ATOM    402  O   GLY A  24      36.127  40.168   7.407  1.00  3.17           O  
ATOM    403  H   GLY A  24      34.242  40.200  10.938  1.00  3.17           H  
ATOM    404 1HA  GLY A  24      35.903  41.237   9.662  1.00  3.17           H  
ATOM    405 2HA  GLY A  24      37.065  40.099  10.266  1.00  3.17           H  
ATOM    406  N   CYS A  25      36.173  38.165   8.409  1.00  3.14           N  
ATOM    407  CA  CYS A  25      36.286  37.399   7.152  1.00  3.14           C  
ATOM    408  C   CYS A  25      35.341  37.846   6.041  1.00  3.14           C  
ATOM    409  O   CYS A  25      35.712  37.822   4.866  1.00  3.14           O  
ATOM    410  CB  CYS A  25      35.956  35.932   7.395  1.00  3.14           C  
ATOM    411  SG  CYS A  25      34.283  35.752   8.040  1.00  3.14           S  
ATOM    412  H   CYS A  25      36.185  37.697   9.317  1.00  3.14           H  
ATOM    413  HA  CYS A  25      37.312  37.484   6.795  1.00  3.14           H  
ATOM    414 1HB  CYS A  25      36.036  35.367   6.460  1.00  3.14           H  
ATOM    415 2HB  CYS A  25      36.647  35.500   8.111  1.00  3.14           H  
ATOM    416  N   ASP A  26      34.108  38.192   6.403  1.00  3.13           N  
ATOM    417  CA  ASP A  26      33.064  38.605   5.475  1.00  3.13           C  
ATOM    418  C   ASP A  26      32.904  37.590   4.338  1.00  3.13           C  
ATOM    419  O   ASP A  26      32.699  37.961   3.184  1.00  3.13           O  
ATOM    420  CB  ASP A  26      33.377  39.998   4.914  1.00  3.13           C  
ATOM    421  CG  ASP A  26      32.158  40.716   4.315  1.00  3.13           C  
ATOM    422  OD1 ASP A  26      31.064  40.459   4.764  1.00  3.13           O  
ATOM    423  OD2 ASP A  26      32.336  41.527   3.431  1.00  3.13           O  
ATOM    424  H   ASP A  26      33.894  38.171   7.391  1.00  3.13           H  
ATOM    425  HA  ASP A  26      32.121  38.656   6.021  1.00  3.13           H  
ATOM    426 1HB  ASP A  26      33.795  40.621   5.710  1.00  3.13           H  
ATOM    427 2HB  ASP A  26      34.143  39.908   4.140  1.00  3.13           H  
ATOM    428  N   GLY A  27      32.983  36.302   4.670  1.00  3.17           N  
ATOM    429  CA  GLY A  27      32.816  35.224   3.697  1.00  3.17           C  
ATOM    430  C   GLY A  27      34.071  34.871   2.879  1.00  3.17           C  
ATOM    431  O   GLY A  27      34.023  33.945   2.057  1.00  3.17           O  
ATOM    432  H   GLY A  27      33.169  36.062   5.636  1.00  3.17           H  
ATOM    433 1HA  GLY A  27      32.472  34.335   4.210  1.00  3.17           H  
ATOM    434 2HA  GLY A  27      32.019  35.504   3.010  1.00  3.17           H  
ATOM    435  N   SER A  28      35.179  35.589   3.077  1.00  3.28           N  
ATOM    436  CA  SER A  28      36.379  35.317   2.293  1.00  3.28           C  
ATOM    437  C   SER A  28      37.111  34.058   2.739  1.00  3.28           C  
ATOM    438  O   SER A  28      36.904  33.539   3.835  1.00  3.28           O  
ATOM    439  CB  SER A  28      37.316  36.509   2.337  1.00  3.28           C  
ATOM    440  OG  SER A  28      37.819  36.716   3.624  1.00  3.28           O  
ATOM    441  H   SER A  28      35.196  36.351   3.755  1.00  3.28           H  
ATOM    442  HA  SER A  28      36.073  35.174   1.256  1.00  3.28           H  
ATOM    443 1HB  SER A  28      38.139  36.346   1.647  1.00  3.28           H  
ATOM    444 2HB  SER A  28      36.784  37.401   2.010  1.00  3.28           H  
ATOM    445  HG  SER A  28      37.109  37.196   4.099  1.00  3.28           H  
ATOM    446  N   GLY A  29      38.001  33.563   1.886  1.00  3.46           N  
ATOM    447  CA  GLY A  29      38.820  32.403   2.224  1.00  3.46           C  
ATOM    448  C   GLY A  29      38.119  31.078   1.954  1.00  3.46           C  
ATOM    449  O   GLY A  29      38.577  30.306   1.114  1.00  3.46           O  
ATOM    450  H   GLY A  29      38.124  34.005   0.988  1.00  3.46           H  
ATOM    451 1HA  GLY A  29      39.757  32.443   1.671  1.00  3.46           H  
ATOM    452 2HA  GLY A  29      39.067  32.456   3.272  1.00  3.46           H  
ATOM    453  N   HIS A  30      37.020  30.828   2.678  1.00  3.70           N  
ATOM    454  CA  HIS A  30      36.188  29.621   2.516  1.00  3.70           C  
ATOM    455  C   HIS A  30      36.911  28.419   1.906  1.00  3.70           C  
ATOM    456  O   HIS A  30      36.631  28.025   0.767  1.00  3.70           O  
ATOM    457  CB  HIS A  30      34.917  29.936   1.709  1.00  3.70           C  
ATOM    458  CG  HIS A  30      35.150  30.572   0.367  1.00  3.70           C  
ATOM    459  ND1 HIS A  30      35.155  31.949   0.189  1.00  3.70           N  
ATOM    460  CD2 HIS A  30      35.392  30.037  -0.852  1.00  3.70           C  
ATOM    461  CE1 HIS A  30      35.379  32.226  -1.083  1.00  3.70           C  
ATOM    462  NE2 HIS A  30      35.530  31.084  -1.740  1.00  3.70           N  
ATOM    463  H   HIS A  30      36.741  31.544   3.354  1.00  3.70           H  
ATOM    464  HA  HIS A  30      35.856  29.306   3.507  1.00  3.70           H  
ATOM    465 1HB  HIS A  30      34.351  29.018   1.563  1.00  3.70           H  
ATOM    466 2HB  HIS A  30      34.292  30.608   2.276  1.00  3.70           H  
ATOM    467  HD1 HIS A  30      34.956  32.656   0.906  1.00  3.70           H  
ATOM    468  HD2 HIS A  30      35.484  29.008  -1.199  1.00  3.70           H  
ATOM    469  HE1 HIS A  30      35.417  33.259  -1.423  1.00  3.70           H  
ATOM    470  N   ILE A  31      37.870  27.854   2.630  1.00  3.93           N  
ATOM    471  CA  ILE A  31      38.731  26.840   2.049  1.00  3.93           C  
ATOM    472  C   ILE A  31      37.920  25.574   1.897  1.00  3.93           C  
ATOM    473  O   ILE A  31      37.321  25.106   2.862  1.00  3.93           O  
ATOM    474  CB  ILE A  31      39.941  26.615   2.951  1.00  3.93           C  
ATOM    475  CG1 ILE A  31      40.749  27.927   3.038  1.00  3.93           C  
ATOM    476  CG2 ILE A  31      40.782  25.458   2.445  1.00  3.93           C  
ATOM    477  CD1 ILE A  31      41.820  27.928   4.112  1.00  3.93           C  
ATOM    478  H   ILE A  31      38.023  28.143   3.596  1.00  3.93           H  
ATOM    479  HA  ILE A  31      39.065  27.177   1.069  1.00  3.93           H  
ATOM    480  HB  ILE A  31      39.597  26.395   3.928  1.00  3.93           H  
ATOM    481 1HG1 ILE A  31      41.216  28.116   2.072  1.00  3.93           H  
ATOM    482 2HG1 ILE A  31      40.054  28.745   3.250  1.00  3.93           H  
ATOM    483 1HG2 ILE A  31      41.631  25.308   3.111  1.00  3.93           H  
ATOM    484 2HG2 ILE A  31      40.176  24.554   2.424  1.00  3.93           H  
ATOM    485 3HG2 ILE A  31      41.142  25.681   1.441  1.00  3.93           H  
ATOM    486 1HD1 ILE A  31      42.333  28.889   4.113  1.00  3.93           H  
ATOM    487 2HD1 ILE A  31      41.366  27.765   5.088  1.00  3.93           H  
ATOM    488 3HD1 ILE A  31      42.536  27.134   3.913  1.00  3.93           H  
ATOM    489  N   THR A  32      37.888  25.008   0.693  1.00  4.10           N  
ATOM    490  CA  THR A  32      37.018  23.862   0.483  1.00  4.10           C  
ATOM    491  C   THR A  32      37.329  22.681   1.403  1.00  4.10           C  
ATOM    492  O   THR A  32      36.466  22.259   2.187  1.00  4.10           O  
ATOM    493  CB  THR A  32      37.066  23.389  -0.981  1.00  4.10           C  
ATOM    494  OG1 THR A  32      36.639  24.449  -1.850  1.00  4.10           O  
ATOM    495  CG2 THR A  32      36.111  22.218  -1.156  1.00  4.10           C  
ATOM    496  H   THR A  32      38.412  25.412  -0.070  1.00  4.10           H  
ATOM    497  HA  THR A  32      36.000  24.176   0.672  1.00  4.10           H  
ATOM    498  HB  THR A  32      38.076  23.083  -1.245  1.00  4.10           H  
ATOM    499  HG1 THR A  32      37.188  25.223  -1.709  1.00  4.10           H  
ATOM    500 1HG2 THR A  32      36.131  21.882  -2.192  1.00  4.10           H  
ATOM    501 2HG2 THR A  32      36.408  21.404  -0.510  1.00  4.10           H  
ATOM    502 3HG2 THR A  32      35.101  22.533  -0.896  1.00  4.10           H  
ATOM    503  N   GLY A  33      38.552  22.151   1.370  1.00  4.13           N  
ATOM    504  CA  GLY A  33      38.807  21.018   2.248  1.00  4.13           C  
ATOM    505  C   GLY A  33      37.719  19.990   1.965  1.00  4.13           C  
ATOM    506  O   GLY A  33      37.510  19.605   0.816  1.00  4.13           O  
ATOM    507  H   GLY A  33      39.262  22.507   0.746  1.00  4.13           H  
ATOM    508 1HA  GLY A  33      39.793  20.598   2.049  1.00  4.13           H  
ATOM    509 2HA  GLY A  33      38.774  21.334   3.291  1.00  4.13           H  
ATOM    510  N   ASN A  34      37.049  19.539   3.023  1.00  4.02           N  
ATOM    511  CA  ASN A  34      35.936  18.601   2.916  1.00  4.02           C  
ATOM    512  C   ASN A  34      34.685  19.220   3.549  1.00  4.02           C  
ATOM    513  O   ASN A  34      33.723  18.513   3.864  1.00  4.02           O  
ATOM    514  CB  ASN A  34      36.275  17.289   3.602  1.00  4.02           C  
ATOM    515  CG  ASN A  34      37.379  16.531   2.911  1.00  4.02           C  
ATOM    516  OD1 ASN A  34      37.167  15.922   1.857  1.00  4.02           O  
ATOM    517  ND2 ASN A  34      38.558  16.555   3.486  1.00  4.02           N  
ATOM    518  H   ASN A  34      37.301  19.883   3.938  1.00  4.02           H  
ATOM    519  HA  ASN A  34      35.719  18.419   1.862  1.00  4.02           H  
ATOM    520 1HB  ASN A  34      36.574  17.488   4.633  1.00  4.02           H  
ATOM    521 2HB  ASN A  34      35.386  16.661   3.639  1.00  4.02           H  
ATOM    522 1HD2 ASN A  34      39.325  16.066   3.068  1.00  4.02           H  
ATOM    523 2HD2 ASN A  34      38.692  17.055   4.340  1.00  4.02           H  
ATOM    524  N   TYR A  35      34.746  20.531   3.810  1.00  3.82           N  
ATOM    525  CA  TYR A  35      33.682  21.231   4.539  1.00  3.82           C  
ATOM    526  C   TYR A  35      33.158  22.518   3.879  1.00  3.82           C  
ATOM    527  O   TYR A  35      32.011  22.933   4.101  1.00  3.82           O  
ATOM    528  CB  TYR A  35      34.218  21.578   5.927  1.00  3.82           C  
ATOM    529  CG  TYR A  35      34.749  20.361   6.651  1.00  3.82           C  
ATOM    530  CD1 TYR A  35      36.122  20.195   6.768  1.00  3.82           C  
ATOM    531  CD2 TYR A  35      33.891  19.404   7.164  1.00  3.82           C  
ATOM    532  CE1 TYR A  35      36.636  19.080   7.394  1.00  3.82           C  
ATOM    533  CE2 TYR A  35      34.406  18.284   7.791  1.00  3.82           C  
ATOM    534  CZ  TYR A  35      35.773  18.120   7.904  1.00  3.82           C  
ATOM    535  OH  TYR A  35      36.286  17.000   8.522  1.00  3.82           O  
ATOM    536  H   TYR A  35      35.541  21.060   3.456  1.00  3.82           H  
ATOM    537  HA  TYR A  35      32.837  20.550   4.639  1.00  3.82           H  
ATOM    538 1HB  TYR A  35      35.025  22.313   5.838  1.00  3.82           H  
ATOM    539 2HB  TYR A  35      33.428  22.028   6.531  1.00  3.82           H  
ATOM    540  HD1 TYR A  35      36.793  20.950   6.360  1.00  3.82           H  
ATOM    541  HD2 TYR A  35      32.813  19.529   7.067  1.00  3.82           H  
ATOM    542  HE1 TYR A  35      37.715  18.952   7.481  1.00  3.82           H  
ATOM    543  HE2 TYR A  35      33.732  17.527   8.190  1.00  3.82           H  
ATOM    544  HH  TYR A  35      35.566  16.422   8.789  1.00  3.82           H  
ATOM    545  N   ALA A  36      34.029  23.192   3.131  1.00  3.62           N  
ATOM    546  CA  ALA A  36      33.779  24.536   2.624  1.00  3.62           C  
ATOM    547  C   ALA A  36      33.347  25.418   3.784  1.00  3.62           C  
ATOM    548  O   ALA A  36      33.880  25.293   4.887  1.00  3.62           O  
ATOM    549  CB  ALA A  36      32.748  24.508   1.507  1.00  3.62           C  
ATOM    550  H   ALA A  36      34.928  22.788   2.917  1.00  3.62           H  
ATOM    551  HA  ALA A  36      34.714  24.940   2.246  1.00  3.62           H  
ATOM    552 1HB  ALA A  36      32.595  25.514   1.124  1.00  3.62           H  
ATOM    553 2HB  ALA A  36      33.117  23.874   0.702  1.00  3.62           H  
ATOM    554 3HB  ALA A  36      31.802  24.111   1.874  1.00  3.62           H  
ATOM    555  N   SER A  37      32.325  26.245   3.583  1.00  3.47           N  
ATOM    556  CA  SER A  37      31.876  27.186   4.610  1.00  3.47           C  
ATOM    557  C   SER A  37      33.052  27.734   5.404  1.00  3.47           C  
ATOM    558  O   SER A  37      34.108  28.023   4.839  1.00  3.47           O  
ATOM    559  CB  SER A  37      30.969  26.467   5.591  1.00  3.47           C  
ATOM    560  OG  SER A  37      31.687  25.543   6.381  1.00  3.47           O  
ATOM    561  H   SER A  37      31.878  26.272   2.683  1.00  3.47           H  
ATOM    562  HA  SER A  37      31.352  28.017   4.133  1.00  3.47           H  
ATOM    563 1HB  SER A  37      30.462  27.187   6.218  1.00  3.47           H  
ATOM    564 2HB  SER A  37      30.212  25.927   5.041  1.00  3.47           H  
ATOM    565  HG  SER A  37      32.555  25.425   5.940  1.00  3.47           H  
ATOM    566  N   HIS A  38      32.850  27.902   6.713  1.00  3.40           N  
ATOM    567  CA  HIS A  38      33.901  28.298   7.636  1.00  3.40           C  
ATOM    568  C   HIS A  38      33.780  27.481   8.910  1.00  3.40           C  
ATOM    569  O   HIS A  38      34.273  27.866   9.972  1.00  3.40           O  
ATOM    570  CB  HIS A  38      33.845  29.790   7.914  1.00  3.40           C  
ATOM    571  CG  HIS A  38      34.021  30.556   6.667  1.00  3.40           C  
ATOM    572  ND1 HIS A  38      32.972  30.850   5.832  1.00  3.40           N  
ATOM    573  CD2 HIS A  38      35.123  31.056   6.073  1.00  3.40           C  
ATOM    574  CE1 HIS A  38      33.424  31.501   4.780  1.00  3.40           C  
ATOM    575  NE2 HIS A  38      34.724  31.631   4.913  1.00  3.40           N  
ATOM    576  H   HIS A  38      31.938  27.702   7.092  1.00  3.40           H  
ATOM    577  HA  HIS A  38      34.876  28.076   7.200  1.00  3.40           H  
ATOM    578 1HB  HIS A  38      32.886  30.041   8.351  1.00  3.40           H  
ATOM    579 2HB  HIS A  38      34.626  30.074   8.619  1.00  3.40           H  
ATOM    580  HD1 HIS A  38      31.999  30.593   6.004  1.00  3.40           H  
ATOM    581  HD2 HIS A  38      36.170  31.061   6.331  1.00  3.40           H  
ATOM    582  HE1 HIS A  38      32.747  31.825   3.989  1.00  3.40           H  
ATOM    583  N   ARG A  39      33.106  26.345   8.791  1.00  3.39           N  
ATOM    584  CA  ARG A  39      32.927  25.413   9.886  1.00  3.39           C  
ATOM    585  C   ARG A  39      34.281  24.763  10.028  1.00  3.39           C  
ATOM    586  O   ARG A  39      35.063  24.826   9.082  1.00  3.39           O  
ATOM    587  CB  ARG A  39      31.851  24.389   9.546  1.00  3.39           C  
ATOM    588  CG  ARG A  39      30.426  24.972   9.387  1.00  3.39           C  
ATOM    589  CD  ARG A  39      29.450  23.947   8.894  1.00  3.39           C  
ATOM    590  NE  ARG A  39      29.794  23.495   7.545  1.00  3.39           N  
ATOM    591  CZ  ARG A  39      29.197  22.466   6.897  1.00  3.39           C  
ATOM    592  NH1 ARG A  39      28.214  21.808   7.483  1.00  3.39           N  
ATOM    593  NH2 ARG A  39      29.593  22.103   5.678  1.00  3.39           N  
ATOM    594  H   ARG A  39      32.707  26.103   7.892  1.00  3.39           H  
ATOM    595  HA  ARG A  39      32.671  25.948  10.801  1.00  3.39           H  
ATOM    596 1HB  ARG A  39      32.112  23.895   8.609  1.00  3.39           H  
ATOM    597 2HB  ARG A  39      31.819  23.625  10.320  1.00  3.39           H  
ATOM    598 1HG  ARG A  39      30.079  25.341  10.351  1.00  3.39           H  
ATOM    599 2HG  ARG A  39      30.443  25.796   8.674  1.00  3.39           H  
ATOM    600 1HD  ARG A  39      29.450  23.085   9.556  1.00  3.39           H  
ATOM    601 2HD  ARG A  39      28.450  24.385   8.859  1.00  3.39           H  
ATOM    602  HE  ARG A  39      30.541  24.008   7.064  1.00  3.39           H  
ATOM    603 1HH1 ARG A  39      27.910  22.075   8.408  1.00  3.39           H  
ATOM    604 2HH1 ARG A  39      27.768  21.038   7.006  1.00  3.39           H  
ATOM    605 1HH2 ARG A  39      30.382  22.579   5.203  1.00  3.39           H  
ATOM    606 2HH2 ARG A  39      29.137  21.335   5.213  1.00  3.39           H  
ATOM    607  N   SER A  40      34.604  24.180  11.180  1.00  3.40           N  
ATOM    608  CA  SER A  40      35.931  23.583  11.304  1.00  3.40           C  
ATOM    609  C   SER A  40      36.993  24.638  10.961  1.00  3.40           C  
ATOM    610  O   SER A  40      37.790  24.463  10.033  1.00  3.40           O  
ATOM    611  CB  SER A  40      36.069  22.344  10.428  1.00  3.40           C  
ATOM    612  OG  SER A  40      35.136  21.365  10.804  1.00  3.40           O  
ATOM    613  H   SER A  40      33.946  24.148  11.944  1.00  3.40           H  
ATOM    614  HA  SER A  40      36.078  23.279  12.342  1.00  3.40           H  
ATOM    615 1HB  SER A  40      35.945  22.583   9.376  1.00  3.40           H  
ATOM    616 2HB  SER A  40      37.073  21.945  10.543  1.00  3.40           H  
ATOM    617  HG  SER A  40      35.447  20.538  10.422  1.00  3.40           H  
ATOM    618  N   LEU A  41      37.023  25.714  11.775  1.00  3.38           N  
ATOM    619  CA  LEU A  41      37.835  26.953  11.662  1.00  3.38           C  
ATOM    620  C   LEU A  41      39.152  26.893  10.858  1.00  3.38           C  
ATOM    621  O   LEU A  41      39.590  27.901  10.311  1.00  3.38           O  
ATOM    622  CB  LEU A  41      38.168  27.460  13.078  1.00  3.38           C  
ATOM    623  CG  LEU A  41      39.008  28.740  13.138  1.00  3.38           C  
ATOM    624  CD1 LEU A  41      38.210  29.906  12.515  1.00  3.38           C  
ATOM    625  CD2 LEU A  41      39.423  29.046  14.593  1.00  3.38           C  
ATOM    626  H   LEU A  41      36.345  25.701  12.523  1.00  3.38           H  
ATOM    627  HA  LEU A  41      37.197  27.698  11.184  1.00  3.38           H  
ATOM    628 1HB  LEU A  41      37.234  27.649  13.608  1.00  3.38           H  
ATOM    629 2HB  LEU A  41      38.714  26.680  13.607  1.00  3.38           H  
ATOM    630  HG  LEU A  41      39.882  28.588  12.556  1.00  3.38           H  
ATOM    631 1HD1 LEU A  41      38.802  30.816  12.523  1.00  3.38           H  
ATOM    632 2HD1 LEU A  41      37.948  29.656  11.490  1.00  3.38           H  
ATOM    633 3HD1 LEU A  41      37.298  30.069  13.089  1.00  3.38           H  
ATOM    634 1HD2 LEU A  41      40.039  29.943  14.619  1.00  3.38           H  
ATOM    635 2HD2 LEU A  41      38.534  29.201  15.203  1.00  3.38           H  
ATOM    636 3HD2 LEU A  41      39.995  28.207  14.992  1.00  3.38           H  
ATOM    637  N   SER A  42      39.780  25.729  10.737  1.00  3.30           N  
ATOM    638  CA  SER A  42      40.997  25.564   9.942  1.00  3.30           C  
ATOM    639  C   SER A  42      40.735  25.931   8.469  1.00  3.30           C  
ATOM    640  O   SER A  42      41.659  26.236   7.712  1.00  3.30           O  
ATOM    641  CB  SER A  42      41.459  24.123  10.030  1.00  3.30           C  
ATOM    642  OG  SER A  42      40.541  23.259   9.398  1.00  3.30           O  
ATOM    643  H   SER A  42      39.366  24.916  11.172  1.00  3.30           H  
ATOM    644  HA  SER A  42      41.769  26.226  10.337  1.00  3.30           H  
ATOM    645 1HB  SER A  42      42.440  24.021   9.568  1.00  3.30           H  
ATOM    646 2HB  SER A  42      41.555  23.845  11.077  1.00  3.30           H  
ATOM    647  HG  SER A  42      39.648  23.551   9.677  1.00  3.30           H  
ATOM    648  N   GLY A  43      39.452  25.958   8.096  1.00  3.18           N  
ATOM    649  CA  GLY A  43      38.964  26.312   6.770  1.00  3.18           C  
ATOM    650  C   GLY A  43      38.869  27.841   6.546  1.00  3.18           C  
ATOM    651  O   GLY A  43      38.348  28.308   5.526  1.00  3.18           O  
ATOM    652  H   GLY A  43      38.776  25.660   8.798  1.00  3.18           H  
ATOM    653 1HA  GLY A  43      39.628  25.868   6.037  1.00  3.18           H  
ATOM    654 2HA  GLY A  43      37.981  25.865   6.619  1.00  3.18           H  
ATOM    655  N   CYS A  44      39.445  28.640   7.453  1.00  3.06           N  
ATOM    656  CA  CYS A  44      39.372  30.089   7.310  1.00  3.06           C  
ATOM    657  C   CYS A  44      40.732  30.744   7.628  1.00  3.06           C  
ATOM    658  O   CYS A  44      41.361  30.438   8.637  1.00  3.06           O  
ATOM    659  CB  CYS A  44      38.329  30.617   8.324  1.00  3.06           C  
ATOM    660  SG  CYS A  44      38.013  32.434   8.354  1.00  3.06           S  
ATOM    661  H   CYS A  44      39.856  28.235   8.296  1.00  3.06           H  
ATOM    662  HA  CYS A  44      39.044  30.293   6.299  1.00  3.06           H  
ATOM    663 1HB  CYS A  44      37.377  30.113   8.158  1.00  3.06           H  
ATOM    664 2HB  CYS A  44      38.660  30.329   9.323  1.00  3.06           H  
ATOM    665  HG  CYS A  44      37.378  32.492   7.180  1.00  3.06           H  
ATOM    666  N   PRO A  45      41.170  31.742   6.827  1.00  2.99           N  
ATOM    667  CA  PRO A  45      42.425  32.473   6.959  1.00  2.99           C  
ATOM    668  C   PRO A  45      42.539  33.290   8.238  1.00  2.99           C  
ATOM    669  O   PRO A  45      43.636  33.662   8.647  1.00  2.99           O  
ATOM    670  CB  PRO A  45      42.436  33.356   5.704  1.00  2.99           C  
ATOM    671  CG  PRO A  45      41.002  33.477   5.295  1.00  2.99           C  
ATOM    672  CD  PRO A  45      40.385  32.156   5.649  1.00  2.99           C  
ATOM    673  HA  PRO A  45      43.251  31.748   6.910  1.00  2.99           H  
ATOM    674 1HB  PRO A  45      42.886  34.331   5.944  1.00  2.99           H  
ATOM    675 2HB  PRO A  45      43.067  32.896   4.928  1.00  2.99           H  
ATOM    676 1HG  PRO A  45      40.524  34.313   5.813  1.00  2.99           H  
ATOM    677 2HG  PRO A  45      40.937  33.705   4.222  1.00  2.99           H  
ATOM    678 1HD  PRO A  45      39.336  32.356   5.864  1.00  2.99           H  
ATOM    679 2HD  PRO A  45      40.521  31.423   4.833  1.00  2.99           H  
ATOM    680  N   LEU A  46      41.412  33.551   8.893  1.00  3.01           N  
ATOM    681  CA  LEU A  46      41.431  34.323  10.122  1.00  3.01           C  
ATOM    682  C   LEU A  46      41.629  33.420  11.326  1.00  3.01           C  
ATOM    683  O   LEU A  46      41.672  33.897  12.465  1.00  3.01           O  
ATOM    684  CB  LEU A  46      40.129  35.088  10.306  1.00  3.01           C  
ATOM    685  CG  LEU A  46      40.024  36.398   9.569  1.00  3.01           C  
ATOM    686  CD1 LEU A  46      39.978  36.132   8.072  1.00  3.01           C  
ATOM    687  CD2 LEU A  46      38.811  37.102  10.031  1.00  3.01           C  
ATOM    688  H   LEU A  46      40.528  33.227   8.534  1.00  3.01           H  
ATOM    689  HA  LEU A  46      42.255  35.033  10.078  1.00  3.01           H  
ATOM    690 1HB  LEU A  46      39.314  34.466   9.982  1.00  3.01           H  
ATOM    691 2HB  LEU A  46      39.996  35.295  11.368  1.00  3.01           H  
ATOM    692  HG  LEU A  46      40.897  37.013   9.777  1.00  3.01           H  
ATOM    693 1HD1 LEU A  46      39.901  37.078   7.537  1.00  3.01           H  
ATOM    694 2HD1 LEU A  46      40.885  35.623   7.771  1.00  3.01           H  
ATOM    695 3HD1 LEU A  46      39.117  35.510   7.835  1.00  3.01           H  
ATOM    696 1HD2 LEU A  46      38.725  38.052   9.512  1.00  3.01           H  
ATOM    697 2HD2 LEU A  46      37.942  36.492   9.826  1.00  3.01           H  
ATOM    698 3HD2 LEU A  46      38.871  37.284  11.105  1.00  3.01           H  
ATOM    699  N   ALA A  47      41.758  32.112  11.084  1.00  3.11           N  
ATOM    700  CA  ALA A  47      41.933  31.154  12.159  1.00  3.11           C  
ATOM    701  C   ALA A  47      43.157  31.425  12.998  1.00  3.11           C  
ATOM    702  O   ALA A  47      43.108  31.308  14.219  1.00  3.11           O  
ATOM    703  CB  ALA A  47      42.089  29.773  11.577  1.00  3.11           C  
ATOM    704  H   ALA A  47      41.711  31.749  10.131  1.00  3.11           H  
ATOM    705  HA  ALA A  47      41.060  31.198  12.796  1.00  3.11           H  
ATOM    706 1HB  ALA A  47      42.195  29.047  12.382  1.00  3.11           H  
ATOM    707 2HB  ALA A  47      41.220  29.543  10.984  1.00  3.11           H  
ATOM    708 3HB  ALA A  47      42.968  29.739  10.942  1.00  3.11           H  
ATOM    709  N   ASP A  48      44.255  31.850  12.382  1.00  3.28           N  
ATOM    710  CA  ASP A  48      45.459  32.065  13.172  1.00  3.28           C  
ATOM    711  C   ASP A  48      45.248  33.250  14.103  1.00  3.28           C  
ATOM    712  O   ASP A  48      45.680  33.238  15.255  1.00  3.28           O  
ATOM    713  CB  ASP A  48      46.671  32.289  12.255  1.00  3.28           C  
ATOM    714  CG  ASP A  48      48.032  32.187  12.979  1.00  3.28           C  
ATOM    715  OD1 ASP A  48      48.331  31.124  13.470  1.00  3.28           O  
ATOM    716  OD2 ASP A  48      48.766  33.160  13.018  1.00  3.28           O  
ATOM    717  H   ASP A  48      44.264  31.979  11.378  1.00  3.28           H  
ATOM    718  HA  ASP A  48      45.643  31.179  13.780  1.00  3.28           H  
ATOM    719 1HB  ASP A  48      46.650  31.559  11.445  1.00  3.28           H  
ATOM    720 2HB  ASP A  48      46.597  33.279  11.799  1.00  3.28           H  
ATOM    721  N   LYS A  49      44.561  34.279  13.615  1.00  3.47           N  
ATOM    722  CA  LYS A  49      44.329  35.465  14.418  1.00  3.47           C  
ATOM    723  C   LYS A  49      43.353  35.154  15.538  1.00  3.47           C  
ATOM    724  O   LYS A  49      43.538  35.575  16.683  1.00  3.47           O  
ATOM    725  CB  LYS A  49      43.789  36.594  13.547  1.00  3.47           C  
ATOM    726  CG  LYS A  49      44.800  37.162  12.559  1.00  3.47           C  
ATOM    727  CD  LYS A  49      44.186  38.266  11.702  1.00  3.47           C  
ATOM    728  CE  LYS A  49      45.201  38.829  10.711  1.00  3.47           C  
ATOM    729  NZ  LYS A  49      44.607  39.885   9.846  1.00  3.47           N  
ATOM    730  H   LYS A  49      44.196  34.231  12.673  1.00  3.47           H  
ATOM    731  HA  LYS A  49      45.274  35.778  14.865  1.00  3.47           H  
ATOM    732 1HB  LYS A  49      42.933  36.226  12.971  1.00  3.47           H  
ATOM    733 2HB  LYS A  49      43.433  37.406  14.180  1.00  3.47           H  
ATOM    734 1HG  LYS A  49      45.654  37.566  13.104  1.00  3.47           H  
ATOM    735 2HG  LYS A  49      45.153  36.361  11.907  1.00  3.47           H  
ATOM    736 1HD  LYS A  49      43.334  37.862  11.149  1.00  3.47           H  
ATOM    737 2HD  LYS A  49      43.832  39.073  12.344  1.00  3.47           H  
ATOM    738 1HE  LYS A  49      46.039  39.253  11.263  1.00  3.47           H  
ATOM    739 2HE  LYS A  49      45.567  38.019  10.079  1.00  3.47           H  
ATOM    740 1HZ  LYS A  49      45.308  40.230   9.205  1.00  3.47           H  
ATOM    741 2HZ  LYS A  49      43.835  39.499   9.321  1.00  3.47           H  
ATOM    742 3HZ  LYS A  49      44.275  40.646  10.421  1.00  3.47           H  
ATOM    743  N   SER A  50      42.329  34.365  15.209  1.00  3.67           N  
ATOM    744  CA  SER A  50      41.303  34.020  16.170  1.00  3.67           C  
ATOM    745  C   SER A  50      41.907  33.220  17.311  1.00  3.67           C  
ATOM    746  O   SER A  50      41.662  33.511  18.487  1.00  3.67           O  
ATOM    747  CB  SER A  50      40.237  33.197  15.469  1.00  3.67           C  
ATOM    748  OG  SER A  50      39.596  33.958  14.476  1.00  3.67           O  
ATOM    749  H   SER A  50      42.234  34.037  14.250  1.00  3.67           H  
ATOM    750  HA  SER A  50      40.867  34.935  16.567  1.00  3.67           H  
ATOM    751 1HB  SER A  50      40.697  32.322  15.018  1.00  3.67           H  
ATOM    752 2HB  SER A  50      39.508  32.848  16.197  1.00  3.67           H  
ATOM    753  HG  SER A  50      40.272  34.095  13.773  1.00  3.67           H  
ATOM    754  N   LEU A  51      42.755  32.254  16.970  1.00  3.87           N  
ATOM    755  CA  LEU A  51      43.389  31.429  17.973  1.00  3.87           C  
ATOM    756  C   LEU A  51      44.347  32.248  18.825  1.00  3.87           C  
ATOM    757  O   LEU A  51      44.390  32.082  20.043  1.00  3.87           O  
ATOM    758  CB  LEU A  51      44.085  30.269  17.279  1.00  3.87           C  
ATOM    759  CG  LEU A  51      43.106  29.264  16.627  1.00  3.87           C  
ATOM    760  CD1 LEU A  51      43.878  28.277  15.778  1.00  3.87           C  
ATOM    761  CD2 LEU A  51      42.311  28.565  17.711  1.00  3.87           C  
ATOM    762  H   LEU A  51      42.935  32.060  15.982  1.00  3.87           H  
ATOM    763  HA  LEU A  51      42.615  31.026  18.623  1.00  3.87           H  
ATOM    764 1HB  LEU A  51      44.728  30.674  16.489  1.00  3.87           H  
ATOM    765 2HB  LEU A  51      44.705  29.739  17.999  1.00  3.87           H  
ATOM    766  HG  LEU A  51      42.418  29.796  15.981  1.00  3.87           H  
ATOM    767 1HD1 LEU A  51      43.182  27.581  15.310  1.00  3.87           H  
ATOM    768 2HD1 LEU A  51      44.424  28.822  15.002  1.00  3.87           H  
ATOM    769 3HD1 LEU A  51      44.580  27.727  16.401  1.00  3.87           H  
ATOM    770 1HD2 LEU A  51      41.610  27.867  17.254  1.00  3.87           H  
ATOM    771 2HD2 LEU A  51      42.989  28.023  18.369  1.00  3.87           H  
ATOM    772 3HD2 LEU A  51      41.763  29.304  18.285  1.00  3.87           H  
ATOM    773  N   ARG A  52      45.087  33.178  18.211  1.00  4.06           N  
ATOM    774  CA  ARG A  52      45.993  34.006  18.992  1.00  4.06           C  
ATOM    775  C   ARG A  52      45.238  34.867  19.984  1.00  4.06           C  
ATOM    776  O   ARG A  52      45.668  35.012  21.133  1.00  4.06           O  
ATOM    777  CB  ARG A  52      46.830  34.875  18.081  1.00  4.06           C  
ATOM    778  CG  ARG A  52      47.894  34.120  17.314  1.00  4.06           C  
ATOM    779  CD  ARG A  52      48.599  34.998  16.370  1.00  4.06           C  
ATOM    780  NE  ARG A  52      49.463  34.252  15.504  1.00  4.06           N  
ATOM    781  CZ  ARG A  52      50.714  33.881  15.741  1.00  4.06           C  
ATOM    782  NH1 ARG A  52      51.341  34.196  16.860  1.00  4.06           N  
ATOM    783  NH2 ARG A  52      51.290  33.182  14.797  1.00  4.06           N  
ATOM    784  H   ARG A  52      45.053  33.293  17.197  1.00  4.06           H  
ATOM    785  HA  ARG A  52      46.657  33.361  19.544  1.00  4.06           H  
ATOM    786 1HB  ARG A  52      46.178  35.357  17.352  1.00  4.06           H  
ATOM    787 2HB  ARG A  52      47.313  35.658  18.661  1.00  4.06           H  
ATOM    788 1HG  ARG A  52      48.630  33.742  18.023  1.00  4.06           H  
ATOM    789 2HG  ARG A  52      47.468  33.284  16.781  1.00  4.06           H  
ATOM    790 1HD  ARG A  52      47.866  35.512  15.748  1.00  4.06           H  
ATOM    791 2HD  ARG A  52      49.199  35.726  16.911  1.00  4.06           H  
ATOM    792  HE  ARG A  52      49.076  33.936  14.603  1.00  4.06           H  
ATOM    793 1HH1 ARG A  52      50.866  34.736  17.568  1.00  4.06           H  
ATOM    794 2HH1 ARG A  52      52.293  33.896  17.007  1.00  4.06           H  
ATOM    795 1HH2 ARG A  52      50.713  32.977  13.957  1.00  4.06           H  
ATOM    796 2HH2 ARG A  52      52.236  32.855  14.889  1.00  4.06           H  
ATOM    797  N   ASN A  53      44.084  35.396  19.575  1.00  4.25           N  
ATOM    798  CA  ASN A  53      43.294  36.217  20.474  1.00  4.25           C  
ATOM    799  C   ASN A  53      42.786  35.382  21.644  1.00  4.25           C  
ATOM    800  O   ASN A  53      42.808  35.833  22.793  1.00  4.25           O  
ATOM    801  CB  ASN A  53      42.146  36.852  19.724  1.00  4.25           C  
ATOM    802  CG  ASN A  53      42.602  37.953  18.798  1.00  4.25           C  
ATOM    803  OD1 ASN A  53      43.689  38.526  18.959  1.00  4.25           O  
ATOM    804  ND2 ASN A  53      41.787  38.258  17.820  1.00  4.25           N  
ATOM    805  H   ASN A  53      43.773  35.259  18.611  1.00  4.25           H  
ATOM    806  HA  ASN A  53      43.931  37.002  20.879  1.00  4.25           H  
ATOM    807 1HB  ASN A  53      41.637  36.087  19.135  1.00  4.25           H  
ATOM    808 2HB  ASN A  53      41.426  37.255  20.433  1.00  4.25           H  
ATOM    809 1HD2 ASN A  53      42.035  38.975  17.170  1.00  4.25           H  
ATOM    810 2HD2 ASN A  53      40.923  37.769  17.721  1.00  4.25           H  
ATOM    811  N   LEU A  54      42.376  34.141  21.366  1.00  4.53           N  
ATOM    812  CA  LEU A  54      41.910  33.272  22.433  1.00  4.53           C  
ATOM    813  C   LEU A  54      43.041  32.926  23.391  1.00  4.53           C  
ATOM    814  O   LEU A  54      42.861  32.958  24.612  1.00  4.53           O  
ATOM    815  CB  LEU A  54      41.311  31.998  21.837  1.00  4.53           C  
ATOM    816  CG  LEU A  54      39.997  32.200  21.094  1.00  4.53           C  
ATOM    817  CD1 LEU A  54      39.616  30.914  20.375  1.00  4.53           C  
ATOM    818  CD2 LEU A  54      38.932  32.616  22.095  1.00  4.53           C  
ATOM    819  H   LEU A  54      42.356  33.817  20.397  1.00  4.53           H  
ATOM    820  HA  LEU A  54      41.135  33.795  22.989  1.00  4.53           H  
ATOM    821 1HB  LEU A  54      42.027  31.579  21.132  1.00  4.53           H  
ATOM    822 2HB  LEU A  54      41.147  31.278  22.635  1.00  4.53           H  
ATOM    823  HG  LEU A  54      40.112  32.983  20.351  1.00  4.53           H  
ATOM    824 1HD1 LEU A  54      38.680  31.061  19.838  1.00  4.53           H  
ATOM    825 2HD1 LEU A  54      40.398  30.659  19.671  1.00  4.53           H  
ATOM    826 3HD1 LEU A  54      39.499  30.111  21.098  1.00  4.53           H  
ATOM    827 1HD2 LEU A  54      37.987  32.772  21.575  1.00  4.53           H  
ATOM    828 2HD2 LEU A  54      38.811  31.835  22.845  1.00  4.53           H  
ATOM    829 3HD2 LEU A  54      39.237  33.543  22.582  1.00  4.53           H  
ATOM    830  N   MET A  55      44.234  32.672  22.861  1.00  5.06           N  
ATOM    831  CA  MET A  55      45.340  32.351  23.740  1.00  5.06           C  
ATOM    832  C   MET A  55      45.667  33.559  24.600  1.00  5.06           C  
ATOM    833  O   MET A  55      45.910  33.414  25.805  1.00  5.06           O  
ATOM    834  CB  MET A  55      46.550  31.893  22.928  1.00  5.06           C  
ATOM    835  CG  MET A  55      46.374  30.509  22.286  1.00  5.06           C  
ATOM    836  SD  MET A  55      47.877  29.870  21.518  1.00  5.06           S  
ATOM    837  CE  MET A  55      47.992  30.914  20.072  1.00  5.06           C  
ATOM    838  H   MET A  55      44.356  32.656  21.848  1.00  5.06           H  
ATOM    839  HA  MET A  55      45.037  31.541  24.401  1.00  5.06           H  
ATOM    840 1HB  MET A  55      46.730  32.610  22.125  1.00  5.06           H  
ATOM    841 2HB  MET A  55      47.434  31.874  23.561  1.00  5.06           H  
ATOM    842 1HG  MET A  55      46.053  29.803  23.048  1.00  5.06           H  
ATOM    843 2HG  MET A  55      45.599  30.556  21.530  1.00  5.06           H  
ATOM    844 1HE  MET A  55      48.865  30.632  19.486  1.00  5.06           H  
ATOM    845 2HE  MET A  55      47.089  30.803  19.464  1.00  5.06           H  
ATOM    846 3HE  MET A  55      48.096  31.942  20.395  1.00  5.06           H  
ATOM    847  N   ALA A  56      45.614  34.760  24.009  1.00  6.01           N  
ATOM    848  CA  ALA A  56      45.880  35.973  24.759  1.00  6.01           C  
ATOM    849  C   ALA A  56      44.869  36.132  25.881  1.00  6.01           C  
ATOM    850  O   ALA A  56      45.239  36.462  27.008  1.00  6.01           O  
ATOM    851  CB  ALA A  56      45.822  37.180  23.847  1.00  6.01           C  
ATOM    852  H   ALA A  56      45.417  34.827  23.011  1.00  6.01           H  
ATOM    853  HA  ALA A  56      46.874  35.898  25.188  1.00  6.01           H  
ATOM    854 1HB  ALA A  56      46.039  38.080  24.419  1.00  6.01           H  
ATOM    855 2HB  ALA A  56      46.554  37.066  23.049  1.00  6.01           H  
ATOM    856 3HB  ALA A  56      44.829  37.258  23.413  1.00  6.01           H  
ATOM    857  N   ALA A  57      43.604  35.810  25.596  1.00  7.54           N  
ATOM    858  CA  ALA A  57      42.531  35.912  26.575  1.00  7.54           C  
ATOM    859  C   ALA A  57      42.799  35.036  27.787  1.00  7.54           C  
ATOM    860  O   ALA A  57      42.472  35.413  28.914  1.00  7.54           O  
ATOM    861  CB  ALA A  57      41.206  35.511  25.944  1.00  7.54           C  
ATOM    862  H   ALA A  57      43.365  35.541  24.641  1.00  7.54           H  
ATOM    863  HA  ALA A  57      42.474  36.948  26.904  1.00  7.54           H  
ATOM    864 1HB  ALA A  57      40.410  35.618  26.678  1.00  7.54           H  
ATOM    865 2HB  ALA A  57      41.004  36.151  25.086  1.00  7.54           H  
ATOM    866 3HB  ALA A  57      41.252  34.480  25.620  1.00  7.54           H  
ATOM    867  N   HIS A  58      43.416  33.877  27.558  1.00  9.82           N  
ATOM    868  CA  HIS A  58      43.712  32.956  28.644  1.00  9.82           C  
ATOM    869  C   HIS A  58      45.118  33.142  29.228  1.00  9.82           C  
ATOM    870  O   HIS A  58      45.419  32.607  30.298  1.00  9.82           O  
ATOM    871  CB  HIS A  58      43.551  31.514  28.159  1.00  9.82           C  
ATOM    872  CG  HIS A  58      42.141  31.159  27.778  1.00  9.82           C  
ATOM    873  ND1 HIS A  58      41.112  31.096  28.701  1.00  9.82           N  
ATOM    874  CD2 HIS A  58      41.593  30.835  26.583  1.00  9.82           C  
ATOM    875  CE1 HIS A  58      39.993  30.759  28.084  1.00  9.82           C  
ATOM    876  NE2 HIS A  58      40.258  30.594  26.801  1.00  9.82           N  
ATOM    877  H   HIS A  58      43.631  33.615  26.592  1.00  9.82           H  
ATOM    878  HA  HIS A  58      43.001  33.119  29.453  1.00  9.82           H  
ATOM    879 1HB  HIS A  58      44.186  31.366  27.279  1.00  9.82           H  
ATOM    880 2HB  HIS A  58      43.889  30.826  28.930  1.00  9.82           H  
ATOM    881  HD2 HIS A  58      42.112  30.776  25.627  1.00  9.82           H  
ATOM    882  HE1 HIS A  58      39.018  30.634  28.555  1.00  9.82           H  
ATOM    883  HE2 HIS A  58      39.592  30.332  26.090  1.00  9.82           H  
ATOM    884  N   SER A  59      45.967  33.909  28.539  1.00 12.88           N  
ATOM    885  CA  SER A  59      47.331  34.168  28.993  1.00 12.88           C  
ATOM    886  C   SER A  59      47.433  35.442  29.841  1.00 12.88           C  
ATOM    887  O   SER A  59      48.308  35.548  30.707  1.00 12.88           O  
ATOM    888  CB  SER A  59      48.248  34.313  27.796  1.00 12.88           C  
ATOM    889  OG  SER A  59      48.281  33.135  27.036  1.00 12.88           O  
ATOM    890  H   SER A  59      45.675  34.286  27.641  1.00 12.88           H  
ATOM    891  HA  SER A  59      47.660  33.325  29.598  1.00 12.88           H  
ATOM    892 1HB  SER A  59      47.902  35.137  27.180  1.00 12.88           H  
ATOM    893 2HB  SER A  59      49.251  34.558  28.137  1.00 12.88           H  
ATOM    894  HG  SER A  59      47.380  33.042  26.660  1.00 12.88           H  
ATOM    895  N   ALA A  60      46.557  36.407  29.563  1.00 16.50           N  
ATOM    896  CA  ALA A  60      46.545  37.703  30.226  1.00 16.50           C  
ATOM    897  C   ALA A  60      45.709  37.668  31.502  1.00 16.50           C  
ATOM    898  O   ALA A  60      45.411  38.715  32.077  1.00 16.50           O  
ATOM    899  OXT ALA A  60      45.241  36.603  31.899  1.00 16.50           O  
ATOM    900  CB  ALA A  60      45.999  38.759  29.274  1.00 16.50           C  
ATOM    901  H   ALA A  60      45.892  36.251  28.807  1.00 16.50           H  
ATOM    902  HA  ALA A  60      47.569  37.957  30.499  1.00 16.50           H  
ATOM    903 1HB  ALA A  60      46.012  39.733  29.759  1.00 16.50           H  
ATOM    904 2HB  ALA A  60      46.616  38.790  28.375  1.00 16.50           H  
ATOM    905 3HB  ALA A  60      44.975  38.498  28.999  1.00 16.50           H  
TER     906
ENDMDL

REMARK ID 641879 MODEL 3 line_14_sample3
PFRMAT TS
TARGET line_14_sample3
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   LEU A   1       2.221  -1.299  -2.590  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.122  -0.837  -1.753  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.629   0.098  -0.670  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.752  -0.292   0.492  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.401  -2.026  -1.109  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.216  -3.047  -2.081  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.843  -4.186  -1.285  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.259  -2.351  -2.945  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.190  -2.306  -2.664  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.145  -0.890  -3.509  1.00 24.67           H  
ATOM     11 3H   LEU A   1       3.095  -1.019  -2.168  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.416  -0.289  -2.376  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.109  -2.558  -0.477  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.401  -1.643  -0.476  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.565  -3.464  -2.717  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.274  -4.915  -1.971  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.078  -4.670  -0.677  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.624  -3.790  -0.637  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.697  -3.070  -3.638  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -2.041  -1.937  -2.309  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.786  -1.546  -3.509  1.00 24.67           H  
ATOM     22  N   THR A   2       1.944   1.330  -1.050  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.434   2.305  -0.083  1.00 24.36           C  
ATOM     24  C   THR A   2       1.291   2.977   0.663  1.00 24.36           C  
ATOM     25  O   THR A   2       0.323   3.437   0.055  1.00 24.36           O  
ATOM     26  CB  THR A   2       3.305   3.378  -0.763  1.00 24.36           C  
ATOM     27  OG1 THR A   2       4.449   2.753  -1.363  1.00 24.36           O  
ATOM     28  CG2 THR A   2       3.762   4.432   0.258  1.00 24.36           C  
ATOM     29  H   THR A   2       1.824   1.619  -2.011  1.00 24.36           H  
ATOM     30  HA  THR A   2       3.050   1.785   0.652  1.00 24.36           H  
ATOM     31  HB  THR A   2       2.731   3.864  -1.542  1.00 24.36           H  
ATOM     32  HG1 THR A   2       5.055   3.433  -1.679  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       4.373   5.180  -0.242  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       2.895   4.922   0.702  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       4.343   3.955   1.042  1.00 24.36           H  
ATOM     36  N   ASN A   3       1.409   3.008   1.983  1.00 23.25           N  
ATOM     37  CA  ASN A   3       0.435   3.650   2.849  1.00 23.25           C  
ATOM     38  C   ASN A   3       0.862   5.085   3.121  1.00 23.25           C  
ATOM     39  O   ASN A   3       1.917   5.321   3.710  1.00 23.25           O  
ATOM     40  CB  ASN A   3       0.277   2.875   4.141  1.00 23.25           C  
ATOM     41  CG  ASN A   3      -0.291   1.491   3.920  1.00 23.25           C  
ATOM     42  OD1 ASN A   3      -1.311   1.321   3.242  1.00 23.25           O  
ATOM     43  ND2 ASN A   3       0.357   0.499   4.481  1.00 23.25           N  
ATOM     44  H   ASN A   3       2.224   2.579   2.398  1.00 23.25           H  
ATOM     45  HA  ASN A   3      -0.527   3.686   2.335  1.00 23.25           H  
ATOM     46 1HB  ASN A   3       1.246   2.787   4.633  1.00 23.25           H  
ATOM     47 2HB  ASN A   3      -0.383   3.424   4.812  1.00 23.25           H  
ATOM     48 1HD2 ASN A   3       0.030  -0.440   4.367  1.00 23.25           H  
ATOM     49 2HD2 ASN A   3       1.179   0.679   5.019  1.00 23.25           H  
ATOM     50  N   PHE A   4       0.072   6.043   2.663  1.00 21.13           N  
ATOM     51  CA  PHE A   4       0.446   7.441   2.816  1.00 21.13           C  
ATOM     52  C   PHE A   4      -0.266   8.078   4.000  1.00 21.13           C  
ATOM     53  O   PHE A   4      -1.490   8.193   4.012  1.00 21.13           O  
ATOM     54  CB  PHE A   4       0.103   8.214   1.549  1.00 21.13           C  
ATOM     55  CG  PHE A   4       0.899   7.781   0.356  1.00 21.13           C  
ATOM     56  CD1 PHE A   4       0.475   6.712  -0.411  1.00 21.13           C  
ATOM     57  CD2 PHE A   4       2.067   8.432  -0.001  1.00 21.13           C  
ATOM     58  CE1 PHE A   4       1.190   6.307  -1.511  1.00 21.13           C  
ATOM     59  CE2 PHE A   4       2.791   8.026  -1.105  1.00 21.13           C  
ATOM     60  CZ  PHE A   4       2.349   6.960  -1.862  1.00 21.13           C  
ATOM     61  H   PHE A   4      -0.785   5.797   2.188  1.00 21.13           H  
ATOM     62  HA  PHE A   4       1.522   7.502   2.985  1.00 21.13           H  
ATOM     63 1HB  PHE A   4      -0.953   8.086   1.319  1.00 21.13           H  
ATOM     64 2HB  PHE A   4       0.278   9.277   1.715  1.00 21.13           H  
ATOM     65  HD1 PHE A   4      -0.440   6.183  -0.138  1.00 21.13           H  
ATOM     66  HD2 PHE A   4       2.412   9.274   0.600  1.00 21.13           H  
ATOM     67  HE1 PHE A   4       0.836   5.460  -2.101  1.00 21.13           H  
ATOM     68  HE2 PHE A   4       3.709   8.545  -1.378  1.00 21.13           H  
ATOM     69  HZ  PHE A   4       2.916   6.636  -2.732  1.00 21.13           H  
ATOM     70  N   LYS A   5       0.506   8.472   5.005  1.00 18.24           N  
ATOM     71  CA  LYS A   5      -0.066   9.071   6.204  1.00 18.24           C  
ATOM     72  C   LYS A   5      -0.256  10.564   6.011  1.00 18.24           C  
ATOM     73  O   LYS A   5       0.680  11.270   5.633  1.00 18.24           O  
ATOM     74  CB  LYS A   5       0.816   8.811   7.425  1.00 18.24           C  
ATOM     75  CG  LYS A   5       0.237   9.341   8.737  1.00 18.24           C  
ATOM     76  CD  LYS A   5       1.127   8.992   9.925  1.00 18.24           C  
ATOM     77  CE  LYS A   5       0.559   9.550  11.222  1.00 18.24           C  
ATOM     78  NZ  LYS A   5       1.421   9.221  12.390  1.00 18.24           N  
ATOM     79  H   LYS A   5       1.506   8.343   4.939  1.00 18.24           H  
ATOM     80  HA  LYS A   5      -1.047   8.630   6.383  1.00 18.24           H  
ATOM     81 1HB  LYS A   5       0.976   7.738   7.535  1.00 18.24           H  
ATOM     82 2HB  LYS A   5       1.790   9.276   7.277  1.00 18.24           H  
ATOM     83 1HG  LYS A   5       0.135  10.428   8.677  1.00 18.24           H  
ATOM     84 2HG  LYS A   5      -0.753   8.913   8.894  1.00 18.24           H  
ATOM     85 1HD  LYS A   5       1.211   7.907  10.011  1.00 18.24           H  
ATOM     86 2HD  LYS A   5       2.122   9.405   9.766  1.00 18.24           H  
ATOM     87 1HE  LYS A   5       0.474  10.633  11.137  1.00 18.24           H  
ATOM     88 2HE  LYS A   5      -0.433   9.129  11.388  1.00 18.24           H  
ATOM     89 1HZ  LYS A   5       1.013   9.607  13.230  1.00 18.24           H  
ATOM     90 2HZ  LYS A   5       1.496   8.218  12.483  1.00 18.24           H  
ATOM     91 3HZ  LYS A   5       2.341   9.616  12.251  1.00 18.24           H  
ATOM     92  N   LEU A   6      -1.467  11.041   6.255  1.00 15.07           N  
ATOM     93  CA  LEU A   6      -1.762  12.454   6.101  1.00 15.07           C  
ATOM     94  C   LEU A   6      -1.865  13.152   7.447  1.00 15.07           C  
ATOM     95  O   LEU A   6      -2.750  12.846   8.249  1.00 15.07           O  
ATOM     96  CB  LEU A   6      -3.058  12.635   5.324  1.00 15.07           C  
ATOM     97  CG  LEU A   6      -3.090  11.982   3.947  1.00 15.07           C  
ATOM     98  CD1 LEU A   6      -4.449  12.231   3.323  1.00 15.07           C  
ATOM     99  CD2 LEU A   6      -1.965  12.539   3.095  1.00 15.07           C  
ATOM    100  H   LEU A   6      -2.196  10.407   6.549  1.00 15.07           H  
ATOM    101  HA  LEU A   6      -0.953  12.921   5.539  1.00 15.07           H  
ATOM    102 1HB  LEU A   6      -3.865  12.204   5.903  1.00 15.07           H  
ATOM    103 2HB  LEU A   6      -3.244  13.703   5.200  1.00 15.07           H  
ATOM    104  HG  LEU A   6      -2.958  10.900   4.049  1.00 15.07           H  
ATOM    105 1HD1 LEU A   6      -4.489  11.757   2.342  1.00 15.07           H  
ATOM    106 2HD1 LEU A   6      -5.224  11.810   3.962  1.00 15.07           H  
ATOM    107 3HD1 LEU A   6      -4.609  13.304   3.215  1.00 15.07           H  
ATOM    108 1HD2 LEU A   6      -1.986  12.068   2.112  1.00 15.07           H  
ATOM    109 2HD2 LEU A   6      -2.089  13.617   2.986  1.00 15.07           H  
ATOM    110 3HD2 LEU A   6      -1.007  12.332   3.575  1.00 15.07           H  
ATOM    111  N   LYS A   7      -0.939  14.061   7.710  1.00 12.14           N  
ATOM    112  CA  LYS A   7      -0.930  14.795   8.965  1.00 12.14           C  
ATOM    113  C   LYS A   7      -1.688  16.098   8.805  1.00 12.14           C  
ATOM    114  O   LYS A   7      -1.429  16.859   7.873  1.00 12.14           O  
ATOM    115  CB  LYS A   7       0.494  15.078   9.444  1.00 12.14           C  
ATOM    116  CG  LYS A   7       0.559  15.783  10.806  1.00 12.14           C  
ATOM    117  CD  LYS A   7       1.994  15.972  11.281  1.00 12.14           C  
ATOM    118  CE  LYS A   7       2.035  16.678  12.631  1.00 12.14           C  
ATOM    119  NZ  LYS A   7       3.429  16.854  13.124  1.00 12.14           N  
ATOM    120  H   LYS A   7      -0.228  14.251   7.016  1.00 12.14           H  
ATOM    121  HA  LYS A   7      -1.441  14.203   9.725  1.00 12.14           H  
ATOM    122 1HB  LYS A   7       1.046  14.140   9.519  1.00 12.14           H  
ATOM    123 2HB  LYS A   7       1.006  15.705   8.715  1.00 12.14           H  
ATOM    124 1HG  LYS A   7       0.082  16.765  10.731  1.00 12.14           H  
ATOM    125 2HG  LYS A   7       0.013  15.196  11.544  1.00 12.14           H  
ATOM    126 1HD  LYS A   7       2.484  15.001  11.371  1.00 12.14           H  
ATOM    127 2HD  LYS A   7       2.541  16.571  10.553  1.00 12.14           H  
ATOM    128 1HE  LYS A   7       1.567  17.655  12.535  1.00 12.14           H  
ATOM    129 2HE  LYS A   7       1.475  16.090  13.357  1.00 12.14           H  
ATOM    130 1HZ  LYS A   7       3.413  17.324  14.018  1.00 12.14           H  
ATOM    131 2HZ  LYS A   7       3.867  15.949  13.227  1.00 12.14           H  
ATOM    132 3HZ  LYS A   7       3.954  17.408  12.463  1.00 12.14           H  
ATOM    133  N   PHE A   8      -2.615  16.356   9.711  1.00  9.75           N  
ATOM    134  CA  PHE A   8      -3.385  17.585   9.657  1.00  9.75           C  
ATOM    135  C   PHE A   8      -3.023  18.435  10.861  1.00  9.75           C  
ATOM    136  O   PHE A   8      -2.667  17.904  11.913  1.00  9.75           O  
ATOM    137  CB  PHE A   8      -4.875  17.270   9.611  1.00  9.75           C  
ATOM    138  CG  PHE A   8      -5.255  16.504   8.358  1.00  9.75           C  
ATOM    139  CD1 PHE A   8      -5.172  15.119   8.331  1.00  9.75           C  
ATOM    140  CD2 PHE A   8      -5.668  17.159   7.208  1.00  9.75           C  
ATOM    141  CE1 PHE A   8      -5.499  14.409   7.199  1.00  9.75           C  
ATOM    142  CE2 PHE A   8      -5.993  16.443   6.064  1.00  9.75           C  
ATOM    143  CZ  PHE A   8      -5.908  15.065   6.063  1.00  9.75           C  
ATOM    144  H   PHE A   8      -2.792  15.686  10.446  1.00  9.75           H  
ATOM    145  HA  PHE A   8      -3.119  18.138   8.756  1.00  9.75           H  
ATOM    146 1HB  PHE A   8      -5.155  16.676  10.478  1.00  9.75           H  
ATOM    147 2HB  PHE A   8      -5.449  18.197   9.641  1.00  9.75           H  
ATOM    148  HD1 PHE A   8      -4.843  14.585   9.223  1.00  9.75           H  
ATOM    149  HD2 PHE A   8      -5.731  18.247   7.208  1.00  9.75           H  
ATOM    150  HE1 PHE A   8      -5.426  13.323   7.209  1.00  9.75           H  
ATOM    151  HE2 PHE A   8      -6.316  16.968   5.165  1.00  9.75           H  
ATOM    152  HZ  PHE A   8      -6.162  14.500   5.167  1.00  9.75           H  
ATOM    153  N   LEU A   9      -3.086  19.749  10.697  1.00  7.97           N  
ATOM    154  CA  LEU A   9      -2.733  20.663  11.772  1.00  7.97           C  
ATOM    155  C   LEU A   9      -3.941  21.358  12.382  1.00  7.97           C  
ATOM    156  O   LEU A   9      -4.933  21.636  11.700  1.00  7.97           O  
ATOM    157  CB  LEU A   9      -1.753  21.705  11.240  1.00  7.97           C  
ATOM    158  CG  LEU A   9      -0.475  21.131  10.615  1.00  7.97           C  
ATOM    159  CD1 LEU A   9       0.366  22.271  10.078  1.00  7.97           C  
ATOM    160  CD2 LEU A   9       0.280  20.313  11.652  1.00  7.97           C  
ATOM    161  H   LEU A   9      -3.380  20.120   9.806  1.00  7.97           H  
ATOM    162  HA  LEU A   9      -2.239  20.094  12.559  1.00  7.97           H  
ATOM    163 1HB  LEU A   9      -2.251  22.293  10.484  1.00  7.97           H  
ATOM    164 2HB  LEU A   9      -1.466  22.367  12.058  1.00  7.97           H  
ATOM    165  HG  LEU A   9      -0.738  20.484   9.776  1.00  7.97           H  
ATOM    166 1HD1 LEU A   9       1.270  21.870   9.618  1.00  7.97           H  
ATOM    167 2HD1 LEU A   9      -0.202  22.825   9.333  1.00  7.97           H  
ATOM    168 3HD1 LEU A   9       0.641  22.938  10.894  1.00  7.97           H  
ATOM    169 1HD2 LEU A   9       1.182  19.902  11.200  1.00  7.97           H  
ATOM    170 2HD2 LEU A   9       0.551  20.952  12.493  1.00  7.97           H  
ATOM    171 3HD2 LEU A   9      -0.352  19.497  12.006  1.00  7.97           H  
ATOM    172  N   SER A  10      -3.827  21.712  13.661  1.00  6.74           N  
ATOM    173  CA  SER A  10      -4.896  22.412  14.371  1.00  6.74           C  
ATOM    174  C   SER A  10      -4.943  23.891  14.001  1.00  6.74           C  
ATOM    175  O   SER A  10      -4.634  24.776  14.800  1.00  6.74           O  
ATOM    176  CB  SER A  10      -4.706  22.269  15.868  1.00  6.74           C  
ATOM    177  OG  SER A  10      -4.774  20.922  16.261  1.00  6.74           O  
ATOM    178  H   SER A  10      -2.986  21.467  14.162  1.00  6.74           H  
ATOM    179  HA  SER A  10      -5.849  21.961  14.094  1.00  6.74           H  
ATOM    180 1HB  SER A  10      -3.742  22.687  16.153  1.00  6.74           H  
ATOM    181 2HB  SER A  10      -5.478  22.843  16.385  1.00  6.74           H  
ATOM    182  HG  SER A  10      -4.683  20.920  17.220  1.00  6.74           H  
ATOM    183  N   LYS A  11      -5.348  24.158  12.769  1.00  5.90           N  
ATOM    184  CA  LYS A  11      -5.368  25.518  12.253  1.00  5.90           C  
ATOM    185  C   LYS A  11      -6.578  26.299  12.740  1.00  5.90           C  
ATOM    186  O   LYS A  11      -7.474  26.619  11.957  1.00  5.90           O  
ATOM    187  CB  LYS A  11      -5.347  25.514  10.724  1.00  5.90           C  
ATOM    188  CG  LYS A  11      -4.074  24.952  10.111  1.00  5.90           C  
ATOM    189  CD  LYS A  11      -4.121  25.017   8.589  1.00  5.90           C  
ATOM    190  CE  LYS A  11      -2.849  24.459   7.960  1.00  5.90           C  
ATOM    191  NZ  LYS A  11      -2.891  24.536   6.467  1.00  5.90           N  
ATOM    192  H   LYS A  11      -5.583  23.364  12.177  1.00  5.90           H  
ATOM    193  HA  LYS A  11      -4.475  26.032  12.609  1.00  5.90           H  
ATOM    194 1HB  LYS A  11      -6.185  24.921  10.355  1.00  5.90           H  
ATOM    195 2HB  LYS A  11      -5.478  26.527  10.355  1.00  5.90           H  
ATOM    196 1HG  LYS A  11      -3.209  25.507  10.474  1.00  5.90           H  
ATOM    197 2HG  LYS A  11      -3.973  23.914  10.416  1.00  5.90           H  
ATOM    198 1HD  LYS A  11      -4.974  24.439   8.231  1.00  5.90           H  
ATOM    199 2HD  LYS A  11      -4.247  26.052   8.272  1.00  5.90           H  
ATOM    200 1HE  LYS A  11      -1.992  25.027   8.322  1.00  5.90           H  
ATOM    201 2HE  LYS A  11      -2.732  23.417   8.256  1.00  5.90           H  
ATOM    202 1HZ  LYS A  11      -2.036  24.159   6.084  1.00  5.90           H  
ATOM    203 2HZ  LYS A  11      -3.678  24.003   6.121  1.00  5.90           H  
ATOM    204 3HZ  LYS A  11      -2.990  25.501   6.182  1.00  5.90           H  
ATOM    205  N   ASP A  12      -6.553  26.682  14.025  1.00  5.33           N  
ATOM    206  CA  ASP A  12      -7.657  27.407  14.683  1.00  5.33           C  
ATOM    207  C   ASP A  12      -7.995  28.736  14.017  1.00  5.33           C  
ATOM    208  O   ASP A  12      -9.087  29.265  14.198  1.00  5.33           O  
ATOM    209  CB  ASP A  12      -7.395  27.663  16.172  1.00  5.33           C  
ATOM    210  CG  ASP A  12      -7.598  26.435  17.096  1.00  5.33           C  
ATOM    211  OD1 ASP A  12      -8.135  25.446  16.654  1.00  5.33           O  
ATOM    212  OD2 ASP A  12      -7.306  26.551  18.266  1.00  5.33           O  
ATOM    213  H   ASP A  12      -5.750  26.364  14.570  1.00  5.33           H  
ATOM    214  HA  ASP A  12      -8.545  26.778  14.619  1.00  5.33           H  
ATOM    215 1HB  ASP A  12      -6.368  28.010  16.295  1.00  5.33           H  
ATOM    216 2HB  ASP A  12      -8.044  28.467  16.516  1.00  5.33           H  
ATOM    217  N   ILE A  13      -7.083  29.272  13.223  1.00  4.87           N  
ATOM    218  CA  ILE A  13      -7.343  30.506  12.496  1.00  4.87           C  
ATOM    219  C   ILE A  13      -8.593  30.371  11.607  1.00  4.87           C  
ATOM    220  O   ILE A  13      -9.263  31.363  11.314  1.00  4.87           O  
ATOM    221  CB  ILE A  13      -6.122  30.901  11.648  1.00  4.87           C  
ATOM    222  CG1 ILE A  13      -6.298  32.341  11.142  1.00  4.87           C  
ATOM    223  CG2 ILE A  13      -5.913  29.915  10.494  1.00  4.87           C  
ATOM    224  CD1 ILE A  13      -6.323  33.383  12.246  1.00  4.87           C  
ATOM    225  H   ILE A  13      -6.197  28.804  13.110  1.00  4.87           H  
ATOM    226  HA  ILE A  13      -7.526  31.300  13.215  1.00  4.87           H  
ATOM    227  HB  ILE A  13      -5.238  30.888  12.283  1.00  4.87           H  
ATOM    228 1HG1 ILE A  13      -5.482  32.578  10.462  1.00  4.87           H  
ATOM    229 2HG1 ILE A  13      -7.240  32.408  10.592  1.00  4.87           H  
ATOM    230 1HG2 ILE A  13      -5.031  30.206   9.927  1.00  4.87           H  
ATOM    231 2HG2 ILE A  13      -5.772  28.913  10.896  1.00  4.87           H  
ATOM    232 3HG2 ILE A  13      -6.776  29.923   9.837  1.00  4.87           H  
ATOM    233 1HD1 ILE A  13      -6.458  34.376  11.808  1.00  4.87           H  
ATOM    234 2HD1 ILE A  13      -7.154  33.179  12.925  1.00  4.87           H  
ATOM    235 3HD1 ILE A  13      -5.388  33.355  12.799  1.00  4.87           H  
ATOM    236  N   LYS A  14      -8.937  29.136  11.209  1.00  4.47           N  
ATOM    237  CA  LYS A  14     -10.104  28.872  10.381  1.00  4.47           C  
ATOM    238  C   LYS A  14     -11.385  29.325  11.064  1.00  4.47           C  
ATOM    239  O   LYS A  14     -12.387  29.555  10.398  1.00  4.47           O  
ATOM    240  CB  LYS A  14     -10.250  27.379  10.097  1.00  4.47           C  
ATOM    241  CG  LYS A  14     -10.657  26.552  11.331  1.00  4.47           C  
ATOM    242  CD  LYS A  14     -10.709  25.071  11.028  1.00  4.47           C  
ATOM    243  CE  LYS A  14     -11.155  24.279  12.249  1.00  4.47           C  
ATOM    244  NZ  LYS A  14     -11.177  22.814  11.984  1.00  4.47           N  
ATOM    245  H   LYS A  14      -8.366  28.341  11.498  1.00  4.47           H  
ATOM    246  HA  LYS A  14     -10.000  29.418   9.444  1.00  4.47           H  
ATOM    247 1HB  LYS A  14     -10.996  27.221   9.318  1.00  4.47           H  
ATOM    248 2HB  LYS A  14      -9.299  26.984   9.736  1.00  4.47           H  
ATOM    249 1HG  LYS A  14      -9.959  26.733  12.148  1.00  4.47           H  
ATOM    250 2HG  LYS A  14     -11.646  26.859  11.656  1.00  4.47           H  
ATOM    251 1HD  LYS A  14     -11.403  24.890  10.208  1.00  4.47           H  
ATOM    252 2HD  LYS A  14      -9.715  24.733  10.731  1.00  4.47           H  
ATOM    253 1HE  LYS A  14     -10.467  24.483  13.072  1.00  4.47           H  
ATOM    254 2HE  LYS A  14     -12.155  24.602  12.537  1.00  4.47           H  
ATOM    255 1HZ  LYS A  14     -11.474  22.325  12.816  1.00  4.47           H  
ATOM    256 2HZ  LYS A  14     -11.818  22.615  11.229  1.00  4.47           H  
ATOM    257 3HZ  LYS A  14     -10.249  22.508  11.727  1.00  4.47           H  
ATOM    258  N   LYS A  15     -11.362  29.484  12.391  1.00  4.11           N  
ATOM    259  CA  LYS A  15     -12.537  29.879  13.146  1.00  4.11           C  
ATOM    260  C   LYS A  15     -13.062  31.234  12.685  1.00  4.11           C  
ATOM    261  O   LYS A  15     -14.262  31.498  12.757  1.00  4.11           O  
ATOM    262  CB  LYS A  15     -12.214  29.890  14.635  1.00  4.11           C  
ATOM    263  CG  LYS A  15     -11.979  28.489  15.220  1.00  4.11           C  
ATOM    264  CD  LYS A  15     -11.593  28.551  16.696  1.00  4.11           C  
ATOM    265  CE  LYS A  15     -11.226  27.167  17.231  1.00  4.11           C  
ATOM    266  NZ  LYS A  15     -10.816  27.204  18.674  1.00  4.11           N  
ATOM    267  H   LYS A  15     -10.496  29.326  12.905  1.00  4.11           H  
ATOM    268  HA  LYS A  15     -13.313  29.148  12.978  1.00  4.11           H  
ATOM    269 1HB  LYS A  15     -11.314  30.483  14.807  1.00  4.11           H  
ATOM    270 2HB  LYS A  15     -13.028  30.359  15.184  1.00  4.11           H  
ATOM    271 1HG  LYS A  15     -12.894  27.904  15.119  1.00  4.11           H  
ATOM    272 2HG  LYS A  15     -11.192  27.985  14.660  1.00  4.11           H  
ATOM    273 1HD  LYS A  15     -10.724  29.206  16.803  1.00  4.11           H  
ATOM    274 2HD  LYS A  15     -12.414  28.960  17.280  1.00  4.11           H  
ATOM    275 1HE  LYS A  15     -12.071  26.492  17.118  1.00  4.11           H  
ATOM    276 2HE  LYS A  15     -10.400  26.788  16.640  1.00  4.11           H  
ATOM    277 1HZ  LYS A  15     -10.557  26.270  18.968  1.00  4.11           H  
ATOM    278 2HZ  LYS A  15     -10.023  27.826  18.802  1.00  4.11           H  
ATOM    279 3HZ  LYS A  15     -11.582  27.536  19.232  1.00  4.11           H  
ATOM    280  N   GLU A  16     -12.184  32.088  12.146  1.00  3.80           N  
ATOM    281  CA  GLU A  16     -12.599  33.409  11.681  1.00  3.80           C  
ATOM    282  C   GLU A  16     -13.536  33.298  10.475  1.00  3.80           C  
ATOM    283  O   GLU A  16     -14.237  34.250  10.128  1.00  3.80           O  
ATOM    284  CB  GLU A  16     -11.387  34.279  11.317  1.00  3.80           C  
ATOM    285  CG  GLU A  16     -10.504  34.680  12.515  1.00  3.80           C  
ATOM    286  CD  GLU A  16      -9.364  35.629  12.152  1.00  3.80           C  
ATOM    287  OE1 GLU A  16      -9.211  35.948  10.995  1.00  3.80           O  
ATOM    288  OE2 GLU A  16      -8.658  36.040  13.049  1.00  3.80           O  
ATOM    289  H   GLU A  16     -11.203  31.815  12.045  1.00  3.80           H  
ATOM    290  HA  GLU A  16     -13.145  33.902  12.486  1.00  3.80           H  
ATOM    291 1HB  GLU A  16     -10.756  33.739  10.607  1.00  3.80           H  
ATOM    292 2HB  GLU A  16     -11.726  35.190  10.827  1.00  3.80           H  
ATOM    293 1HG  GLU A  16     -11.130  35.148  13.274  1.00  3.80           H  
ATOM    294 2HG  GLU A  16     -10.082  33.767  12.943  1.00  3.80           H  
ATOM    295  N   LEU A  17     -13.489  32.152   9.799  1.00  3.55           N  
ATOM    296  CA  LEU A  17     -14.263  31.874   8.609  1.00  3.55           C  
ATOM    297  C   LEU A  17     -15.482  30.987   8.894  1.00  3.55           C  
ATOM    298  O   LEU A  17     -16.175  30.572   7.965  1.00  3.55           O  
ATOM    299  CB  LEU A  17     -13.347  31.175   7.611  1.00  3.55           C  
ATOM    300  CG  LEU A  17     -12.111  31.984   7.220  1.00  3.55           C  
ATOM    301  CD1 LEU A  17     -11.250  31.159   6.292  1.00  3.55           C  
ATOM    302  CD2 LEU A  17     -12.547  33.289   6.581  1.00  3.55           C  
ATOM    303  H   LEU A  17     -12.905  31.394  10.142  1.00  3.55           H  
ATOM    304  HA  LEU A  17     -14.607  32.819   8.194  1.00  3.55           H  
ATOM    305 1HB  LEU A  17     -13.011  30.235   8.048  1.00  3.55           H  
ATOM    306 2HB  LEU A  17     -13.914  30.953   6.708  1.00  3.55           H  
ATOM    307  HG  LEU A  17     -11.522  32.201   8.117  1.00  3.55           H  
ATOM    308 1HD1 LEU A  17     -10.359  31.726   6.023  1.00  3.55           H  
ATOM    309 2HD1 LEU A  17     -10.957  30.238   6.797  1.00  3.55           H  
ATOM    310 3HD1 LEU A  17     -11.813  30.919   5.392  1.00  3.55           H  
ATOM    311 1HD2 LEU A  17     -11.668  33.874   6.311  1.00  3.55           H  
ATOM    312 2HD2 LEU A  17     -13.133  33.080   5.687  1.00  3.55           H  
ATOM    313 3HD2 LEU A  17     -13.155  33.855   7.291  1.00  3.55           H  
ATOM    314  N   LEU A  18     -15.762  30.680  10.163  1.00  3.37           N  
ATOM    315  CA  LEU A  18     -16.847  29.747  10.476  1.00  3.37           C  
ATOM    316  C   LEU A  18     -18.160  30.387  10.914  1.00  3.37           C  
ATOM    317  O   LEU A  18     -18.905  29.779  11.684  1.00  3.37           O  
ATOM    318  CB  LEU A  18     -16.423  28.720  11.536  1.00  3.37           C  
ATOM    319  CG  LEU A  18     -15.222  27.827  11.168  1.00  3.37           C  
ATOM    320  CD1 LEU A  18     -14.928  26.857  12.301  1.00  3.37           C  
ATOM    321  CD2 LEU A  18     -15.496  27.119   9.897  1.00  3.37           C  
ATOM    322  H   LEU A  18     -15.206  31.061  10.933  1.00  3.37           H  
ATOM    323  HA  LEU A  18     -17.057  29.188   9.571  1.00  3.37           H  
ATOM    324 1HB  LEU A  18     -16.161  29.264  12.447  1.00  3.37           H  
ATOM    325 2HB  LEU A  18     -17.271  28.072  11.749  1.00  3.37           H  
ATOM    326  HG  LEU A  18     -14.366  28.440  11.038  1.00  3.37           H  
ATOM    327 1HD1 LEU A  18     -14.067  26.251  12.037  1.00  3.37           H  
ATOM    328 2HD1 LEU A  18     -14.722  27.399  13.217  1.00  3.37           H  
ATOM    329 3HD1 LEU A  18     -15.793  26.213  12.454  1.00  3.37           H  
ATOM    330 1HD2 LEU A  18     -14.638  26.506   9.624  1.00  3.37           H  
ATOM    331 2HD2 LEU A  18     -16.375  26.489  10.009  1.00  3.37           H  
ATOM    332 3HD2 LEU A  18     -15.667  27.863   9.139  1.00  3.37           H  
ATOM    333  N   THR A  19     -18.442  31.608  10.468  1.00  3.27           N  
ATOM    334  CA  THR A  19     -19.706  32.262  10.814  1.00  3.27           C  
ATOM    335  C   THR A  19     -20.538  32.679   9.589  1.00  3.27           C  
ATOM    336  O   THR A  19     -20.119  33.561   8.839  1.00  3.27           O  
ATOM    337  CB  THR A  19     -19.414  33.527  11.645  1.00  3.27           C  
ATOM    338  OG1 THR A  19     -18.694  33.178  12.833  1.00  3.27           O  
ATOM    339  CG2 THR A  19     -20.683  34.193  12.031  1.00  3.27           C  
ATOM    340  H   THR A  19     -17.784  32.070   9.852  1.00  3.27           H  
ATOM    341  HA  THR A  19     -20.309  31.571  11.406  1.00  3.27           H  
ATOM    342  HB  THR A  19     -18.815  34.219  11.049  1.00  3.27           H  
ATOM    343  HG1 THR A  19     -19.126  32.431  13.263  1.00  3.27           H  
ATOM    344 1HG2 THR A  19     -20.472  35.087  12.616  1.00  3.27           H  
ATOM    345 2HG2 THR A  19     -21.243  34.467  11.136  1.00  3.27           H  
ATOM    346 3HG2 THR A  19     -21.253  33.493  12.627  1.00  3.27           H  
ATOM    347  N   CYS A  20     -21.746  32.110   9.406  1.00  3.22           N  
ATOM    348  CA  CYS A  20     -22.572  32.532   8.277  1.00  3.22           C  
ATOM    349  C   CYS A  20     -22.930  34.014   8.403  1.00  3.22           C  
ATOM    350  O   CYS A  20     -23.345  34.459   9.473  1.00  3.22           O  
ATOM    351  CB  CYS A  20     -23.855  31.677   8.189  1.00  3.22           C  
ATOM    352  SG  CYS A  20     -24.979  31.784   9.639  1.00  3.22           S  
ATOM    353  H   CYS A  20     -22.041  31.343   9.992  1.00  3.22           H  
ATOM    354  HA  CYS A  20     -22.006  32.351   7.372  1.00  3.22           H  
ATOM    355 1HB  CYS A  20     -24.421  31.971   7.304  1.00  3.22           H  
ATOM    356 2HB  CYS A  20     -23.579  30.633   8.052  1.00  3.22           H  
ATOM    357  N   PRO A  21     -22.790  34.818   7.321  1.00  3.21           N  
ATOM    358  CA  PRO A  21     -23.059  36.248   7.247  1.00  3.21           C  
ATOM    359  C   PRO A  21     -24.520  36.639   7.055  1.00  3.21           C  
ATOM    360  O   PRO A  21     -24.849  37.824   7.062  1.00  3.21           O  
ATOM    361  CB  PRO A  21     -22.258  36.652   6.010  1.00  3.21           C  
ATOM    362  CG  PRO A  21     -22.340  35.443   5.111  1.00  3.21           C  
ATOM    363  CD  PRO A  21     -22.287  34.261   6.049  1.00  3.21           C  
ATOM    364  HA  PRO A  21     -22.651  36.729   8.150  1.00  3.21           H  
ATOM    365 1HB  PRO A  21     -22.700  37.554   5.562  1.00  3.21           H  
ATOM    366 2HB  PRO A  21     -21.226  36.904   6.295  1.00  3.21           H  
ATOM    367 1HG  PRO A  21     -23.272  35.474   4.529  1.00  3.21           H  
ATOM    368 2HG  PRO A  21     -21.511  35.449   4.389  1.00  3.21           H  
ATOM    369 1HD  PRO A  21     -22.962  33.481   5.685  1.00  3.21           H  
ATOM    370 2HD  PRO A  21     -21.236  33.934   6.141  1.00  3.21           H  
ATOM    371  N   THR A  22     -25.382  35.667   6.801  1.00  3.22           N  
ATOM    372  CA  THR A  22     -26.759  35.981   6.458  1.00  3.22           C  
ATOM    373  C   THR A  22     -27.490  36.631   7.651  1.00  3.22           C  
ATOM    374  O   THR A  22     -27.503  36.066   8.743  1.00  3.22           O  
ATOM    375  CB  THR A  22     -27.474  34.701   5.974  1.00  3.22           C  
ATOM    376  OG1 THR A  22     -26.786  34.193   4.824  1.00  3.22           O  
ATOM    377  CG2 THR A  22     -28.920  34.959   5.624  1.00  3.22           C  
ATOM    378  H   THR A  22     -25.087  34.704   6.837  1.00  3.22           H  
ATOM    379  HA  THR A  22     -26.732  36.648   5.608  1.00  3.22           H  
ATOM    380  HB  THR A  22     -27.440  33.953   6.749  1.00  3.22           H  
ATOM    381  HG1 THR A  22     -26.866  34.826   4.102  1.00  3.22           H  
ATOM    382 1HG2 THR A  22     -29.375  34.036   5.282  1.00  3.22           H  
ATOM    383 2HG2 THR A  22     -29.440  35.309   6.485  1.00  3.22           H  
ATOM    384 3HG2 THR A  22     -28.978  35.700   4.834  1.00  3.22           H  
ATOM    385  N   PRO A  23     -28.139  37.805   7.492  1.00  3.23           N  
ATOM    386  CA  PRO A  23     -28.882  38.507   8.532  1.00  3.23           C  
ATOM    387  C   PRO A  23     -29.891  37.630   9.269  1.00  3.23           C  
ATOM    388  O   PRO A  23     -30.157  37.837  10.447  1.00  3.23           O  
ATOM    389  CB  PRO A  23     -29.601  39.596   7.729  1.00  3.23           C  
ATOM    390  CG  PRO A  23     -28.678  39.881   6.575  1.00  3.23           C  
ATOM    391  CD  PRO A  23     -28.092  38.539   6.200  1.00  3.23           C  
ATOM    392  HA  PRO A  23     -28.168  38.951   9.242  1.00  3.23           H  
ATOM    393 1HB  PRO A  23     -30.591  39.235   7.411  1.00  3.23           H  
ATOM    394 2HB  PRO A  23     -29.773  40.477   8.364  1.00  3.23           H  
ATOM    395 1HG  PRO A  23     -29.238  40.345   5.750  1.00  3.23           H  
ATOM    396 2HG  PRO A  23     -27.906  40.603   6.881  1.00  3.23           H  
ATOM    397 1HD  PRO A  23     -28.695  38.046   5.428  1.00  3.23           H  
ATOM    398 2HD  PRO A  23     -27.051  38.727   5.885  1.00  3.23           H  
ATOM    399  N   GLY A  24     -30.451  36.643   8.573  1.00  3.25           N  
ATOM    400  CA  GLY A  24     -31.436  35.755   9.163  1.00  3.25           C  
ATOM    401  C   GLY A  24     -30.864  34.527   9.878  1.00  3.25           C  
ATOM    402  O   GLY A  24     -31.636  33.741  10.427  1.00  3.25           O  
ATOM    403  H   GLY A  24     -30.200  36.512   7.609  1.00  3.25           H  
ATOM    404 1HA  GLY A  24     -32.041  36.324   9.869  1.00  3.25           H  
ATOM    405 2HA  GLY A  24     -32.115  35.421   8.379  1.00  3.25           H  
ATOM    406  N   CYS A  25     -29.535  34.327   9.869  1.00  3.25           N  
ATOM    407  CA  CYS A  25     -29.002  33.135  10.533  1.00  3.25           C  
ATOM    408  C   CYS A  25     -28.298  33.448  11.836  1.00  3.25           C  
ATOM    409  O   CYS A  25     -27.945  32.533  12.588  1.00  3.25           O  
ATOM    410  CB  CYS A  25     -28.011  32.385   9.646  1.00  3.25           C  
ATOM    411  SG  CYS A  25     -26.404  33.215   9.325  1.00  3.25           S  
ATOM    412  H   CYS A  25     -28.905  34.987   9.419  1.00  3.25           H  
ATOM    413  HA  CYS A  25     -29.827  32.462  10.753  1.00  3.25           H  
ATOM    414 1HB  CYS A  25     -27.799  31.428  10.113  1.00  3.25           H  
ATOM    415 2HB  CYS A  25     -28.472  32.194   8.685  1.00  3.25           H  
ATOM    416  N   ASP A  26     -28.028  34.726  12.078  1.00  3.25           N  
ATOM    417  CA  ASP A  26     -27.315  35.195  13.268  1.00  3.25           C  
ATOM    418  C   ASP A  26     -25.969  34.499  13.511  1.00  3.25           C  
ATOM    419  O   ASP A  26     -25.505  34.435  14.648  1.00  3.25           O  
ATOM    420  CB  ASP A  26     -28.179  35.012  14.528  1.00  3.25           C  
ATOM    421  CG  ASP A  26     -29.427  35.897  14.572  1.00  3.25           C  
ATOM    422  OD1 ASP A  26     -29.425  36.925  13.955  1.00  3.25           O  
ATOM    423  OD2 ASP A  26     -30.364  35.532  15.243  1.00  3.25           O  
ATOM    424  H   ASP A  26     -28.345  35.413  11.404  1.00  3.25           H  
ATOM    425  HA  ASP A  26     -27.121  36.259  13.141  1.00  3.25           H  
ATOM    426 1HB  ASP A  26     -28.495  33.972  14.609  1.00  3.25           H  
ATOM    427 2HB  ASP A  26     -27.577  35.225  15.408  1.00  3.25           H  
ATOM    428  N   GLY A  27     -25.331  33.985  12.469  1.00  3.27           N  
ATOM    429  CA  GLY A  27     -24.053  33.315  12.638  1.00  3.27           C  
ATOM    430  C   GLY A  27     -24.171  31.927  13.294  1.00  3.27           C  
ATOM    431  O   GLY A  27     -23.171  31.406  13.796  1.00  3.27           O  
ATOM    432  H   GLY A  27     -25.730  34.057  11.542  1.00  3.27           H  
ATOM    433 1HA  GLY A  27     -23.561  33.228  11.672  1.00  3.27           H  
ATOM    434 2HA  GLY A  27     -23.420  33.947  13.254  1.00  3.27           H  
ATOM    435  N   SER A  28     -25.379  31.339  13.325  1.00  3.33           N  
ATOM    436  CA  SER A  28     -25.603  30.075  14.032  1.00  3.33           C  
ATOM    437  C   SER A  28     -25.798  28.782  13.204  1.00  3.33           C  
ATOM    438  O   SER A  28     -24.856  28.024  12.962  1.00  3.33           O  
ATOM    439  CB  SER A  28     -26.802  30.246  14.964  1.00  3.33           C  
ATOM    440  OG  SER A  28     -27.987  30.467  14.242  1.00  3.33           O  
ATOM    441  H   SER A  28     -26.176  31.812  12.902  1.00  3.33           H  
ATOM    442  HA  SER A  28     -24.731  29.912  14.664  1.00  3.33           H  
ATOM    443 1HB  SER A  28     -26.910  29.356  15.582  1.00  3.33           H  
ATOM    444 2HB  SER A  28     -26.622  31.089  15.630  1.00  3.33           H  
ATOM    445  HG  SER A  28     -27.864  31.321  13.767  1.00  3.33           H  
ATOM    446  N   GLY A  29     -27.045  28.496  12.829  1.00  3.47           N  
ATOM    447  CA  GLY A  29     -27.463  27.217  12.246  1.00  3.47           C  
ATOM    448  C   GLY A  29     -26.950  26.830  10.862  1.00  3.47           C  
ATOM    449  O   GLY A  29     -27.720  26.732   9.912  1.00  3.47           O  
ATOM    450  H   GLY A  29     -27.744  29.188  13.036  1.00  3.47           H  
ATOM    451 1HA  GLY A  29     -27.182  26.426  12.942  1.00  3.47           H  
ATOM    452 2HA  GLY A  29     -28.551  27.204  12.219  1.00  3.47           H  
ATOM    453  N   HIS A  30     -25.655  26.575  10.760  1.00  3.66           N  
ATOM    454  CA  HIS A  30     -25.065  26.091   9.510  1.00  3.66           C  
ATOM    455  C   HIS A  30     -25.363  24.601   9.327  1.00  3.66           C  
ATOM    456  O   HIS A  30     -25.326  23.855  10.308  1.00  3.66           O  
ATOM    457  CB  HIS A  30     -23.527  26.132   9.547  1.00  3.66           C  
ATOM    458  CG  HIS A  30     -22.863  27.440   9.717  1.00  3.66           C  
ATOM    459  ND1 HIS A  30     -21.527  27.617   9.417  1.00  3.66           N  
ATOM    460  CD2 HIS A  30     -23.294  28.618  10.217  1.00  3.66           C  
ATOM    461  CE1 HIS A  30     -21.174  28.831   9.703  1.00  3.66           C  
ATOM    462  NE2 HIS A  30     -22.213  29.477  10.205  1.00  3.66           N  
ATOM    463  H   HIS A  30     -25.080  26.745  11.583  1.00  3.66           H  
ATOM    464  HA  HIS A  30     -25.434  26.649   8.665  1.00  3.66           H  
ATOM    465 1HB  HIS A  30     -23.184  25.495  10.358  1.00  3.66           H  
ATOM    466 2HB  HIS A  30     -23.147  25.689   8.621  1.00  3.66           H  
ATOM    467  HD1 HIS A  30     -20.853  26.920   9.093  1.00  3.66           H  
ATOM    468  HD2 HIS A  30     -24.254  28.952  10.604  1.00  3.66           H  
ATOM    469  HE1 HIS A  30     -20.158  29.139   9.513  1.00  3.66           H  
ATOM    470  N   ILE A  31     -25.517  24.125   8.091  1.00  3.86           N  
ATOM    471  CA  ILE A  31     -25.417  22.688   7.879  1.00  3.86           C  
ATOM    472  C   ILE A  31     -23.930  22.458   7.693  1.00  3.86           C  
ATOM    473  O   ILE A  31     -23.305  23.145   6.887  1.00  3.86           O  
ATOM    474  CB  ILE A  31     -26.211  22.185   6.664  1.00  3.86           C  
ATOM    475  CG1 ILE A  31     -27.689  22.428   6.878  1.00  3.86           C  
ATOM    476  CG2 ILE A  31     -25.935  20.713   6.429  1.00  3.86           C  
ATOM    477  CD1 ILE A  31     -28.510  22.236   5.632  1.00  3.86           C  
ATOM    478  H   ILE A  31     -25.669  24.719   7.281  1.00  3.86           H  
ATOM    479  HA  ILE A  31     -25.751  22.153   8.768  1.00  3.86           H  
ATOM    480  HB  ILE A  31     -25.910  22.737   5.779  1.00  3.86           H  
ATOM    481 1HG1 ILE A  31     -28.049  21.739   7.637  1.00  3.86           H  
ATOM    482 2HG1 ILE A  31     -27.823  23.424   7.238  1.00  3.86           H  
ATOM    483 1HG2 ILE A  31     -26.496  20.373   5.562  1.00  3.86           H  
ATOM    484 2HG2 ILE A  31     -24.886  20.576   6.249  1.00  3.86           H  
ATOM    485 3HG2 ILE A  31     -26.237  20.142   7.307  1.00  3.86           H  
ATOM    486 1HD1 ILE A  31     -29.557  22.417   5.848  1.00  3.86           H  
ATOM    487 2HD1 ILE A  31     -28.168  22.943   4.867  1.00  3.86           H  
ATOM    488 3HD1 ILE A  31     -28.387  21.218   5.270  1.00  3.86           H  
ATOM    489  N   THR A  32     -23.355  21.531   8.443  1.00  4.03           N  
ATOM    490  CA  THR A  32     -21.910  21.322   8.418  1.00  4.03           C  
ATOM    491  C   THR A  32     -21.490  19.997   7.791  1.00  4.03           C  
ATOM    492  O   THR A  32     -20.377  19.531   8.007  1.00  4.03           O  
ATOM    493  CB  THR A  32     -21.343  21.417   9.842  1.00  4.03           C  
ATOM    494  OG1 THR A  32     -21.974  20.433  10.678  1.00  4.03           O  
ATOM    495  CG2 THR A  32     -21.617  22.812  10.416  1.00  4.03           C  
ATOM    496  H   THR A  32     -23.925  20.989   9.079  1.00  4.03           H  
ATOM    497  HA  THR A  32     -21.462  22.123   7.828  1.00  4.03           H  
ATOM    498  HB  THR A  32     -20.269  21.235   9.817  1.00  4.03           H  
ATOM    499  HG1 THR A  32     -21.633  20.508  11.574  1.00  4.03           H  
ATOM    500 1HG2 THR A  32     -21.212  22.878  11.424  1.00  4.03           H  
ATOM    501 2HG2 THR A  32     -21.153  23.571   9.792  1.00  4.03           H  
ATOM    502 3HG2 THR A  32     -22.690  22.990  10.447  1.00  4.03           H  
ATOM    503  N   GLY A  33     -22.388  19.394   7.015  1.00  4.13           N  
ATOM    504  CA  GLY A  33     -22.125  18.109   6.361  1.00  4.13           C  
ATOM    505  C   GLY A  33     -20.806  18.128   5.591  1.00  4.13           C  
ATOM    506  O   GLY A  33     -19.955  17.261   5.796  1.00  4.13           O  
ATOM    507  H   GLY A  33     -23.277  19.847   6.882  1.00  4.13           H  
ATOM    508 1HA  GLY A  33     -22.098  17.323   7.115  1.00  4.13           H  
ATOM    509 2HA  GLY A  33     -22.944  17.873   5.682  1.00  4.13           H  
ATOM    510  N   ASN A  34     -20.642  19.094   4.686  1.00  4.11           N  
ATOM    511  CA  ASN A  34     -19.390  19.198   3.942  1.00  4.11           C  
ATOM    512  C   ASN A  34     -18.812  20.618   3.871  1.00  4.11           C  
ATOM    513  O   ASN A  34     -17.724  20.819   3.331  1.00  4.11           O  
ATOM    514  CB  ASN A  34     -19.549  18.562   2.575  1.00  4.11           C  
ATOM    515  CG  ASN A  34     -20.664  19.161   1.760  1.00  4.11           C  
ATOM    516  OD1 ASN A  34     -21.386  20.058   2.202  1.00  4.11           O  
ATOM    517  ND2 ASN A  34     -20.822  18.662   0.561  1.00  4.11           N  
ATOM    518  H   ASN A  34     -21.384  19.758   4.529  1.00  4.11           H  
ATOM    519  HA  ASN A  34     -18.641  18.606   4.479  1.00  4.11           H  
ATOM    520 1HB  ASN A  34     -18.616  18.673   2.021  1.00  4.11           H  
ATOM    521 2HB  ASN A  34     -19.734  17.495   2.693  1.00  4.11           H  
ATOM    522 1HD2 ASN A  34     -21.546  19.010  -0.035  1.00  4.11           H  
ATOM    523 2HD2 ASN A  34     -20.219  17.933   0.241  1.00  4.11           H  
ATOM    524  N   TYR A  35     -19.519  21.593   4.444  1.00  3.99           N  
ATOM    525  CA  TYR A  35     -19.035  22.971   4.493  1.00  3.99           C  
ATOM    526  C   TYR A  35     -19.177  23.565   5.883  1.00  3.99           C  
ATOM    527  O   TYR A  35     -20.126  24.301   6.141  1.00  3.99           O  
ATOM    528  CB  TYR A  35     -19.742  23.884   3.480  1.00  3.99           C  
ATOM    529  CG  TYR A  35     -19.535  23.501   2.036  1.00  3.99           C  
ATOM    530  CD1 TYR A  35     -20.520  22.850   1.334  1.00  3.99           C  
ATOM    531  CD2 TYR A  35     -18.333  23.797   1.423  1.00  3.99           C  
ATOM    532  CE1 TYR A  35     -20.312  22.495   0.016  1.00  3.99           C  
ATOM    533  CE2 TYR A  35     -18.118  23.450   0.108  1.00  3.99           C  
ATOM    534  CZ  TYR A  35     -19.104  22.798  -0.596  1.00  3.99           C  
ATOM    535  OH  TYR A  35     -18.892  22.446  -1.910  1.00  3.99           O  
ATOM    536  H   TYR A  35     -20.402  21.368   4.867  1.00  3.99           H  
ATOM    537  HA  TYR A  35     -17.973  22.968   4.253  1.00  3.99           H  
ATOM    538 1HB  TYR A  35     -20.813  23.888   3.681  1.00  3.99           H  
ATOM    539 2HB  TYR A  35     -19.383  24.908   3.609  1.00  3.99           H  
ATOM    540  HD1 TYR A  35     -21.467  22.615   1.820  1.00  3.99           H  
ATOM    541  HD2 TYR A  35     -17.553  24.308   1.987  1.00  3.99           H  
ATOM    542  HE1 TYR A  35     -21.096  21.979  -0.536  1.00  3.99           H  
ATOM    543  HE2 TYR A  35     -17.169  23.684  -0.372  1.00  3.99           H  
ATOM    544  HH  TYR A  35     -19.673  22.000  -2.253  1.00  3.99           H  
ATOM    545  N   ALA A  36     -18.212  23.324   6.767  1.00  3.82           N  
ATOM    546  CA  ALA A  36     -18.327  23.859   8.129  1.00  3.82           C  
ATOM    547  C   ALA A  36     -18.412  25.376   8.091  1.00  3.82           C  
ATOM    548  O   ALA A  36     -19.098  26.014   8.892  1.00  3.82           O  
ATOM    549  CB  ALA A  36     -17.141  23.448   8.980  1.00  3.82           C  
ATOM    550  H   ALA A  36     -17.430  22.736   6.511  1.00  3.82           H  
ATOM    551  HA  ALA A  36     -19.240  23.472   8.569  1.00  3.82           H  
ATOM    552 1HB  ALA A  36     -17.262  23.849   9.987  1.00  3.82           H  
ATOM    553 2HB  ALA A  36     -17.085  22.360   9.026  1.00  3.82           H  
ATOM    554 3HB  ALA A  36     -16.225  23.843   8.543  1.00  3.82           H  
ATOM    555  N   SER A  37     -17.701  25.929   7.118  1.00  3.66           N  
ATOM    556  CA  SER A  37     -17.544  27.350   6.893  1.00  3.66           C  
ATOM    557  C   SER A  37     -18.626  28.001   6.047  1.00  3.66           C  
ATOM    558  O   SER A  37     -18.463  29.156   5.665  1.00  3.66           O  
ATOM    559  CB  SER A  37     -16.187  27.607   6.263  1.00  3.66           C  
ATOM    560  OG  SER A  37     -16.076  27.013   4.997  1.00  3.66           O  
ATOM    561  H   SER A  37     -17.206  25.301   6.504  1.00  3.66           H  
ATOM    562  HA  SER A  37     -17.573  27.839   7.859  1.00  3.66           H  
ATOM    563 1HB  SER A  37     -16.035  28.683   6.174  1.00  3.66           H  
ATOM    564 2HB  SER A  37     -15.406  27.222   6.905  1.00  3.66           H  
ATOM    565  HG  SER A  37     -15.234  27.320   4.645  1.00  3.66           H  
ATOM    566  N   HIS A  38     -19.671  27.258   5.637  1.00  3.55           N  
ATOM    567  CA  HIS A  38     -20.783  27.770   4.798  1.00  3.55           C  
ATOM    568  C   HIS A  38     -20.360  27.978   3.319  1.00  3.55           C  
ATOM    569  O   HIS A  38     -21.054  27.520   2.409  1.00  3.55           O  
ATOM    570  CB  HIS A  38     -21.381  29.051   5.476  1.00  3.55           C  
ATOM    571  CG  HIS A  38     -22.554  29.774   4.825  1.00  3.55           C  
ATOM    572  ND1 HIS A  38     -23.830  29.243   4.710  1.00  3.55           N  
ATOM    573  CD2 HIS A  38     -22.623  31.030   4.336  1.00  3.55           C  
ATOM    574  CE1 HIS A  38     -24.625  30.153   4.145  1.00  3.55           C  
ATOM    575  NE2 HIS A  38     -23.917  31.241   3.920  1.00  3.55           N  
ATOM    576  H   HIS A  38     -19.739  26.288   5.951  1.00  3.55           H  
ATOM    577  HA  HIS A  38     -21.574  27.024   4.795  1.00  3.55           H  
ATOM    578 1HB  HIS A  38     -21.694  28.784   6.484  1.00  3.55           H  
ATOM    579 2HB  HIS A  38     -20.640  29.813   5.585  1.00  3.55           H  
ATOM    580  HD2 HIS A  38     -21.801  31.745   4.289  1.00  3.55           H  
ATOM    581  HE1 HIS A  38     -25.685  30.025   3.915  1.00  3.55           H  
ATOM    582  HE2 HIS A  38     -24.268  32.095   3.502  1.00  3.55           H  
ATOM    583  N   ARG A  39     -19.160  28.542   3.099  1.00  3.47           N  
ATOM    584  CA  ARG A  39     -18.398  28.726   1.838  1.00  3.47           C  
ATOM    585  C   ARG A  39     -19.146  28.783   0.499  1.00  3.47           C  
ATOM    586  O   ARG A  39     -18.974  29.723  -0.273  1.00  3.47           O  
ATOM    587  CB  ARG A  39     -17.363  27.621   1.738  1.00  3.47           C  
ATOM    588  CG  ARG A  39     -16.435  27.686   0.543  1.00  3.47           C  
ATOM    589  CD  ARG A  39     -15.399  26.620   0.610  1.00  3.47           C  
ATOM    590  NE  ARG A  39     -14.505  26.649  -0.537  1.00  3.47           N  
ATOM    591  CZ  ARG A  39     -13.490  25.786  -0.739  1.00  3.47           C  
ATOM    592  NH1 ARG A  39     -13.249  24.829   0.134  1.00  3.47           N  
ATOM    593  NH2 ARG A  39     -12.735  25.903  -1.815  1.00  3.47           N  
ATOM    594  H   ARG A  39     -18.724  28.906   3.935  1.00  3.47           H  
ATOM    595  HA  ARG A  39     -17.857  29.666   1.944  1.00  3.47           H  
ATOM    596 1HB  ARG A  39     -16.747  27.634   2.628  1.00  3.47           H  
ATOM    597 2HB  ARG A  39     -17.868  26.667   1.709  1.00  3.47           H  
ATOM    598 1HG  ARG A  39     -17.009  27.548  -0.374  1.00  3.47           H  
ATOM    599 2HG  ARG A  39     -15.935  28.654   0.517  1.00  3.47           H  
ATOM    600 1HD  ARG A  39     -14.801  26.752   1.510  1.00  3.47           H  
ATOM    601 2HD  ARG A  39     -15.882  25.649   0.637  1.00  3.47           H  
ATOM    602  HE  ARG A  39     -14.656  27.370  -1.230  1.00  3.47           H  
ATOM    603 1HH1 ARG A  39     -13.825  24.739   0.960  1.00  3.47           H  
ATOM    604 2HH1 ARG A  39     -12.485  24.187  -0.021  1.00  3.47           H  
ATOM    605 1HH2 ARG A  39     -12.920  26.637  -2.484  1.00  3.47           H  
ATOM    606 2HH2 ARG A  39     -11.972  25.260  -1.967  1.00  3.47           H  
ATOM    607  N   SER A  40     -19.936  27.745   0.215  1.00  3.39           N  
ATOM    608  CA  SER A  40     -20.743  27.589  -0.993  1.00  3.39           C  
ATOM    609  C   SER A  40     -21.898  28.567  -0.969  1.00  3.39           C  
ATOM    610  O   SER A  40     -22.547  28.847  -1.974  1.00  3.39           O  
ATOM    611  CB  SER A  40     -21.337  26.202  -0.995  1.00  3.39           C  
ATOM    612  OG  SER A  40     -22.281  26.090   0.067  1.00  3.39           O  
ATOM    613  H   SER A  40     -20.039  27.046   0.934  1.00  3.39           H  
ATOM    614  HA  SER A  40     -20.123  27.766  -1.875  1.00  3.39           H  
ATOM    615 1HB  SER A  40     -21.825  26.008  -1.947  1.00  3.39           H  
ATOM    616 2HB  SER A  40     -20.546  25.467  -0.867  1.00  3.39           H  
ATOM    617  HG  SER A  40     -21.761  26.201   0.895  1.00  3.39           H  
ATOM    618  N   LEU A  41     -22.134  29.048   0.238  1.00  3.30           N  
ATOM    619  CA  LEU A  41     -23.174  29.951   0.661  1.00  3.30           C  
ATOM    620  C   LEU A  41     -24.544  29.295   0.636  1.00  3.30           C  
ATOM    621  O   LEU A  41     -25.563  29.973   0.733  1.00  3.30           O  
ATOM    622  CB  LEU A  41     -23.164  31.227  -0.181  1.00  3.30           C  
ATOM    623  CG  LEU A  41     -21.804  31.952  -0.227  1.00  3.30           C  
ATOM    624  CD1 LEU A  41     -21.936  33.211  -1.057  1.00  3.30           C  
ATOM    625  CD2 LEU A  41     -21.335  32.234   1.194  1.00  3.30           C  
ATOM    626  H   LEU A  41     -21.526  28.694   0.965  1.00  3.30           H  
ATOM    627  HA  LEU A  41     -22.951  30.232   1.675  1.00  3.30           H  
ATOM    628 1HB  LEU A  41     -23.462  30.992  -1.196  1.00  3.30           H  
ATOM    629 2HB  LEU A  41     -23.892  31.921   0.236  1.00  3.30           H  
ATOM    630  HG  LEU A  41     -21.066  31.318  -0.717  1.00  3.30           H  
ATOM    631 1HD1 LEU A  41     -20.971  33.715  -1.105  1.00  3.30           H  
ATOM    632 2HD1 LEU A  41     -22.259  32.949  -2.065  1.00  3.30           H  
ATOM    633 3HD1 LEU A  41     -22.670  33.873  -0.601  1.00  3.30           H  
ATOM    634 1HD2 LEU A  41     -20.367  32.734   1.165  1.00  3.30           H  
ATOM    635 2HD2 LEU A  41     -22.059  32.871   1.701  1.00  3.30           H  
ATOM    636 3HD2 LEU A  41     -21.237  31.288   1.730  1.00  3.30           H  
ATOM    637  N   SER A  42     -24.554  27.957   0.589  1.00  3.19           N  
ATOM    638  CA  SER A  42     -25.774  27.172   0.686  1.00  3.19           C  
ATOM    639  C   SER A  42     -25.805  26.380   1.997  1.00  3.19           C  
ATOM    640  O   SER A  42     -26.763  25.662   2.273  1.00  3.19           O  
ATOM    641  CB  SER A  42     -25.877  26.207  -0.481  1.00  3.19           C  
ATOM    642  OG  SER A  42     -24.857  25.231  -0.450  1.00  3.19           O  
ATOM    643  H   SER A  42     -23.681  27.457   0.454  1.00  3.19           H  
ATOM    644  HA  SER A  42     -26.627  27.846   0.669  1.00  3.19           H  
ATOM    645 1HB  SER A  42     -26.850  25.721  -0.465  1.00  3.19           H  
ATOM    646 2HB  SER A  42     -25.808  26.771  -1.412  1.00  3.19           H  
ATOM    647  HG  SER A  42     -24.012  25.694  -0.298  1.00  3.19           H  
ATOM    648  N   GLY A  43     -24.728  26.479   2.781  1.00  3.07           N  
ATOM    649  CA  GLY A  43     -24.585  25.716   4.022  1.00  3.07           C  
ATOM    650  C   GLY A  43     -25.698  25.997   5.025  1.00  3.07           C  
ATOM    651  O   GLY A  43     -26.380  25.092   5.482  1.00  3.07           O  
ATOM    652  H   GLY A  43     -23.986  27.105   2.505  1.00  3.07           H  
ATOM    653 1HA  GLY A  43     -24.565  24.651   3.791  1.00  3.07           H  
ATOM    654 2HA  GLY A  43     -23.626  25.951   4.477  1.00  3.07           H  
ATOM    655  N   CYS A  44     -25.859  27.242   5.416  1.00  2.99           N  
ATOM    656  CA  CYS A  44     -26.931  27.592   6.335  1.00  2.99           C  
ATOM    657  C   CYS A  44     -28.272  27.622   5.574  1.00  2.99           C  
ATOM    658  O   CYS A  44     -28.357  28.342   4.583  1.00  2.99           O  
ATOM    659  CB  CYS A  44     -26.670  28.935   6.986  1.00  2.99           C  
ATOM    660  SG  CYS A  44     -27.883  29.341   8.165  1.00  2.99           S  
ATOM    661  H   CYS A  44     -25.228  27.954   5.063  1.00  2.99           H  
ATOM    662  HA  CYS A  44     -26.948  26.859   7.119  1.00  2.99           H  
ATOM    663 1HB  CYS A  44     -25.696  28.926   7.487  1.00  2.99           H  
ATOM    664 2HB  CYS A  44     -26.652  29.720   6.238  1.00  2.99           H  
ATOM    665  HG  CYS A  44     -27.790  28.188   8.875  1.00  2.99           H  
ATOM    666  N   PRO A  45     -29.355  26.926   6.018  1.00  2.98           N  
ATOM    667  CA  PRO A  45     -30.667  26.845   5.366  1.00  2.98           C  
ATOM    668  C   PRO A  45     -31.257  28.202   4.995  1.00  2.98           C  
ATOM    669  O   PRO A  45     -32.005  28.323   4.019  1.00  2.98           O  
ATOM    670  CB  PRO A  45     -31.528  26.186   6.449  1.00  2.98           C  
ATOM    671  CG  PRO A  45     -30.570  25.352   7.233  1.00  2.98           C  
ATOM    672  CD  PRO A  45     -29.305  26.164   7.285  1.00  2.98           C  
ATOM    673  HA  PRO A  45     -30.586  26.200   4.481  1.00  2.98           H  
ATOM    674 1HB  PRO A  45     -32.020  26.957   7.061  1.00  2.98           H  
ATOM    675 2HB  PRO A  45     -32.326  25.590   5.982  1.00  2.98           H  
ATOM    676 1HG  PRO A  45     -30.977  25.152   8.234  1.00  2.98           H  
ATOM    677 2HG  PRO A  45     -30.429  24.384   6.752  1.00  2.98           H  
ATOM    678 1HD  PRO A  45     -29.345  26.831   8.142  1.00  2.98           H  
ATOM    679 2HD  PRO A  45     -28.473  25.481   7.322  1.00  2.98           H  
ATOM    680  N   LEU A  46     -30.880  29.229   5.750  1.00  3.06           N  
ATOM    681  CA  LEU A  46     -31.340  30.601   5.571  1.00  3.06           C  
ATOM    682  C   LEU A  46     -30.951  31.153   4.206  1.00  3.06           C  
ATOM    683  O   LEU A  46     -31.548  32.121   3.714  1.00  3.06           O  
ATOM    684  CB  LEU A  46     -30.749  31.462   6.662  1.00  3.06           C  
ATOM    685  CG  LEU A  46     -31.519  31.453   7.940  1.00  3.06           C  
ATOM    686  CD1 LEU A  46     -32.845  32.114   7.719  1.00  3.06           C  
ATOM    687  CD2 LEU A  46     -31.705  30.016   8.402  1.00  3.06           C  
ATOM    688  H   LEU A  46     -30.246  29.054   6.514  1.00  3.06           H  
ATOM    689  HA  LEU A  46     -32.425  30.613   5.654  1.00  3.06           H  
ATOM    690 1HB  LEU A  46     -29.740  31.142   6.857  1.00  3.06           H  
ATOM    691 2HB  LEU A  46     -30.719  32.483   6.316  1.00  3.06           H  
ATOM    692  HG  LEU A  46     -30.984  31.995   8.686  1.00  3.06           H  
ATOM    693 1HD1 LEU A  46     -33.406  32.114   8.653  1.00  3.06           H  
ATOM    694 2HD1 LEU A  46     -32.686  33.139   7.391  1.00  3.06           H  
ATOM    695 3HD1 LEU A  46     -33.396  31.566   6.957  1.00  3.06           H  
ATOM    696 1HD2 LEU A  46     -32.267  30.009   9.336  1.00  3.06           H  
ATOM    697 2HD2 LEU A  46     -32.254  29.460   7.650  1.00  3.06           H  
ATOM    698 3HD2 LEU A  46     -30.741  29.553   8.561  1.00  3.06           H  
ATOM    699  N   ALA A  47     -29.977  30.516   3.565  1.00  3.22           N  
ATOM    700  CA  ALA A  47     -29.525  30.898   2.247  1.00  3.22           C  
ATOM    701  C   ALA A  47     -30.699  30.880   1.276  1.00  3.22           C  
ATOM    702  O   ALA A  47     -30.732  31.653   0.315  1.00  3.22           O  
ATOM    703  CB  ALA A  47     -28.440  29.959   1.778  1.00  3.22           C  
ATOM    704  H   ALA A  47     -29.520  29.716   4.009  1.00  3.22           H  
ATOM    705  HA  ALA A  47     -29.129  31.915   2.296  1.00  3.22           H  
ATOM    706 1HB  ALA A  47     -28.101  30.259   0.790  1.00  3.22           H  
ATOM    707 2HB  ALA A  47     -27.604  29.984   2.472  1.00  3.22           H  
ATOM    708 3HB  ALA A  47     -28.834  28.944   1.733  1.00  3.22           H  
ATOM    709  N   ASP A  48     -31.671  29.987   1.510  1.00  3.42           N  
ATOM    710  CA  ASP A  48     -32.842  29.897   0.657  1.00  3.42           C  
ATOM    711  C   ASP A  48     -33.633  31.201   0.681  1.00  3.42           C  
ATOM    712  O   ASP A  48     -34.253  31.577  -0.311  1.00  3.42           O  
ATOM    713  CB  ASP A  48     -33.742  28.742   1.091  1.00  3.42           C  
ATOM    714  CG  ASP A  48     -34.875  28.431   0.106  1.00  3.42           C  
ATOM    715  OD1 ASP A  48     -34.590  28.019  -0.994  1.00  3.42           O  
ATOM    716  OD2 ASP A  48     -36.025  28.620   0.460  1.00  3.42           O  
ATOM    717  H   ASP A  48     -31.622  29.379   2.332  1.00  3.42           H  
ATOM    718  HA  ASP A  48     -32.507  29.719  -0.370  1.00  3.42           H  
ATOM    719 1HB  ASP A  48     -33.138  27.845   1.227  1.00  3.42           H  
ATOM    720 2HB  ASP A  48     -34.180  28.981   2.062  1.00  3.42           H  
ATOM    721  N   LYS A  49     -33.648  31.891   1.833  1.00  3.62           N  
ATOM    722  CA  LYS A  49     -34.411  33.122   1.924  1.00  3.62           C  
ATOM    723  C   LYS A  49     -33.646  34.213   1.216  1.00  3.62           C  
ATOM    724  O   LYS A  49     -34.230  35.050   0.524  1.00  3.62           O  
ATOM    725  CB  LYS A  49     -34.688  33.515   3.376  1.00  3.62           C  
ATOM    726  CG  LYS A  49     -35.660  32.589   4.104  1.00  3.62           C  
ATOM    727  CD  LYS A  49     -35.957  33.088   5.519  1.00  3.62           C  
ATOM    728  CE  LYS A  49     -36.920  32.159   6.249  1.00  3.62           C  
ATOM    729  NZ  LYS A  49     -37.213  32.634   7.633  1.00  3.62           N  
ATOM    730  H   LYS A  49     -33.090  31.595   2.625  1.00  3.62           H  
ATOM    731  HA  LYS A  49     -35.365  32.987   1.416  1.00  3.62           H  
ATOM    732 1HB  LYS A  49     -33.749  33.523   3.933  1.00  3.62           H  
ATOM    733 2HB  LYS A  49     -35.095  34.525   3.407  1.00  3.62           H  
ATOM    734 1HG  LYS A  49     -36.590  32.522   3.538  1.00  3.62           H  
ATOM    735 2HG  LYS A  49     -35.219  31.591   4.164  1.00  3.62           H  
ATOM    736 1HD  LYS A  49     -35.034  33.165   6.081  1.00  3.62           H  
ATOM    737 2HD  LYS A  49     -36.406  34.080   5.463  1.00  3.62           H  
ATOM    738 1HE  LYS A  49     -37.853  32.103   5.691  1.00  3.62           H  
ATOM    739 2HE  LYS A  49     -36.480  31.164   6.305  1.00  3.62           H  
ATOM    740 1HZ  LYS A  49     -37.853  31.992   8.081  1.00  3.62           H  
ATOM    741 2HZ  LYS A  49     -36.355  32.680   8.166  1.00  3.62           H  
ATOM    742 3HZ  LYS A  49     -37.633  33.552   7.594  1.00  3.62           H  
ATOM    743  N   SER A  50     -32.316  34.176   1.337  1.00  3.81           N  
ATOM    744  CA  SER A  50     -31.502  35.186   0.674  1.00  3.81           C  
ATOM    745  C   SER A  50     -31.716  35.084  -0.832  1.00  3.81           C  
ATOM    746  O   SER A  50     -31.912  36.095  -1.515  1.00  3.81           O  
ATOM    747  CB  SER A  50     -30.032  34.990   0.992  1.00  3.81           C  
ATOM    748  OG  SER A  50     -29.767  35.201   2.348  1.00  3.81           O  
ATOM    749  H   SER A  50     -31.889  33.455   1.925  1.00  3.81           H  
ATOM    750  HA  SER A  50     -31.820  36.174   1.010  1.00  3.81           H  
ATOM    751 1HB  SER A  50     -29.732  33.983   0.716  1.00  3.81           H  
ATOM    752 2HB  SER A  50     -29.441  35.679   0.393  1.00  3.81           H  
ATOM    753  HG  SER A  50     -30.292  34.538   2.815  1.00  3.81           H  
ATOM    754  N   LEU A  51     -31.743  33.848  -1.339  1.00  3.99           N  
ATOM    755  CA  LEU A  51     -31.968  33.627  -2.755  1.00  3.99           C  
ATOM    756  C   LEU A  51     -33.356  34.072  -3.169  1.00  3.99           C  
ATOM    757  O   LEU A  51     -33.505  34.782  -4.162  1.00  3.99           O  
ATOM    758  CB  LEU A  51     -31.779  32.166  -3.132  1.00  3.99           C  
ATOM    759  CG  LEU A  51     -32.053  31.864  -4.609  1.00  3.99           C  
ATOM    760  CD1 LEU A  51     -31.104  32.690  -5.476  1.00  3.99           C  
ATOM    761  CD2 LEU A  51     -31.870  30.379  -4.856  1.00  3.99           C  
ATOM    762  H   LEU A  51     -31.565  33.050  -0.727  1.00  3.99           H  
ATOM    763  HA  LEU A  51     -31.242  34.218  -3.310  1.00  3.99           H  
ATOM    764 1HB  LEU A  51     -30.758  31.871  -2.900  1.00  3.99           H  
ATOM    765 2HB  LEU A  51     -32.459  31.560  -2.527  1.00  3.99           H  
ATOM    766  HG  LEU A  51     -33.077  32.151  -4.858  1.00  3.99           H  
ATOM    767 1HD1 LEU A  51     -31.302  32.486  -6.529  1.00  3.99           H  
ATOM    768 2HD1 LEU A  51     -31.261  33.750  -5.276  1.00  3.99           H  
ATOM    769 3HD1 LEU A  51     -30.074  32.426  -5.243  1.00  3.99           H  
ATOM    770 1HD2 LEU A  51     -32.068  30.157  -5.905  1.00  3.99           H  
ATOM    771 2HD2 LEU A  51     -30.847  30.094  -4.609  1.00  3.99           H  
ATOM    772 3HD2 LEU A  51     -32.566  29.820  -4.226  1.00  3.99           H  
ATOM    773  N   ARG A  52     -34.385  33.673  -2.425  1.00  4.18           N  
ATOM    774  CA  ARG A  52     -35.731  34.068  -2.798  1.00  4.18           C  
ATOM    775  C   ARG A  52     -35.889  35.586  -2.817  1.00  4.18           C  
ATOM    776  O   ARG A  52     -36.528  36.130  -3.722  1.00  4.18           O  
ATOM    777  CB  ARG A  52     -36.729  33.436  -1.847  1.00  4.18           C  
ATOM    778  CG  ARG A  52     -36.915  31.927  -2.052  1.00  4.18           C  
ATOM    779  CD  ARG A  52     -37.821  31.329  -1.046  1.00  4.18           C  
ATOM    780  NE  ARG A  52     -37.926  29.883  -1.210  1.00  4.18           N  
ATOM    781  CZ  ARG A  52     -38.774  29.260  -2.050  1.00  4.18           C  
ATOM    782  NH1 ARG A  52     -39.602  29.966  -2.798  1.00  4.18           N  
ATOM    783  NH2 ARG A  52     -38.779  27.940  -2.131  1.00  4.18           N  
ATOM    784  H   ARG A  52     -34.245  33.074  -1.608  1.00  4.18           H  
ATOM    785  HA  ARG A  52     -35.930  33.688  -3.800  1.00  4.18           H  
ATOM    786 1HB  ARG A  52     -36.391  33.592  -0.821  1.00  4.18           H  
ATOM    787 2HB  ARG A  52     -37.698  33.920  -1.952  1.00  4.18           H  
ATOM    788 1HG  ARG A  52     -37.353  31.757  -3.033  1.00  4.18           H  
ATOM    789 2HG  ARG A  52     -35.957  31.418  -2.004  1.00  4.18           H  
ATOM    790 1HD  ARG A  52     -37.417  31.524  -0.050  1.00  4.18           H  
ATOM    791 2HD  ARG A  52     -38.815  31.761  -1.132  1.00  4.18           H  
ATOM    792  HE  ARG A  52     -37.281  29.297  -0.647  1.00  4.18           H  
ATOM    793 1HH1 ARG A  52     -39.599  30.974  -2.738  1.00  4.18           H  
ATOM    794 2HH1 ARG A  52     -40.237  29.498  -3.427  1.00  4.18           H  
ATOM    795 1HH2 ARG A  52     -38.144  27.387  -1.560  1.00  4.18           H  
ATOM    796 2HH2 ARG A  52     -39.411  27.478  -2.761  1.00  4.18           H  
ATOM    797  N   ASN A  53     -35.262  36.283  -1.864  1.00  4.40           N  
ATOM    798  CA  ASN A  53     -35.334  37.736  -1.833  1.00  4.40           C  
ATOM    799  C   ASN A  53     -34.620  38.335  -3.041  1.00  4.40           C  
ATOM    800  O   ASN A  53     -35.095  39.311  -3.633  1.00  4.40           O  
ATOM    801  CB  ASN A  53     -34.732  38.259  -0.549  1.00  4.40           C  
ATOM    802  CG  ASN A  53     -35.603  37.994   0.650  1.00  4.40           C  
ATOM    803  OD1 ASN A  53     -36.818  37.782   0.533  1.00  4.40           O  
ATOM    804  ND2 ASN A  53     -35.003  38.002   1.812  1.00  4.40           N  
ATOM    805  H   ASN A  53     -34.751  35.795  -1.128  1.00  4.40           H  
ATOM    806  HA  ASN A  53     -36.380  38.035  -1.883  1.00  4.40           H  
ATOM    807 1HB  ASN A  53     -33.764  37.778  -0.390  1.00  4.40           H  
ATOM    808 2HB  ASN A  53     -34.556  39.329  -0.636  1.00  4.40           H  
ATOM    809 1HD2 ASN A  53     -35.525  37.830   2.644  1.00  4.40           H  
ATOM    810 2HD2 ASN A  53     -34.021  38.175   1.862  1.00  4.40           H  
ATOM    811  N   LEU A  54     -33.505  37.722  -3.442  1.00  4.65           N  
ATOM    812  CA  LEU A  54     -32.753  38.188  -4.593  1.00  4.65           C  
ATOM    813  C   LEU A  54     -33.585  38.024  -5.852  1.00  4.65           C  
ATOM    814  O   LEU A  54     -33.679  38.943  -6.667  1.00  4.65           O  
ATOM    815  CB  LEU A  54     -31.451  37.408  -4.744  1.00  4.65           C  
ATOM    816  CG  LEU A  54     -30.572  37.837  -5.893  1.00  4.65           C  
ATOM    817  CD1 LEU A  54     -30.176  39.277  -5.678  1.00  4.65           C  
ATOM    818  CD2 LEU A  54     -29.367  36.916  -5.976  1.00  4.65           C  
ATOM    819  H   LEU A  54     -33.139  36.932  -2.906  1.00  4.65           H  
ATOM    820  HA  LEU A  54     -32.527  39.245  -4.458  1.00  4.65           H  
ATOM    821 1HB  LEU A  54     -30.882  37.495  -3.820  1.00  4.65           H  
ATOM    822 2HB  LEU A  54     -31.693  36.360  -4.893  1.00  4.65           H  
ATOM    823  HG  LEU A  54     -31.128  37.788  -6.820  1.00  4.65           H  
ATOM    824 1HD1 LEU A  54     -29.548  39.608  -6.500  1.00  4.65           H  
ATOM    825 2HD1 LEU A  54     -31.072  39.899  -5.632  1.00  4.65           H  
ATOM    826 3HD1 LEU A  54     -29.623  39.363  -4.743  1.00  4.65           H  
ATOM    827 1HD2 LEU A  54     -28.731  37.223  -6.807  1.00  4.65           H  
ATOM    828 2HD2 LEU A  54     -28.804  36.970  -5.044  1.00  4.65           H  
ATOM    829 3HD2 LEU A  54     -29.705  35.894  -6.135  1.00  4.65           H  
ATOM    830  N   MET A  55     -34.207  36.854  -6.002  1.00  4.98           N  
ATOM    831  CA  MET A  55     -35.008  36.606  -7.187  1.00  4.98           C  
ATOM    832  C   MET A  55     -36.202  37.552  -7.204  1.00  4.98           C  
ATOM    833  O   MET A  55     -36.584  38.062  -8.266  1.00  4.98           O  
ATOM    834  CB  MET A  55     -35.455  35.148  -7.212  1.00  4.98           C  
ATOM    835  CG  MET A  55     -34.301  34.156  -7.374  1.00  4.98           C  
ATOM    836  SD  MET A  55     -33.384  34.393  -8.893  1.00  4.98           S  
ATOM    837  CE  MET A  55     -32.054  35.404  -8.297  1.00  4.98           C  
ATOM    838  H   MET A  55     -34.096  36.129  -5.293  1.00  4.98           H  
ATOM    839  HA  MET A  55     -34.401  36.808  -8.067  1.00  4.98           H  
ATOM    840 1HB  MET A  55     -35.963  34.915  -6.272  1.00  4.98           H  
ATOM    841 2HB  MET A  55     -36.166  34.992  -8.020  1.00  4.98           H  
ATOM    842 1HG  MET A  55     -33.613  34.278  -6.548  1.00  4.98           H  
ATOM    843 2HG  MET A  55     -34.680  33.135  -7.346  1.00  4.98           H  
ATOM    844 1HE  MET A  55     -31.379  35.640  -9.116  1.00  4.98           H  
ATOM    845 2HE  MET A  55     -32.466  36.319  -7.898  1.00  4.98           H  
ATOM    846 3HE  MET A  55     -31.511  34.879  -7.522  1.00  4.98           H  
ATOM    847  N   ALA A  56     -36.767  37.837  -6.027  1.00  5.36           N  
ATOM    848  CA  ALA A  56     -37.871  38.768  -5.982  1.00  5.36           C  
ATOM    849  C   ALA A  56     -37.401  40.118  -6.489  1.00  5.36           C  
ATOM    850  O   ALA A  56     -38.044  40.719  -7.347  1.00  5.36           O  
ATOM    851  CB  ALA A  56     -38.408  38.895  -4.569  1.00  5.36           C  
ATOM    852  H   ALA A  56     -36.454  37.382  -5.170  1.00  5.36           H  
ATOM    853  HA  ALA A  56     -38.659  38.405  -6.641  1.00  5.36           H  
ATOM    854 1HB  ALA A  56     -39.240  39.595  -4.557  1.00  5.36           H  
ATOM    855 2HB  ALA A  56     -38.743  37.920  -4.218  1.00  5.36           H  
ATOM    856 3HB  ALA A  56     -37.621  39.259  -3.915  1.00  5.36           H  
ATOM    857  N   ALA A  57     -36.210  40.547  -6.051  1.00  5.77           N  
ATOM    858  CA  ALA A  57     -35.661  41.820  -6.491  1.00  5.77           C  
ATOM    859  C   ALA A  57     -35.473  41.835  -7.998  1.00  5.77           C  
ATOM    860  O   ALA A  57     -35.774  42.826  -8.663  1.00  5.77           O  
ATOM    861  CB  ALA A  57     -34.333  42.080  -5.804  1.00  5.77           C  
ATOM    862  H   ALA A  57     -35.704  40.003  -5.352  1.00  5.77           H  
ATOM    863  HA  ALA A  57     -36.367  42.604  -6.225  1.00  5.77           H  
ATOM    864 1HB  ALA A  57     -33.943  43.043  -6.122  1.00  5.77           H  
ATOM    865 2HB  ALA A  57     -34.479  42.080  -4.725  1.00  5.77           H  
ATOM    866 3HB  ALA A  57     -33.626  41.304  -6.068  1.00  5.77           H  
ATOM    867  N   HIS A  58     -35.059  40.708  -8.563  1.00  6.17           N  
ATOM    868  CA  HIS A  58     -34.831  40.622  -9.997  1.00  6.17           C  
ATOM    869  C   HIS A  58     -36.122  40.730 -10.809  1.00  6.17           C  
ATOM    870  O   HIS A  58     -36.081  41.087 -11.988  1.00  6.17           O  
ATOM    871  CB  HIS A  58     -34.096  39.330 -10.368  1.00  6.17           C  
ATOM    872  CG  HIS A  58     -32.654  39.316  -9.953  1.00  6.17           C  
ATOM    873  ND1 HIS A  58     -31.798  38.278 -10.263  1.00  6.17           N  
ATOM    874  CD2 HIS A  58     -31.917  40.217  -9.268  1.00  6.17           C  
ATOM    875  CE1 HIS A  58     -30.597  38.545  -9.782  1.00  6.17           C  
ATOM    876  NE2 HIS A  58     -30.641  39.719  -9.186  1.00  6.17           N  
ATOM    877  H   HIS A  58     -34.830  39.912  -7.966  1.00  6.17           H  
ATOM    878  HA  HIS A  58     -34.195  41.452 -10.299  1.00  6.17           H  
ATOM    879 1HB  HIS A  58     -34.594  38.484  -9.900  1.00  6.17           H  
ATOM    880 2HB  HIS A  58     -34.146  39.183 -11.444  1.00  6.17           H  
ATOM    881  HD2 HIS A  58     -32.269  41.169  -8.867  1.00  6.17           H  
ATOM    882  HE1 HIS A  58     -29.718  37.910  -9.874  1.00  6.17           H  
ATOM    883  HE2 HIS A  58     -29.861  40.185  -8.742  1.00  6.17           H  
ATOM    884  N   SER A  59     -37.265  40.412 -10.196  1.00  6.52           N  
ATOM    885  CA  SER A  59     -38.546  40.487 -10.888  1.00  6.52           C  
ATOM    886  C   SER A  59     -39.143  41.900 -10.855  1.00  6.52           C  
ATOM    887  O   SER A  59     -40.219  42.123 -11.418  1.00  6.52           O  
ATOM    888  CB  SER A  59     -39.546  39.514 -10.286  1.00  6.52           C  
ATOM    889  OG  SER A  59     -39.968  39.922  -9.014  1.00  6.52           O  
ATOM    890  H   SER A  59     -37.258  40.113  -9.217  1.00  6.52           H  
ATOM    891  HA  SER A  59     -38.384  40.214 -11.931  1.00  6.52           H  
ATOM    892 1HB  SER A  59     -40.404  39.408 -10.945  1.00  6.52           H  
ATOM    893 2HB  SER A  59     -39.071  38.536 -10.205  1.00  6.52           H  
ATOM    894  HG  SER A  59     -39.168  40.245  -8.549  1.00  6.52           H  
ATOM    895  N   ALA A  60     -38.491  42.823 -10.134  1.00  6.80           N  
ATOM    896  CA  ALA A  60     -38.996  44.175  -9.950  1.00  6.80           C  
ATOM    897  C   ALA A  60     -38.331  45.170 -10.902  1.00  6.80           C  
ATOM    898  O   ALA A  60     -38.026  46.294 -10.500  1.00  6.80           O  
ATOM    899  OXT ALA A  60     -38.395  44.965 -12.113  1.00  6.80           O  
ATOM    900  CB  ALA A  60     -38.772  44.600  -8.507  1.00  6.80           C  
ATOM    901  H   ALA A  60     -37.597  42.592  -9.695  1.00  6.80           H  
ATOM    902  HA  ALA A  60     -40.065  44.170 -10.159  1.00  6.80           H  
ATOM    903 1HB  ALA A  60     -39.176  45.599  -8.352  1.00  6.80           H  
ATOM    904 2HB  ALA A  60     -39.271  43.894  -7.841  1.00  6.80           H  
ATOM    905 3HB  ALA A  60     -37.702  44.601  -8.294  1.00  6.80           H  
TER     906
ENDMDL

REMARK ID 641879 MODEL 4 line_14_sample3
PFRMAT TS
TARGET line_14_sample3
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   LEU A   1      -0.281   0.395   2.010  1.00 23.51           N  
ATOM      2  CA  LEU A   1       1.008   0.473   1.339  1.00 23.51           C  
ATOM      3  C   LEU A   1       1.061   1.681   0.421  1.00 23.51           C  
ATOM      4  O   LEU A   1       0.027   2.153  -0.058  1.00 23.51           O  
ATOM      5  CB  LEU A   1       1.272  -0.800   0.524  1.00 23.51           C  
ATOM      6  CG  LEU A   1       1.307  -2.122   1.318  1.00 23.51           C  
ATOM      7  CD1 LEU A   1       1.485  -3.283   0.348  1.00 23.51           C  
ATOM      8  CD2 LEU A   1       2.448  -2.081   2.329  1.00 23.51           C  
ATOM      9 1H   LEU A   1      -0.174  -0.068   2.901  1.00 23.51           H  
ATOM     10 2H   LEU A   1      -0.631   1.332   2.156  1.00 23.51           H  
ATOM     11 3H   LEU A   1      -0.931  -0.122   1.435  1.00 23.51           H  
ATOM     12  HA  LEU A   1       1.787   0.579   2.093  1.00 23.51           H  
ATOM     13 1HB  LEU A   1       0.494  -0.890  -0.233  1.00 23.51           H  
ATOM     14 2HB  LEU A   1       2.230  -0.691   0.012  1.00 23.51           H  
ATOM     15  HG  LEU A   1       0.361  -2.259   1.843  1.00 23.51           H  
ATOM     16 1HD1 LEU A   1       1.501  -4.222   0.901  1.00 23.51           H  
ATOM     17 2HD1 LEU A   1       0.657  -3.295  -0.362  1.00 23.51           H  
ATOM     18 3HD1 LEU A   1       2.423  -3.165  -0.192  1.00 23.51           H  
ATOM     19 1HD2 LEU A   1       2.470  -3.017   2.891  1.00 23.51           H  
ATOM     20 2HD2 LEU A   1       3.395  -1.951   1.805  1.00 23.51           H  
ATOM     21 3HD2 LEU A   1       2.296  -1.249   3.017  1.00 23.51           H  
ATOM     22  N   THR A   2       2.267   2.172   0.173  1.00 21.75           N  
ATOM     23  CA  THR A   2       2.477   3.325  -0.694  1.00 21.75           C  
ATOM     24  C   THR A   2       3.266   2.928  -1.940  1.00 21.75           C  
ATOM     25  O   THR A   2       4.264   2.213  -1.844  1.00 21.75           O  
ATOM     26  CB  THR A   2       3.191   4.447   0.083  1.00 21.75           C  
ATOM     27  OG1 THR A   2       2.378   4.843   1.194  1.00 21.75           O  
ATOM     28  CG2 THR A   2       3.445   5.642  -0.804  1.00 21.75           C  
ATOM     29  H   THR A   2       3.077   1.738   0.595  1.00 21.75           H  
ATOM     30  HA  THR A   2       1.505   3.701  -1.019  1.00 21.75           H  
ATOM     31  HB  THR A   2       4.138   4.075   0.459  1.00 21.75           H  
ATOM     32  HG1 THR A   2       2.736   5.645   1.582  1.00 21.75           H  
ATOM     33 1HG2 THR A   2       3.949   6.417  -0.231  1.00 21.75           H  
ATOM     34 2HG2 THR A   2       4.071   5.344  -1.620  1.00 21.75           H  
ATOM     35 3HG2 THR A   2       2.502   6.026  -1.182  1.00 21.75           H  
ATOM     36  N   ASN A   3       2.776   3.346  -3.110  1.00 19.31           N  
ATOM     37  CA  ASN A   3       3.401   3.038  -4.399  1.00 19.31           C  
ATOM     38  C   ASN A   3       4.641   3.882  -4.726  1.00 19.31           C  
ATOM     39  O   ASN A   3       5.528   3.438  -5.453  1.00 19.31           O  
ATOM     40  CB  ASN A   3       2.374   3.172  -5.505  1.00 19.31           C  
ATOM     41  CG  ASN A   3       1.352   2.059  -5.476  1.00 19.31           C  
ATOM     42  OD1 ASN A   3       1.624   0.953  -4.995  1.00 19.31           O  
ATOM     43  ND2 ASN A   3       0.175   2.335  -5.977  1.00 19.31           N  
ATOM     44  H   ASN A   3       1.933   3.904  -3.098  1.00 19.31           H  
ATOM     45  HA  ASN A   3       3.733   1.998  -4.367  1.00 19.31           H  
ATOM     46 1HB  ASN A   3       1.858   4.128  -5.407  1.00 19.31           H  
ATOM     47 2HB  ASN A   3       2.877   3.170  -6.472  1.00 19.31           H  
ATOM     48 1HD2 ASN A   3      -0.541   1.638  -5.982  1.00 19.31           H  
ATOM     49 2HD2 ASN A   3      -0.008   3.241  -6.354  1.00 19.31           H  
ATOM     50  N   PHE A   4       4.671   5.115  -4.220  1.00 16.56           N  
ATOM     51  CA  PHE A   4       5.765   6.068  -4.459  1.00 16.56           C  
ATOM     52  C   PHE A   4       6.021   6.423  -5.925  1.00 16.56           C  
ATOM     53  O   PHE A   4       7.168   6.646  -6.313  1.00 16.56           O  
ATOM     54  CB  PHE A   4       7.075   5.556  -3.859  1.00 16.56           C  
ATOM     55  CG  PHE A   4       7.028   5.322  -2.384  1.00 16.56           C  
ATOM     56  CD1 PHE A   4       6.970   4.039  -1.873  1.00 16.56           C  
ATOM     57  CD2 PHE A   4       7.058   6.389  -1.501  1.00 16.56           C  
ATOM     58  CE1 PHE A   4       6.942   3.827  -0.513  1.00 16.56           C  
ATOM     59  CE2 PHE A   4       7.031   6.179  -0.138  1.00 16.56           C  
ATOM     60  CZ  PHE A   4       6.973   4.895   0.356  1.00 16.56           C  
ATOM     61  H   PHE A   4       3.908   5.400  -3.629  1.00 16.56           H  
ATOM     62  HA  PHE A   4       5.506   6.993  -3.943  1.00 16.56           H  
ATOM     63 1HB  PHE A   4       7.375   4.629  -4.343  1.00 16.56           H  
ATOM     64 2HB  PHE A   4       7.860   6.286  -4.057  1.00 16.56           H  
ATOM     65  HD1 PHE A   4       6.946   3.189  -2.559  1.00 16.56           H  
ATOM     66  HD2 PHE A   4       7.105   7.405  -1.894  1.00 16.56           H  
ATOM     67  HE1 PHE A   4       6.893   2.809  -0.127  1.00 16.56           H  
ATOM     68  HE2 PHE A   4       7.055   7.027   0.546  1.00 16.56           H  
ATOM     69  HZ  PHE A   4       6.950   4.725   1.431  1.00 16.56           H  
ATOM     70  N   LYS A   5       4.978   6.479  -6.748  1.00 13.89           N  
ATOM     71  CA  LYS A   5       5.163   6.854  -8.146  1.00 13.89           C  
ATOM     72  C   LYS A   5       5.807   8.236  -8.232  1.00 13.89           C  
ATOM     73  O   LYS A   5       5.347   9.174  -7.578  1.00 13.89           O  
ATOM     74  CB  LYS A   5       3.832   6.844  -8.900  1.00 13.89           C  
ATOM     75  CG  LYS A   5       3.956   7.159 -10.389  1.00 13.89           C  
ATOM     76  CD  LYS A   5       2.608   7.062 -11.095  1.00 13.89           C  
ATOM     77  CE  LYS A   5       2.741   7.391 -12.575  1.00 13.89           C  
ATOM     78  NZ  LYS A   5       1.433   7.303 -13.279  1.00 13.89           N  
ATOM     79  H   LYS A   5       4.056   6.271  -6.397  1.00 13.89           H  
ATOM     80  HA  LYS A   5       5.840   6.138  -8.614  1.00 13.89           H  
ATOM     81 1HB  LYS A   5       3.368   5.864  -8.801  1.00 13.89           H  
ATOM     82 2HB  LYS A   5       3.157   7.576  -8.456  1.00 13.89           H  
ATOM     83 1HG  LYS A   5       4.351   8.170 -10.514  1.00 13.89           H  
ATOM     84 2HG  LYS A   5       4.652   6.461 -10.850  1.00 13.89           H  
ATOM     85 1HD  LYS A   5       2.210   6.052 -10.987  1.00 13.89           H  
ATOM     86 2HD  LYS A   5       1.908   7.761 -10.640  1.00 13.89           H  
ATOM     87 1HE  LYS A   5       3.134   8.401 -12.680  1.00 13.89           H  
ATOM     88 2HE  LYS A   5       3.438   6.690 -13.033  1.00 13.89           H  
ATOM     89 1HZ  LYS A   5       1.562   7.526 -14.255  1.00 13.89           H  
ATOM     90 2HZ  LYS A   5       1.066   6.365 -13.194  1.00 13.89           H  
ATOM     91 3HZ  LYS A   5       0.783   7.957 -12.867  1.00 13.89           H  
ATOM     92  N   LEU A   6       6.862   8.356  -9.029  1.00 11.58           N  
ATOM     93  CA  LEU A   6       7.562   9.625  -9.165  1.00 11.58           C  
ATOM     94  C   LEU A   6       7.369  10.289 -10.519  1.00 11.58           C  
ATOM     95  O   LEU A   6       7.244   9.618 -11.546  1.00 11.58           O  
ATOM     96  CB  LEU A   6       9.059   9.418  -8.953  1.00 11.58           C  
ATOM     97  CG  LEU A   6       9.467   8.794  -7.629  1.00 11.58           C  
ATOM     98  CD1 LEU A   6      10.971   8.618  -7.621  1.00 11.58           C  
ATOM     99  CD2 LEU A   6       8.987   9.663  -6.482  1.00 11.58           C  
ATOM    100  H   LEU A   6       7.195   7.548  -9.533  1.00 11.58           H  
ATOM    101  HA  LEU A   6       7.191  10.304  -8.399  1.00 11.58           H  
ATOM    102 1HB  LEU A   6       9.407   8.760  -9.724  1.00 11.58           H  
ATOM    103 2HB  LEU A   6       9.568  10.377  -9.060  1.00 11.58           H  
ATOM    104  HG  LEU A   6       9.019   7.807  -7.538  1.00 11.58           H  
ATOM    105 1HD1 LEU A   6      11.275   8.155  -6.683  1.00 11.58           H  
ATOM    106 2HD1 LEU A   6      11.265   7.980  -8.451  1.00 11.58           H  
ATOM    107 3HD1 LEU A   6      11.451   9.590  -7.721  1.00 11.58           H  
ATOM    108 1HD2 LEU A   6       9.277   9.204  -5.537  1.00 11.58           H  
ATOM    109 2HD2 LEU A   6       9.434  10.652  -6.562  1.00 11.58           H  
ATOM    110 3HD2 LEU A   6       7.900   9.749  -6.522  1.00 11.58           H  
ATOM    111  N   LYS A   7       7.384  11.618 -10.507  1.00  9.73           N  
ATOM    112  CA  LYS A   7       7.396  12.430 -11.717  1.00  9.73           C  
ATOM    113  C   LYS A   7       8.832  12.822 -12.006  1.00  9.73           C  
ATOM    114  O   LYS A   7       9.551  13.230 -11.093  1.00  9.73           O  
ATOM    115  CB  LYS A   7       6.527  13.681 -11.578  1.00  9.73           C  
ATOM    116  CG  LYS A   7       6.471  14.536 -12.856  1.00  9.73           C  
ATOM    117  CD  LYS A   7       5.542  15.733 -12.709  1.00  9.73           C  
ATOM    118  CE  LYS A   7       5.535  16.574 -13.980  1.00  9.73           C  
ATOM    119  NZ  LYS A   7       4.618  17.743 -13.871  1.00  9.73           N  
ATOM    120  H   LYS A   7       7.435  12.086  -9.614  1.00  9.73           H  
ATOM    121  HA  LYS A   7       7.031  11.834 -12.554  1.00  9.73           H  
ATOM    122 1HB  LYS A   7       5.508  13.395 -11.318  1.00  9.73           H  
ATOM    123 2HB  LYS A   7       6.912  14.305 -10.772  1.00  9.73           H  
ATOM    124 1HG  LYS A   7       7.474  14.905 -13.095  1.00  9.73           H  
ATOM    125 2HG  LYS A   7       6.127  13.922 -13.686  1.00  9.73           H  
ATOM    126 1HD  LYS A   7       4.527  15.388 -12.502  1.00  9.73           H  
ATOM    127 2HD  LYS A   7       5.875  16.352 -11.876  1.00  9.73           H  
ATOM    128 1HE  LYS A   7       6.545  16.932 -14.175  1.00  9.73           H  
ATOM    129 2HE  LYS A   7       5.215  15.951 -14.816  1.00  9.73           H  
ATOM    130 1HZ  LYS A   7       4.642  18.271 -14.731  1.00  9.73           H  
ATOM    131 2HZ  LYS A   7       3.676  17.418 -13.702  1.00  9.73           H  
ATOM    132 3HZ  LYS A   7       4.912  18.333 -13.106  1.00  9.73           H  
ATOM    133  N   PHE A   8       9.256  12.692 -13.252  1.00  8.35           N  
ATOM    134  CA  PHE A   8      10.622  13.047 -13.601  1.00  8.35           C  
ATOM    135  C   PHE A   8      10.643  14.263 -14.512  1.00  8.35           C  
ATOM    136  O   PHE A   8       9.733  14.465 -15.314  1.00  8.35           O  
ATOM    137  CB  PHE A   8      11.303  11.856 -14.261  1.00  8.35           C  
ATOM    138  CG  PHE A   8      11.408  10.679 -13.327  1.00  8.35           C  
ATOM    139  CD1 PHE A   8      10.356   9.779 -13.220  1.00  8.35           C  
ATOM    140  CD2 PHE A   8      12.533  10.474 -12.544  1.00  8.35           C  
ATOM    141  CE1 PHE A   8      10.429   8.704 -12.369  1.00  8.35           C  
ATOM    142  CE2 PHE A   8      12.605   9.391 -11.683  1.00  8.35           C  
ATOM    143  CZ  PHE A   8      11.553   8.507 -11.600  1.00  8.35           C  
ATOM    144  H   PHE A   8       8.628  12.340 -13.962  1.00  8.35           H  
ATOM    145  HA  PHE A   8      11.166  13.294 -12.690  1.00  8.35           H  
ATOM    146 1HB  PHE A   8      10.742  11.551 -15.144  1.00  8.35           H  
ATOM    147 2HB  PHE A   8      12.306  12.134 -14.584  1.00  8.35           H  
ATOM    148  HD1 PHE A   8       9.459   9.930 -13.823  1.00  8.35           H  
ATOM    149  HD2 PHE A   8      13.365  11.175 -12.608  1.00  8.35           H  
ATOM    150  HE1 PHE A   8       9.589   8.011 -12.301  1.00  8.35           H  
ATOM    151  HE2 PHE A   8      13.493   9.238 -11.071  1.00  8.35           H  
ATOM    152  HZ  PHE A   8      11.606   7.656 -10.925  1.00  8.35           H  
ATOM    153  N   LEU A   9      11.694  15.068 -14.378  1.00  7.32           N  
ATOM    154  CA  LEU A   9      11.863  16.293 -15.156  1.00  7.32           C  
ATOM    155  C   LEU A   9      12.996  16.199 -16.179  1.00  7.32           C  
ATOM    156  O   LEU A   9      13.630  17.201 -16.514  1.00  7.32           O  
ATOM    157  CB  LEU A   9      12.096  17.462 -14.200  1.00  7.32           C  
ATOM    158  CG  LEU A   9      10.949  17.695 -13.180  1.00  7.32           C  
ATOM    159  CD1 LEU A   9      11.342  18.811 -12.230  1.00  7.32           C  
ATOM    160  CD2 LEU A   9       9.660  18.022 -13.922  1.00  7.32           C  
ATOM    161  H   LEU A   9      12.398  14.833 -13.692  1.00  7.32           H  
ATOM    162  HA  LEU A   9      10.939  16.481 -15.700  1.00  7.32           H  
ATOM    163 1HB  LEU A   9      13.014  17.288 -13.644  1.00  7.32           H  
ATOM    164 2HB  LEU A   9      12.214  18.377 -14.791  1.00  7.32           H  
ATOM    165  HG  LEU A   9      10.798  16.789 -12.589  1.00  7.32           H  
ATOM    166 1HD1 LEU A   9      10.546  18.968 -11.502  1.00  7.32           H  
ATOM    167 2HD1 LEU A   9      12.261  18.538 -11.710  1.00  7.32           H  
ATOM    168 3HD1 LEU A   9      11.503  19.728 -12.797  1.00  7.32           H  
ATOM    169 1HD2 LEU A   9       8.855  18.178 -13.204  1.00  7.32           H  
ATOM    170 2HD2 LEU A   9       9.804  18.929 -14.509  1.00  7.32           H  
ATOM    171 3HD2 LEU A   9       9.397  17.196 -14.587  1.00  7.32           H  
ATOM    172  N   SER A  10      13.236  14.993 -16.702  1.00  6.54           N  
ATOM    173  CA  SER A  10      14.304  14.750 -17.685  1.00  6.54           C  
ATOM    174  C   SER A  10      14.095  15.552 -18.974  1.00  6.54           C  
ATOM    175  O   SER A  10      15.033  15.796 -19.733  1.00  6.54           O  
ATOM    176  CB  SER A  10      14.394  13.268 -18.004  1.00  6.54           C  
ATOM    177  OG  SER A  10      13.256  12.821 -18.688  1.00  6.54           O  
ATOM    178  H   SER A  10      12.664  14.217 -16.396  1.00  6.54           H  
ATOM    179  HA  SER A  10      15.250  15.060 -17.240  1.00  6.54           H  
ATOM    180 1HB  SER A  10      15.279  13.075 -18.603  1.00  6.54           H  
ATOM    181 2HB  SER A  10      14.502  12.710 -17.074  1.00  6.54           H  
ATOM    182  HG  SER A  10      13.336  13.157 -19.585  1.00  6.54           H  
ATOM    183  N   LYS A  11      12.867  16.012 -19.189  1.00  5.88           N  
ATOM    184  CA  LYS A  11      12.495  16.827 -20.334  1.00  5.88           C  
ATOM    185  C   LYS A  11      13.309  18.129 -20.404  1.00  5.88           C  
ATOM    186  O   LYS A  11      13.449  18.712 -21.478  1.00  5.88           O  
ATOM    187  CB  LYS A  11      11.007  17.184 -20.245  1.00  5.88           C  
ATOM    188  CG  LYS A  11      10.680  18.196 -19.121  1.00  5.88           C  
ATOM    189  CD  LYS A  11       9.197  18.497 -19.018  1.00  5.88           C  
ATOM    190  CE  LYS A  11       8.905  19.512 -17.895  1.00  5.88           C  
ATOM    191  NZ  LYS A  11       9.416  20.902 -18.209  1.00  5.88           N  
ATOM    192  H   LYS A  11      12.154  15.767 -18.520  1.00  5.88           H  
ATOM    193  HA  LYS A  11      12.680  16.256 -21.244  1.00  5.88           H  
ATOM    194 1HB  LYS A  11      10.677  17.614 -21.188  1.00  5.88           H  
ATOM    195 2HB  LYS A  11      10.423  16.281 -20.067  1.00  5.88           H  
ATOM    196 1HG  LYS A  11      11.045  17.827 -18.161  1.00  5.88           H  
ATOM    197 2HG  LYS A  11      11.182  19.134 -19.336  1.00  5.88           H  
ATOM    198 1HD  LYS A  11       8.847  18.905 -19.966  1.00  5.88           H  
ATOM    199 2HD  LYS A  11       8.653  17.575 -18.813  1.00  5.88           H  
ATOM    200 1HE  LYS A  11       7.830  19.561 -17.738  1.00  5.88           H  
ATOM    201 2HE  LYS A  11       9.383  19.167 -16.979  1.00  5.88           H  
ATOM    202 1HZ  LYS A  11       9.200  21.514 -17.444  1.00  5.88           H  
ATOM    203 2HZ  LYS A  11      10.451  20.916 -18.347  1.00  5.88           H  
ATOM    204 3HZ  LYS A  11       8.980  21.244 -19.045  1.00  5.88           H  
ATOM    205  N   ASP A  12      13.863  18.573 -19.264  1.00  5.30           N  
ATOM    206  CA  ASP A  12      14.618  19.816 -19.218  1.00  5.30           C  
ATOM    207  C   ASP A  12      16.110  19.632 -19.492  1.00  5.30           C  
ATOM    208  O   ASP A  12      16.857  20.608 -19.545  1.00  5.30           O  
ATOM    209  CB  ASP A  12      14.431  20.503 -17.869  1.00  5.30           C  
ATOM    210  CG  ASP A  12      12.984  21.012 -17.619  1.00  5.30           C  
ATOM    211  OD1 ASP A  12      12.240  21.224 -18.564  1.00  5.30           O  
ATOM    212  OD2 ASP A  12      12.653  21.242 -16.490  1.00  5.30           O  
ATOM    213  H   ASP A  12      13.750  18.042 -18.398  1.00  5.30           H  
ATOM    214  HA  ASP A  12      14.219  20.476 -19.988  1.00  5.30           H  
ATOM    215 1HB  ASP A  12      14.678  19.787 -17.077  1.00  5.30           H  
ATOM    216 2HB  ASP A  12      15.128  21.331 -17.782  1.00  5.30           H  
ATOM    217  N   ILE A  13      16.556  18.398 -19.739  1.00  4.81           N  
ATOM    218  CA  ILE A  13      17.972  18.150 -20.021  1.00  4.81           C  
ATOM    219  C   ILE A  13      18.412  18.928 -21.242  1.00  4.81           C  
ATOM    220  O   ILE A  13      19.524  19.460 -21.286  1.00  4.81           O  
ATOM    221  CB  ILE A  13      18.279  16.661 -20.224  1.00  4.81           C  
ATOM    222  CG1 ILE A  13      18.135  15.918 -18.888  1.00  4.81           C  
ATOM    223  CG2 ILE A  13      19.689  16.504 -20.820  1.00  4.81           C  
ATOM    224  CD1 ILE A  13      18.128  14.418 -19.023  1.00  4.81           C  
ATOM    225  H   ILE A  13      15.916  17.604 -19.719  1.00  4.81           H  
ATOM    226  HA  ILE A  13      18.558  18.496 -19.170  1.00  4.81           H  
ATOM    227  HB  ILE A  13      17.546  16.234 -20.910  1.00  4.81           H  
ATOM    228 1HG1 ILE A  13      18.961  16.201 -18.238  1.00  4.81           H  
ATOM    229 2HG1 ILE A  13      17.206  16.230 -18.416  1.00  4.81           H  
ATOM    230 1HG2 ILE A  13      19.902  15.448 -20.975  1.00  4.81           H  
ATOM    231 2HG2 ILE A  13      19.742  17.028 -21.775  1.00  4.81           H  
ATOM    232 3HG2 ILE A  13      20.425  16.927 -20.133  1.00  4.81           H  
ATOM    233 1HD1 ILE A  13      18.018  13.964 -18.039  1.00  4.81           H  
ATOM    234 2HD1 ILE A  13      17.290  14.123 -19.657  1.00  4.81           H  
ATOM    235 3HD1 ILE A  13      19.061  14.087 -19.476  1.00  4.81           H  
ATOM    236  N   LYS A  14      17.523  18.994 -22.226  1.00  4.39           N  
ATOM    237  CA  LYS A  14      17.761  19.672 -23.483  1.00  4.39           C  
ATOM    238  C   LYS A  14      18.147  21.136 -23.317  1.00  4.39           C  
ATOM    239  O   LYS A  14      18.769  21.706 -24.203  1.00  4.39           O  
ATOM    240  CB  LYS A  14      16.524  19.577 -24.372  1.00  4.39           C  
ATOM    241  CG  LYS A  14      15.330  20.351 -23.856  1.00  4.39           C  
ATOM    242  CD  LYS A  14      14.115  20.155 -24.746  1.00  4.39           C  
ATOM    243  CE  LYS A  14      12.927  20.961 -24.245  1.00  4.39           C  
ATOM    244  NZ  LYS A  14      11.712  20.728 -25.071  1.00  4.39           N  
ATOM    245  H   LYS A  14      16.632  18.538 -22.084  1.00  4.39           H  
ATOM    246  HA  LYS A  14      18.582  19.172 -23.978  1.00  4.39           H  
ATOM    247 1HB  LYS A  14      16.762  19.950 -25.367  1.00  4.39           H  
ATOM    248 2HB  LYS A  14      16.228  18.533 -24.474  1.00  4.39           H  
ATOM    249 1HG  LYS A  14      15.095  20.015 -22.844  1.00  4.39           H  
ATOM    250 2HG  LYS A  14      15.567  21.406 -23.811  1.00  4.39           H  
ATOM    251 1HD  LYS A  14      14.354  20.456 -25.765  1.00  4.39           H  
ATOM    252 2HD  LYS A  14      13.843  19.098 -24.751  1.00  4.39           H  
ATOM    253 1HE  LYS A  14      12.714  20.676 -23.214  1.00  4.39           H  
ATOM    254 2HE  LYS A  14      13.177  22.021 -24.275  1.00  4.39           H  
ATOM    255 1HZ  LYS A  14      10.948  21.276 -24.705  1.00  4.39           H  
ATOM    256 2HZ  LYS A  14      11.894  20.998 -26.026  1.00  4.39           H  
ATOM    257 3HZ  LYS A  14      11.470  19.748 -25.036  1.00  4.39           H  
ATOM    258  N   LYS A  15      17.865  21.761 -22.179  1.00  4.04           N  
ATOM    259  CA  LYS A  15      18.223  23.163 -22.039  1.00  4.04           C  
ATOM    260  C   LYS A  15      19.741  23.371 -22.204  1.00  4.04           C  
ATOM    261  O   LYS A  15      20.184  24.435 -22.654  1.00  4.04           O  
ATOM    262  CB  LYS A  15      17.748  23.675 -20.683  1.00  4.04           C  
ATOM    263  CG  LYS A  15      16.223  23.770 -20.568  1.00  4.04           C  
ATOM    264  CD  LYS A  15      15.786  24.251 -19.187  1.00  4.04           C  
ATOM    265  CE  LYS A  15      14.263  24.273 -19.066  1.00  4.04           C  
ATOM    266  NZ  LYS A  15      13.806  24.719 -17.709  1.00  4.04           N  
ATOM    267  H   LYS A  15      17.408  21.281 -21.402  1.00  4.04           H  
ATOM    268  HA  LYS A  15      17.720  23.727 -22.819  1.00  4.04           H  
ATOM    269 1HB  LYS A  15      18.104  23.001 -19.900  1.00  4.04           H  
ATOM    270 2HB  LYS A  15      18.173  24.658 -20.491  1.00  4.04           H  
ATOM    271 1HG  LYS A  15      15.844  24.459 -21.323  1.00  4.04           H  
ATOM    272 2HG  LYS A  15      15.790  22.783 -20.753  1.00  4.04           H  
ATOM    273 1HD  LYS A  15      16.188  23.572 -18.431  1.00  4.04           H  
ATOM    274 2HD  LYS A  15      16.178  25.248 -19.001  1.00  4.04           H  
ATOM    275 1HE  LYS A  15      13.851  24.943 -19.815  1.00  4.04           H  
ATOM    276 2HE  LYS A  15      13.887  23.268 -19.249  1.00  4.04           H  
ATOM    277 1HZ  LYS A  15      12.796  24.702 -17.679  1.00  4.04           H  
ATOM    278 2HZ  LYS A  15      14.169  24.103 -16.988  1.00  4.04           H  
ATOM    279 3HZ  LYS A  15      14.133  25.654 -17.535  1.00  4.04           H  
ATOM    280  N   GLU A  16      20.539  22.341 -21.877  1.00  3.75           N  
ATOM    281  CA  GLU A  16      21.995  22.418 -21.984  1.00  3.75           C  
ATOM    282  C   GLU A  16      22.508  21.984 -23.365  1.00  3.75           C  
ATOM    283  O   GLU A  16      23.725  21.976 -23.599  1.00  3.75           O  
ATOM    284  CB  GLU A  16      22.661  21.585 -20.886  1.00  3.75           C  
ATOM    285  CG  GLU A  16      22.400  22.109 -19.468  1.00  3.75           C  
ATOM    286  CD  GLU A  16      23.083  21.305 -18.376  1.00  3.75           C  
ATOM    287  OE1 GLU A  16      23.753  20.346 -18.683  1.00  3.75           O  
ATOM    288  OE2 GLU A  16      22.931  21.662 -17.229  1.00  3.75           O  
ATOM    289  H   GLU A  16      20.122  21.462 -21.554  1.00  3.75           H  
ATOM    290  HA  GLU A  16      22.289  23.457 -21.837  1.00  3.75           H  
ATOM    291 1HB  GLU A  16      22.283  20.560 -20.937  1.00  3.75           H  
ATOM    292 2HB  GLU A  16      23.736  21.550 -21.049  1.00  3.75           H  
ATOM    293 1HG  GLU A  16      22.741  23.144 -19.410  1.00  3.75           H  
ATOM    294 2HG  GLU A  16      21.324  22.104 -19.294  1.00  3.75           H  
ATOM    295  N   LEU A  17      21.575  21.584 -24.241  1.00  3.52           N  
ATOM    296  CA  LEU A  17      21.856  21.132 -25.598  1.00  3.52           C  
ATOM    297  C   LEU A  17      21.382  22.214 -26.583  1.00  3.52           C  
ATOM    298  O   LEU A  17      21.972  22.445 -27.648  1.00  3.52           O  
ATOM    299  CB  LEU A  17      21.153  19.793 -25.828  1.00  3.52           C  
ATOM    300  CG  LEU A  17      21.572  18.689 -24.836  1.00  3.52           C  
ATOM    301  CD1 LEU A  17      20.790  17.424 -25.117  1.00  3.52           C  
ATOM    302  CD2 LEU A  17      23.060  18.457 -24.947  1.00  3.52           C  
ATOM    303  H   LEU A  17      20.605  21.615 -23.963  1.00  3.52           H  
ATOM    304  HA  LEU A  17      22.916  20.983 -25.714  1.00  3.52           H  
ATOM    305 1HB  LEU A  17      20.077  19.942 -25.760  1.00  3.52           H  
ATOM    306 2HB  LEU A  17      21.389  19.432 -26.816  1.00  3.52           H  
ATOM    307  HG  LEU A  17      21.330  19.008 -23.816  1.00  3.52           H  
ATOM    308 1HD1 LEU A  17      21.084  16.652 -24.404  1.00  3.52           H  
ATOM    309 2HD1 LEU A  17      19.731  17.603 -25.031  1.00  3.52           H  
ATOM    310 3HD1 LEU A  17      21.011  17.094 -26.117  1.00  3.52           H  
ATOM    311 1HD2 LEU A  17      23.362  17.686 -24.239  1.00  3.52           H  
ATOM    312 2HD2 LEU A  17      23.304  18.142 -25.951  1.00  3.52           H  
ATOM    313 3HD2 LEU A  17      23.593  19.382 -24.723  1.00  3.52           H  
ATOM    314  N   LEU A  18      20.309  22.899 -26.194  1.00  3.38           N  
ATOM    315  CA  LEU A  18      19.684  23.963 -26.970  1.00  3.38           C  
ATOM    316  C   LEU A  18      20.511  25.249 -27.014  1.00  3.38           C  
ATOM    317  O   LEU A  18      20.376  26.041 -27.943  1.00  3.38           O  
ATOM    318  CB  LEU A  18      18.300  24.272 -26.399  1.00  3.38           C  
ATOM    319  CG  LEU A  18      17.250  23.170 -26.568  1.00  3.38           C  
ATOM    320  CD1 LEU A  18      16.001  23.559 -25.802  1.00  3.38           C  
ATOM    321  CD2 LEU A  18      16.958  22.981 -28.030  1.00  3.38           C  
ATOM    322  H   LEU A  18      19.865  22.635 -25.322  1.00  3.38           H  
ATOM    323  HA  LEU A  18      19.562  23.603 -27.993  1.00  3.38           H  
ATOM    324 1HB  LEU A  18      18.411  24.453 -25.327  1.00  3.38           H  
ATOM    325 2HB  LEU A  18      17.922  25.179 -26.864  1.00  3.38           H  
ATOM    326  HG  LEU A  18      17.620  22.243 -26.177  1.00  3.38           H  
ATOM    327 1HD1 LEU A  18      15.253  22.785 -25.916  1.00  3.38           H  
ATOM    328 2HD1 LEU A  18      16.246  23.675 -24.749  1.00  3.38           H  
ATOM    329 3HD1 LEU A  18      15.614  24.496 -26.191  1.00  3.38           H  
ATOM    330 1HD2 LEU A  18      16.215  22.193 -28.154  1.00  3.38           H  
ATOM    331 2HD2 LEU A  18      16.576  23.910 -28.452  1.00  3.38           H  
ATOM    332 3HD2 LEU A  18      17.873  22.697 -28.548  1.00  3.38           H  
ATOM    333  N   THR A  19      21.336  25.483 -25.997  1.00  3.35           N  
ATOM    334  CA  THR A  19      22.123  26.708 -25.965  1.00  3.35           C  
ATOM    335  C   THR A  19      23.397  26.545 -26.779  1.00  3.35           C  
ATOM    336  O   THR A  19      24.226  25.692 -26.478  1.00  3.35           O  
ATOM    337  CB  THR A  19      22.496  27.086 -24.523  1.00  3.35           C  
ATOM    338  OG1 THR A  19      21.300  27.289 -23.746  1.00  3.35           O  
ATOM    339  CG2 THR A  19      23.331  28.359 -24.526  1.00  3.35           C  
ATOM    340  H   THR A  19      21.414  24.810 -25.245  1.00  3.35           H  
ATOM    341  HA  THR A  19      21.538  27.514 -26.397  1.00  3.35           H  
ATOM    342  HB  THR A  19      23.072  26.278 -24.074  1.00  3.35           H  
ATOM    343  HG1 THR A  19      20.905  26.425 -23.517  1.00  3.35           H  
ATOM    344 1HG2 THR A  19      23.597  28.623 -23.504  1.00  3.35           H  
ATOM    345 2HG2 THR A  19      24.242  28.198 -25.108  1.00  3.35           H  
ATOM    346 3HG2 THR A  19      22.758  29.170 -24.973  1.00  3.35           H  
ATOM    347  N   CYS A  20      23.568  27.380 -27.794  1.00  3.39           N  
ATOM    348  CA  CYS A  20      24.723  27.261 -28.676  1.00  3.39           C  
ATOM    349  C   CYS A  20      25.990  27.757 -27.982  1.00  3.39           C  
ATOM    350  O   CYS A  20      25.969  28.832 -27.382  1.00  3.39           O  
ATOM    351  CB  CYS A  20      24.512  28.090 -29.940  1.00  3.39           C  
ATOM    352  SG  CYS A  20      25.809  27.913 -31.187  1.00  3.39           S  
ATOM    353  H   CYS A  20      22.865  28.076 -27.986  1.00  3.39           H  
ATOM    354  HA  CYS A  20      24.820  26.220 -28.958  1.00  3.39           H  
ATOM    355 1HB  CYS A  20      23.556  27.849 -30.397  1.00  3.39           H  
ATOM    356 2HB  CYS A  20      24.492  29.127 -29.654  1.00  3.39           H  
ATOM    357  N   PRO A  21      27.085  26.977 -27.951  1.00  3.48           N  
ATOM    358  CA  PRO A  21      28.376  27.352 -27.411  1.00  3.48           C  
ATOM    359  C   PRO A  21      29.048  28.306 -28.389  1.00  3.48           C  
ATOM    360  O   PRO A  21      28.646  28.330 -29.550  1.00  3.48           O  
ATOM    361  CB  PRO A  21      29.095  26.006 -27.291  1.00  3.48           C  
ATOM    362  CG  PRO A  21      28.500  25.171 -28.393  1.00  3.48           C  
ATOM    363  CD  PRO A  21      27.052  25.608 -28.480  1.00  3.48           C  
ATOM    364  HA  PRO A  21      28.237  27.830 -26.428  1.00  3.48           H  
ATOM    365 1HB  PRO A  21      30.180  26.148 -27.411  1.00  3.48           H  
ATOM    366 2HB  PRO A  21      28.931  25.573 -26.296  1.00  3.48           H  
ATOM    367 1HG  PRO A  21      29.049  25.344 -29.332  1.00  3.48           H  
ATOM    368 2HG  PRO A  21      28.599  24.097 -28.159  1.00  3.48           H  
ATOM    369 1HD  PRO A  21      26.772  25.588 -29.541  1.00  3.48           H  
ATOM    370 2HD  PRO A  21      26.414  24.973 -27.850  1.00  3.48           H  
ATOM    371  N   THR A  22      30.061  29.047 -27.918  1.00  3.56           N  
ATOM    372  CA  THR A  22      30.913  29.954 -28.711  1.00  3.56           C  
ATOM    373  C   THR A  22      30.397  31.405 -28.709  1.00  3.56           C  
ATOM    374  O   THR A  22      29.267  31.664 -29.126  1.00  3.56           O  
ATOM    375  CB  THR A  22      31.089  29.497 -30.195  1.00  3.56           C  
ATOM    376  OG1 THR A  22      31.697  28.193 -30.230  1.00  3.56           O  
ATOM    377  CG2 THR A  22      31.964  30.485 -30.968  1.00  3.56           C  
ATOM    378  H   THR A  22      30.273  28.960 -26.934  1.00  3.56           H  
ATOM    379  HA  THR A  22      31.896  29.904 -28.265  1.00  3.56           H  
ATOM    380  HB  THR A  22      30.151  29.490 -30.721  1.00  3.56           H  
ATOM    381  HG1 THR A  22      31.554  27.801 -31.099  1.00  3.56           H  
ATOM    382 1HG2 THR A  22      32.063  30.145 -31.997  1.00  3.56           H  
ATOM    383 2HG2 THR A  22      31.502  31.469 -30.958  1.00  3.56           H  
ATOM    384 3HG2 THR A  22      32.947  30.541 -30.516  1.00  3.56           H  
ATOM    385  N   PRO A  23      31.199  32.401 -28.269  1.00  3.61           N  
ATOM    386  CA  PRO A  23      30.842  33.810 -28.228  1.00  3.61           C  
ATOM    387  C   PRO A  23      30.926  34.349 -29.647  1.00  3.61           C  
ATOM    388  O   PRO A  23      31.845  35.073 -30.018  1.00  3.61           O  
ATOM    389  CB  PRO A  23      31.906  34.398 -27.305  1.00  3.61           C  
ATOM    390  CG  PRO A  23      33.120  33.534 -27.536  1.00  3.61           C  
ATOM    391  CD  PRO A  23      32.570  32.127 -27.759  1.00  3.61           C  
ATOM    392  HA  PRO A  23      29.833  33.925 -27.814  1.00  3.61           H  
ATOM    393 1HB  PRO A  23      32.080  35.451 -27.565  1.00  3.61           H  
ATOM    394 2HB  PRO A  23      31.554  34.378 -26.263  1.00  3.61           H  
ATOM    395 1HG  PRO A  23      33.684  33.910 -28.404  1.00  3.61           H  
ATOM    396 2HG  PRO A  23      33.796  33.595 -26.668  1.00  3.61           H  
ATOM    397 1HD  PRO A  23      33.200  31.644 -28.512  1.00  3.61           H  
ATOM    398 2HD  PRO A  23      32.538  31.580 -26.806  1.00  3.61           H  
ATOM    399  N   GLY A  24      29.955  33.920 -30.438  1.00  3.63           N  
ATOM    400  CA  GLY A  24      29.897  34.120 -31.870  1.00  3.63           C  
ATOM    401  C   GLY A  24      28.605  33.489 -32.358  1.00  3.63           C  
ATOM    402  O   GLY A  24      28.227  33.622 -33.521  1.00  3.63           O  
ATOM    403  H   GLY A  24      29.231  33.343 -30.012  1.00  3.63           H  
ATOM    404 1HA  GLY A  24      29.910  35.185 -32.104  1.00  3.63           H  
ATOM    405 2HA  GLY A  24      30.753  33.650 -32.352  1.00  3.63           H  
ATOM    406  N   CYS A  25      27.911  32.830 -31.429  1.00  3.59           N  
ATOM    407  CA  CYS A  25      26.657  32.159 -31.728  1.00  3.59           C  
ATOM    408  C   CYS A  25      25.664  32.394 -30.580  1.00  3.59           C  
ATOM    409  O   CYS A  25      25.960  33.117 -29.629  1.00  3.59           O  
ATOM    410  CB  CYS A  25      26.954  30.653 -31.852  1.00  3.59           C  
ATOM    411  SG  CYS A  25      25.612  29.566 -32.347  1.00  3.59           S  
ATOM    412  H   CYS A  25      28.303  32.727 -30.497  1.00  3.59           H  
ATOM    413  HA  CYS A  25      26.245  32.548 -32.658  1.00  3.59           H  
ATOM    414 1HB  CYS A  25      27.735  30.517 -32.558  1.00  3.59           H  
ATOM    415 2HB  CYS A  25      27.338  30.291 -30.889  1.00  3.59           H  
ATOM    416  N   ASP A  26      24.473  31.817 -30.717  1.00  3.53           N  
ATOM    417  CA  ASP A  26      23.363  31.921 -29.772  1.00  3.53           C  
ATOM    418  C   ASP A  26      22.414  30.767 -30.027  1.00  3.53           C  
ATOM    419  O   ASP A  26      22.177  30.405 -31.177  1.00  3.53           O  
ATOM    420  CB  ASP A  26      22.611  33.255 -29.924  1.00  3.53           C  
ATOM    421  CG  ASP A  26      21.614  33.584 -28.755  1.00  3.53           C  
ATOM    422  OD1 ASP A  26      20.588  32.902 -28.625  1.00  3.53           O  
ATOM    423  OD2 ASP A  26      21.881  34.505 -28.024  1.00  3.53           O  
ATOM    424  H   ASP A  26      24.322  31.258 -31.541  1.00  3.53           H  
ATOM    425  HA  ASP A  26      23.753  31.838 -28.757  1.00  3.53           H  
ATOM    426 1HB  ASP A  26      23.337  34.069 -29.983  1.00  3.53           H  
ATOM    427 2HB  ASP A  26      22.056  33.249 -30.861  1.00  3.53           H  
ATOM    428  N   GLY A  27      21.807  30.224 -28.973  1.00  3.48           N  
ATOM    429  CA  GLY A  27      20.833  29.132 -29.125  1.00  3.48           C  
ATOM    430  C   GLY A  27      19.698  29.525 -30.071  1.00  3.48           C  
ATOM    431  O   GLY A  27      19.132  28.681 -30.771  1.00  3.48           O  
ATOM    432  H   GLY A  27      22.008  30.590 -28.052  1.00  3.48           H  
ATOM    433 1HA  GLY A  27      21.325  28.238 -29.506  1.00  3.48           H  
ATOM    434 2HA  GLY A  27      20.419  28.874 -28.153  1.00  3.48           H  
ATOM    435  N   SER A  28      19.402  30.827 -30.136  1.00  3.50           N  
ATOM    436  CA  SER A  28      18.361  31.372 -30.989  1.00  3.50           C  
ATOM    437  C   SER A  28      18.626  31.091 -32.471  1.00  3.50           C  
ATOM    438  O   SER A  28      17.705  31.130 -33.288  1.00  3.50           O  
ATOM    439  CB  SER A  28      18.303  32.870 -30.799  1.00  3.50           C  
ATOM    440  OG  SER A  28      17.964  33.199 -29.484  1.00  3.50           O  
ATOM    441  H   SER A  28      19.917  31.490 -29.548  1.00  3.50           H  
ATOM    442  HA  SER A  28      17.408  30.922 -30.708  1.00  3.50           H  
ATOM    443 1HB  SER A  28      19.271  33.306 -31.047  1.00  3.50           H  
ATOM    444 2HB  SER A  28      17.567  33.289 -31.483  1.00  3.50           H  
ATOM    445  HG  SER A  28      18.815  33.099 -28.977  1.00  3.50           H  
ATOM    446  N   GLY A  29      19.895  30.858 -32.826  1.00  3.61           N  
ATOM    447  CA  GLY A  29      20.301  30.598 -34.194  1.00  3.61           C  
ATOM    448  C   GLY A  29      20.311  29.110 -34.554  1.00  3.61           C  
ATOM    449  O   GLY A  29      20.670  28.752 -35.678  1.00  3.61           O  
ATOM    450  H   GLY A  29      20.615  30.821 -32.109  1.00  3.61           H  
ATOM    451 1HA  GLY A  29      19.633  31.126 -34.872  1.00  3.61           H  
ATOM    452 2HA  GLY A  29      21.294  31.013 -34.347  1.00  3.61           H  
ATOM    453  N   HIS A  30      19.940  28.231 -33.617  1.00  3.79           N  
ATOM    454  CA  HIS A  30      19.967  26.808 -33.942  1.00  3.79           C  
ATOM    455  C   HIS A  30      18.913  26.401 -34.944  1.00  3.79           C  
ATOM    456  O   HIS A  30      17.785  26.902 -34.951  1.00  3.79           O  
ATOM    457  CB  HIS A  30      19.835  25.905 -32.707  1.00  3.79           C  
ATOM    458  CG  HIS A  30      21.105  25.647 -31.952  1.00  3.79           C  
ATOM    459  ND1 HIS A  30      21.117  25.002 -30.738  1.00  3.79           N  
ATOM    460  CD2 HIS A  30      22.395  25.866 -32.274  1.00  3.79           C  
ATOM    461  CE1 HIS A  30      22.364  24.846 -30.335  1.00  3.79           C  
ATOM    462  NE2 HIS A  30      23.160  25.343 -31.264  1.00  3.79           N  
ATOM    463  H   HIS A  30      19.642  28.534 -32.689  1.00  3.79           H  
ATOM    464  HA  HIS A  30      20.929  26.576 -34.390  1.00  3.79           H  
ATOM    465 1HB  HIS A  30      19.122  26.355 -32.014  1.00  3.79           H  
ATOM    466 2HB  HIS A  30      19.423  24.944 -33.012  1.00  3.79           H  
ATOM    467  HD1 HIS A  30      20.303  24.657 -30.263  1.00  3.79           H  
ATOM    468  HD2 HIS A  30      22.862  26.318 -33.137  1.00  3.79           H  
ATOM    469  HE1 HIS A  30      22.582  24.357 -29.384  1.00  3.79           H  
ATOM    470  N   ILE A  31      19.286  25.429 -35.752  1.00  3.99           N  
ATOM    471  CA  ILE A  31      18.413  24.841 -36.742  1.00  3.99           C  
ATOM    472  C   ILE A  31      17.876  23.531 -36.194  1.00  3.99           C  
ATOM    473  O   ILE A  31      18.642  22.683 -35.729  1.00  3.99           O  
ATOM    474  CB  ILE A  31      19.186  24.593 -38.038  1.00  3.99           C  
ATOM    475  CG1 ILE A  31      19.736  25.921 -38.564  1.00  3.99           C  
ATOM    476  CG2 ILE A  31      18.297  23.909 -39.067  1.00  3.99           C  
ATOM    477  CD1 ILE A  31      20.755  25.749 -39.658  1.00  3.99           C  
ATOM    478  H   ILE A  31      20.251  25.102 -35.692  1.00  3.99           H  
ATOM    479  HA  ILE A  31      17.581  25.514 -36.936  1.00  3.99           H  
ATOM    480  HB  ILE A  31      20.020  23.970 -37.833  1.00  3.99           H  
ATOM    481 1HG1 ILE A  31      18.913  26.526 -38.937  1.00  3.99           H  
ATOM    482 2HG1 ILE A  31      20.218  26.458 -37.737  1.00  3.99           H  
ATOM    483 1HG2 ILE A  31      18.870  23.733 -39.976  1.00  3.99           H  
ATOM    484 2HG2 ILE A  31      17.945  22.957 -38.672  1.00  3.99           H  
ATOM    485 3HG2 ILE A  31      17.442  24.547 -39.291  1.00  3.99           H  
ATOM    486 1HD1 ILE A  31      21.112  26.728 -39.977  1.00  3.99           H  
ATOM    487 2HD1 ILE A  31      21.598  25.159 -39.279  1.00  3.99           H  
ATOM    488 3HD1 ILE A  31      20.301  25.233 -40.502  1.00  3.99           H  
ATOM    489  N   THR A  32      16.563  23.355 -36.236  1.00  4.15           N  
ATOM    490  CA  THR A  32      15.925  22.169 -35.667  1.00  4.15           C  
ATOM    491  C   THR A  32      16.120  20.903 -36.504  1.00  4.15           C  
ATOM    492  O   THR A  32      15.175  20.370 -37.087  1.00  4.15           O  
ATOM    493  CB  THR A  32      14.429  22.417 -35.452  1.00  4.15           C  
ATOM    494  OG1 THR A  32      13.837  22.835 -36.686  1.00  4.15           O  
ATOM    495  CG2 THR A  32      14.233  23.489 -34.396  1.00  4.15           C  
ATOM    496  H   THR A  32      15.988  24.076 -36.647  1.00  4.15           H  
ATOM    497  HA  THR A  32      16.370  21.989 -34.690  1.00  4.15           H  
ATOM    498  HB  THR A  32      13.953  21.493 -35.125  1.00  4.15           H  
ATOM    499  HG1 THR A  32      13.954  22.141 -37.342  1.00  4.15           H  
ATOM    500 1HG2 THR A  32      13.166  23.661 -34.244  1.00  4.15           H  
ATOM    501 2HG2 THR A  32      14.685  23.159 -33.459  1.00  4.15           H  
ATOM    502 3HG2 THR A  32      14.707  24.415 -34.721  1.00  4.15           H  
ATOM    503  N   GLY A  33      17.365  20.445 -36.560  1.00  4.23           N  
ATOM    504  CA  GLY A  33      17.741  19.260 -37.310  1.00  4.23           C  
ATOM    505  C   GLY A  33      17.441  18.046 -36.455  1.00  4.23           C  
ATOM    506  O   GLY A  33      16.841  18.175 -35.390  1.00  4.23           O  
ATOM    507  H   GLY A  33      18.070  20.985 -36.070  1.00  4.23           H  
ATOM    508 1HA  GLY A  33      17.179  19.216 -38.243  1.00  4.23           H  
ATOM    509 2HA  GLY A  33      18.801  19.300 -37.558  1.00  4.23           H  
ATOM    510  N   ASN A  34      17.967  16.883 -36.825  1.00  4.20           N  
ATOM    511  CA  ASN A  34      17.644  15.640 -36.108  1.00  4.20           C  
ATOM    512  C   ASN A  34      17.945  15.678 -34.612  1.00  4.20           C  
ATOM    513  O   ASN A  34      17.288  14.995 -33.826  1.00  4.20           O  
ATOM    514  CB  ASN A  34      18.385  14.471 -36.728  1.00  4.20           C  
ATOM    515  CG  ASN A  34      17.820  14.069 -38.056  1.00  4.20           C  
ATOM    516  OD1 ASN A  34      16.689  14.430 -38.404  1.00  4.20           O  
ATOM    517  ND2 ASN A  34      18.584  13.324 -38.813  1.00  4.20           N  
ATOM    518  H   ASN A  34      18.520  16.837 -37.668  1.00  4.20           H  
ATOM    519  HA  ASN A  34      16.572  15.465 -36.211  1.00  4.20           H  
ATOM    520 1HB  ASN A  34      19.437  14.731 -36.854  1.00  4.20           H  
ATOM    521 2HB  ASN A  34      18.343  13.617 -36.051  1.00  4.20           H  
ATOM    522 1HD2 ASN A  34      18.258  13.025 -39.710  1.00  4.20           H  
ATOM    523 2HD2 ASN A  34      19.492  13.050 -38.496  1.00  4.20           H  
ATOM    524  N   TYR A  35      18.942  16.458 -34.217  1.00  4.07           N  
ATOM    525  CA  TYR A  35      19.305  16.538 -32.817  1.00  4.07           C  
ATOM    526  C   TYR A  35      18.962  17.895 -32.202  1.00  4.07           C  
ATOM    527  O   TYR A  35      19.268  18.126 -31.025  1.00  4.07           O  
ATOM    528  CB  TYR A  35      20.792  16.249 -32.685  1.00  4.07           C  
ATOM    529  CG  TYR A  35      21.120  14.885 -33.183  1.00  4.07           C  
ATOM    530  CD1 TYR A  35      21.668  14.728 -34.448  1.00  4.07           C  
ATOM    531  CD2 TYR A  35      20.850  13.782 -32.398  1.00  4.07           C  
ATOM    532  CE1 TYR A  35      21.947  13.465 -34.922  1.00  4.07           C  
ATOM    533  CE2 TYR A  35      21.129  12.519 -32.870  1.00  4.07           C  
ATOM    534  CZ  TYR A  35      21.674  12.357 -34.128  1.00  4.07           C  
ATOM    535  OH  TYR A  35      21.948  11.095 -34.603  1.00  4.07           O  
ATOM    536  H   TYR A  35      19.448  16.993 -34.905  1.00  4.07           H  
ATOM    537  HA  TYR A  35      18.748  15.780 -32.270  1.00  4.07           H  
ATOM    538 1HB  TYR A  35      21.369  16.979 -33.258  1.00  4.07           H  
ATOM    539 2HB  TYR A  35      21.099  16.322 -31.646  1.00  4.07           H  
ATOM    540  HD1 TYR A  35      21.872  15.601 -35.067  1.00  4.07           H  
ATOM    541  HD2 TYR A  35      20.414  13.912 -31.407  1.00  4.07           H  
ATOM    542  HE1 TYR A  35      22.376  13.339 -35.916  1.00  4.07           H  
ATOM    543  HE2 TYR A  35      20.916  11.647 -32.251  1.00  4.07           H  
ATOM    544  HH  TYR A  35      21.693  10.444 -33.944  1.00  4.07           H  
ATOM    545  N   ALA A  36      18.405  18.810 -33.021  1.00  3.87           N  
ATOM    546  CA  ALA A  36      18.028  20.191 -32.650  1.00  3.87           C  
ATOM    547  C   ALA A  36      18.955  20.816 -31.605  1.00  3.87           C  
ATOM    548  O   ALA A  36      18.470  21.369 -30.619  1.00  3.87           O  
ATOM    549  CB  ALA A  36      16.603  20.215 -32.135  1.00  3.87           C  
ATOM    550  H   ALA A  36      18.131  18.508 -33.952  1.00  3.87           H  
ATOM    551  HA  ALA A  36      18.092  20.800 -33.552  1.00  3.87           H  
ATOM    552 1HB  ALA A  36      16.319  21.241 -31.908  1.00  3.87           H  
ATOM    553 2HB  ALA A  36      15.938  19.811 -32.905  1.00  3.87           H  
ATOM    554 3HB  ALA A  36      16.531  19.608 -31.233  1.00  3.87           H  
ATOM    555  N   SER A  37      20.265  20.693 -31.784  1.00  3.65           N  
ATOM    556  CA  SER A  37      21.199  21.072 -30.729  1.00  3.65           C  
ATOM    557  C   SER A  37      22.631  21.201 -31.183  1.00  3.65           C  
ATOM    558  O   SER A  37      23.005  20.775 -32.281  1.00  3.65           O  
ATOM    559  CB  SER A  37      21.193  20.035 -29.645  1.00  3.65           C  
ATOM    560  OG  SER A  37      21.721  18.857 -30.140  1.00  3.65           O  
ATOM    561  H   SER A  37      20.606  20.275 -32.637  1.00  3.65           H  
ATOM    562  HA  SER A  37      20.880  22.031 -30.315  1.00  3.65           H  
ATOM    563 1HB  SER A  37      21.809  20.367 -28.839  1.00  3.65           H  
ATOM    564 2HB  SER A  37      20.188  19.874 -29.255  1.00  3.65           H  
ATOM    565  HG  SER A  37      20.948  18.449 -30.609  1.00  3.65           H  
ATOM    566  N   HIS A  38      23.473  21.653 -30.261  1.00  3.46           N  
ATOM    567  CA  HIS A  38      24.905  21.745 -30.517  1.00  3.46           C  
ATOM    568  C   HIS A  38      25.596  20.372 -30.605  1.00  3.46           C  
ATOM    569  O   HIS A  38      26.810  20.310 -30.795  1.00  3.46           O  
ATOM    570  CB  HIS A  38      25.619  22.612 -29.477  1.00  3.46           C  
ATOM    571  CG  HIS A  38      25.652  22.074 -28.080  1.00  3.46           C  
ATOM    572  ND1 HIS A  38      26.486  21.042 -27.685  1.00  3.46           N  
ATOM    573  CD2 HIS A  38      24.982  22.453 -26.988  1.00  3.46           C  
ATOM    574  CE1 HIS A  38      26.295  20.807 -26.395  1.00  3.46           C  
ATOM    575  NE2 HIS A  38      25.390  21.654 -25.954  1.00  3.46           N  
ATOM    576  H   HIS A  38      23.093  21.961 -29.360  1.00  3.46           H  
ATOM    577  HA  HIS A  38      25.050  22.232 -31.481  1.00  3.46           H  
ATOM    578 1HB  HIS A  38      26.646  22.785 -29.797  1.00  3.46           H  
ATOM    579 2HB  HIS A  38      25.124  23.580 -29.441  1.00  3.46           H  
ATOM    580  HD2 HIS A  38      24.249  23.247 -26.930  1.00  3.46           H  
ATOM    581  HE1 HIS A  38      26.797  20.048 -25.801  1.00  3.46           H  
ATOM    582  HE2 HIS A  38      25.009  21.735 -25.001  1.00  3.46           H  
ATOM    583  N   ARG A  39      24.836  19.263 -30.474  1.00  3.32           N  
ATOM    584  CA  ARG A  39      25.411  17.933 -30.595  1.00  3.32           C  
ATOM    585  C   ARG A  39      25.778  17.629 -32.052  1.00  3.32           C  
ATOM    586  O   ARG A  39      26.495  16.665 -32.328  1.00  3.32           O  
ATOM    587  CB  ARG A  39      24.449  16.880 -30.079  1.00  3.32           C  
ATOM    588  CG  ARG A  39      24.188  16.937 -28.582  1.00  3.32           C  
ATOM    589  CD  ARG A  39      23.154  15.947 -28.153  1.00  3.32           C  
ATOM    590  NE  ARG A  39      21.833  16.272 -28.672  1.00  3.32           N  
ATOM    591  CZ  ARG A  39      20.741  15.492 -28.526  1.00  3.32           C  
ATOM    592  NH1 ARG A  39      20.834  14.348 -27.878  1.00  3.32           N  
ATOM    593  NH2 ARG A  39      19.575  15.871 -29.026  1.00  3.32           N  
ATOM    594  H   ARG A  39      23.827  19.323 -30.317  1.00  3.32           H  
ATOM    595  HA  ARG A  39      26.318  17.895 -29.993  1.00  3.32           H  
ATOM    596 1HB  ARG A  39      23.495  16.982 -30.590  1.00  3.32           H  
ATOM    597 2HB  ARG A  39      24.837  15.889 -30.311  1.00  3.32           H  
ATOM    598 1HG  ARG A  39      25.110  16.740 -28.036  1.00  3.32           H  
ATOM    599 2HG  ARG A  39      23.824  17.938 -28.331  1.00  3.32           H  
ATOM    600 1HD  ARG A  39      23.428  14.959 -28.522  1.00  3.32           H  
ATOM    601 2HD  ARG A  39      23.099  15.922 -27.066  1.00  3.32           H  
ATOM    602  HE  ARG A  39      21.729  17.156 -29.167  1.00  3.32           H  
ATOM    603 1HH1 ARG A  39      21.721  14.055 -27.493  1.00  3.32           H  
ATOM    604 2HH1 ARG A  39      20.018  13.763 -27.766  1.00  3.32           H  
ATOM    605 1HH2 ARG A  39      19.487  16.764 -29.540  1.00  3.32           H  
ATOM    606 2HH2 ARG A  39      18.764  15.284 -28.911  1.00  3.32           H  
ATOM    607  N   SER A  40      25.292  18.459 -32.980  1.00  3.22           N  
ATOM    608  CA  SER A  40      25.615  18.300 -34.389  1.00  3.22           C  
ATOM    609  C   SER A  40      25.968  19.653 -34.977  1.00  3.22           C  
ATOM    610  O   SER A  40      25.150  20.571 -34.999  1.00  3.22           O  
ATOM    611  CB  SER A  40      24.451  17.728 -35.176  1.00  3.22           C  
ATOM    612  OG  SER A  40      24.786  17.617 -36.553  1.00  3.22           O  
ATOM    613  H   SER A  40      24.683  19.229 -32.694  1.00  3.22           H  
ATOM    614  HA  SER A  40      26.477  17.640 -34.487  1.00  3.22           H  
ATOM    615 1HB  SER A  40      24.181  16.749 -34.777  1.00  3.22           H  
ATOM    616 2HB  SER A  40      23.585  18.380 -35.059  1.00  3.22           H  
ATOM    617  HG  SER A  40      25.363  16.845 -36.618  1.00  3.22           H  
ATOM    618  N   LEU A  41      27.170  19.757 -35.539  1.00  3.15           N  
ATOM    619  CA  LEU A  41      27.615  21.012 -36.145  1.00  3.15           C  
ATOM    620  C   LEU A  41      26.619  21.521 -37.176  1.00  3.15           C  
ATOM    621  O   LEU A  41      26.464  22.722 -37.342  1.00  3.15           O  
ATOM    622  CB  LEU A  41      28.989  20.879 -36.812  1.00  3.15           C  
ATOM    623  CG  LEU A  41      29.537  22.208 -37.401  1.00  3.15           C  
ATOM    624  CD1 LEU A  41      29.695  23.238 -36.273  1.00  3.15           C  
ATOM    625  CD2 LEU A  41      30.868  21.975 -38.101  1.00  3.15           C  
ATOM    626  H   LEU A  41      27.798  18.967 -35.508  1.00  3.15           H  
ATOM    627  HA  LEU A  41      27.694  21.758 -35.354  1.00  3.15           H  
ATOM    628 1HB  LEU A  41      29.706  20.510 -36.080  1.00  3.15           H  
ATOM    629 2HB  LEU A  41      28.919  20.155 -37.626  1.00  3.15           H  
ATOM    630  HG  LEU A  41      28.820  22.591 -38.116  1.00  3.15           H  
ATOM    631 1HD1 LEU A  41      30.061  24.185 -36.670  1.00  3.15           H  
ATOM    632 2HD1 LEU A  41      28.736  23.399 -35.792  1.00  3.15           H  
ATOM    633 3HD1 LEU A  41      30.405  22.865 -35.540  1.00  3.15           H  
ATOM    634 1HD2 LEU A  41      31.235  22.905 -38.506  1.00  3.15           H  
ATOM    635 2HD2 LEU A  41      31.594  21.588 -37.387  1.00  3.15           H  
ATOM    636 3HD2 LEU A  41      30.735  21.254 -38.912  1.00  3.15           H  
ATOM    637  N   SER A  42      25.937  20.611 -37.870  1.00  3.10           N  
ATOM    638  CA  SER A  42      24.997  20.987 -38.913  1.00  3.10           C  
ATOM    639  C   SER A  42      23.831  21.849 -38.408  1.00  3.10           C  
ATOM    640  O   SER A  42      23.181  22.528 -39.205  1.00  3.10           O  
ATOM    641  CB  SER A  42      24.423  19.739 -39.554  1.00  3.10           C  
ATOM    642  OG  SER A  42      23.565  19.037 -38.666  1.00  3.10           O  
ATOM    643  H   SER A  42      26.081  19.632 -37.665  1.00  3.10           H  
ATOM    644  HA  SER A  42      25.540  21.559 -39.664  1.00  3.10           H  
ATOM    645 1HB  SER A  42      23.869  20.020 -40.447  1.00  3.10           H  
ATOM    646 2HB  SER A  42      25.235  19.087 -39.864  1.00  3.10           H  
ATOM    647  HG  SER A  42      24.114  18.664 -37.948  1.00  3.10           H  
ATOM    648  N   GLY A  43      23.537  21.817 -37.100  1.00  3.07           N  
ATOM    649  CA  GLY A  43      22.446  22.625 -36.573  1.00  3.07           C  
ATOM    650  C   GLY A  43      22.921  24.009 -36.118  1.00  3.07           C  
ATOM    651  O   GLY A  43      22.121  24.867 -35.734  1.00  3.07           O  
ATOM    652  H   GLY A  43      24.095  21.255 -36.456  1.00  3.07           H  
ATOM    653 1HA  GLY A  43      21.688  22.720 -37.337  1.00  3.07           H  
ATOM    654 2HA  GLY A  43      21.983  22.103 -35.735  1.00  3.07           H  
ATOM    655  N   CYS A  44      24.234  24.213 -36.126  1.00  3.09           N  
ATOM    656  CA  CYS A  44      24.852  25.451 -35.681  1.00  3.09           C  
ATOM    657  C   CYS A  44      24.866  26.487 -36.818  1.00  3.09           C  
ATOM    658  O   CYS A  44      25.271  26.154 -37.924  1.00  3.09           O  
ATOM    659  CB  CYS A  44      26.279  25.181 -35.195  1.00  3.09           C  
ATOM    660  SG  CYS A  44      27.166  26.608 -34.525  1.00  3.09           S  
ATOM    661  H   CYS A  44      24.854  23.484 -36.481  1.00  3.09           H  
ATOM    662  HA  CYS A  44      24.273  25.801 -34.840  1.00  3.09           H  
ATOM    663 1HB  CYS A  44      26.265  24.394 -34.441  1.00  3.09           H  
ATOM    664 2HB  CYS A  44      26.858  24.811 -36.034  1.00  3.09           H  
ATOM    665  HG  CYS A  44      26.379  26.806 -33.454  1.00  3.09           H  
ATOM    666  N   PRO A  45      24.487  27.755 -36.602  1.00  3.17           N  
ATOM    667  CA  PRO A  45      24.509  28.811 -37.609  1.00  3.17           C  
ATOM    668  C   PRO A  45      25.941  29.102 -38.092  1.00  3.17           C  
ATOM    669  O   PRO A  45      26.138  29.733 -39.131  1.00  3.17           O  
ATOM    670  CB  PRO A  45      23.906  30.003 -36.865  1.00  3.17           C  
ATOM    671  CG  PRO A  45      24.162  29.714 -35.433  1.00  3.17           C  
ATOM    672  CD  PRO A  45      24.019  28.205 -35.299  1.00  3.17           C  
ATOM    673  HA  PRO A  45      23.867  28.515 -38.450  1.00  3.17           H  
ATOM    674 1HB  PRO A  45      24.372  30.934 -37.208  1.00  3.17           H  
ATOM    675 2HB  PRO A  45      22.824  30.075 -37.090  1.00  3.17           H  
ATOM    676 1HG  PRO A  45      25.176  30.068 -35.184  1.00  3.17           H  
ATOM    677 2HG  PRO A  45      23.472  30.268 -34.792  1.00  3.17           H  
ATOM    678 1HD  PRO A  45      24.648  27.881 -34.492  1.00  3.17           H  
ATOM    679 2HD  PRO A  45      22.974  27.911 -35.149  1.00  3.17           H  
ATOM    680  N   LEU A  46      26.936  28.642 -37.326  1.00  3.33           N  
ATOM    681  CA  LEU A  46      28.347  28.804 -37.646  1.00  3.33           C  
ATOM    682  C   LEU A  46      28.901  27.534 -38.303  1.00  3.33           C  
ATOM    683  O   LEU A  46      30.130  27.350 -38.391  1.00  3.33           O  
ATOM    684  CB  LEU A  46      29.177  29.078 -36.389  1.00  3.33           C  
ATOM    685  CG  LEU A  46      28.818  30.298 -35.581  1.00  3.33           C  
ATOM    686  CD1 LEU A  46      29.758  30.362 -34.388  1.00  3.33           C  
ATOM    687  CD2 LEU A  46      28.915  31.523 -36.448  1.00  3.33           C  
ATOM    688  H   LEU A  46      26.710  28.148 -36.476  1.00  3.33           H  
ATOM    689  HA  LEU A  46      28.457  29.630 -38.343  1.00  3.33           H  
ATOM    690 1HB  LEU A  46      29.140  28.220 -35.744  1.00  3.33           H  
ATOM    691 2HB  LEU A  46      30.213  29.208 -36.700  1.00  3.33           H  
ATOM    692  HG  LEU A  46      27.796  30.209 -35.203  1.00  3.33           H  
ATOM    693 1HD1 LEU A  46      29.527  31.228 -33.788  1.00  3.33           H  
ATOM    694 2HD1 LEU A  46      29.646  29.456 -33.787  1.00  3.33           H  
ATOM    695 3HD1 LEU A  46      30.783  30.440 -34.741  1.00  3.33           H  
ATOM    696 1HD2 LEU A  46      28.655  32.405 -35.857  1.00  3.33           H  
ATOM    697 2HD2 LEU A  46      29.931  31.627 -36.828  1.00  3.33           H  
ATOM    698 3HD2 LEU A  46      28.221  31.430 -37.284  1.00  3.33           H  
ATOM    699  N   ALA A  47      28.002  26.632 -38.716  1.00  3.57           N  
ATOM    700  CA  ALA A  47      28.414  25.380 -39.317  1.00  3.57           C  
ATOM    701  C   ALA A  47      29.378  25.616 -40.444  1.00  3.57           C  
ATOM    702  O   ALA A  47      29.201  26.503 -41.280  1.00  3.57           O  
ATOM    703  CB  ALA A  47      27.226  24.609 -39.852  1.00  3.57           C  
ATOM    704  H   ALA A  47      27.005  26.793 -38.593  1.00  3.57           H  
ATOM    705  HA  ALA A  47      28.915  24.798 -38.560  1.00  3.57           H  
ATOM    706 1HB  ALA A  47      27.573  23.667 -40.281  1.00  3.57           H  
ATOM    707 2HB  ALA A  47      26.532  24.406 -39.056  1.00  3.57           H  
ATOM    708 3HB  ALA A  47      26.728  25.197 -40.618  1.00  3.57           H  
ATOM    709  N   ASP A  48      30.437  24.827 -40.408  1.00  3.86           N  
ATOM    710  CA  ASP A  48      31.561  24.808 -41.337  1.00  3.86           C  
ATOM    711  C   ASP A  48      32.419  26.085 -41.330  1.00  3.86           C  
ATOM    712  O   ASP A  48      33.495  26.110 -41.932  1.00  3.86           O  
ATOM    713  CB  ASP A  48      31.061  24.532 -42.754  1.00  3.86           C  
ATOM    714  CG  ASP A  48      30.334  23.185 -42.852  1.00  3.86           C  
ATOM    715  OD1 ASP A  48      30.798  22.239 -42.264  1.00  3.86           O  
ATOM    716  OD2 ASP A  48      29.318  23.123 -43.498  1.00  3.86           O  
ATOM    717  H   ASP A  48      30.459  24.150 -39.659  1.00  3.86           H  
ATOM    718  HA  ASP A  48      32.205  23.982 -41.049  1.00  3.86           H  
ATOM    719 1HB  ASP A  48      30.395  25.330 -43.086  1.00  3.86           H  
ATOM    720 2HB  ASP A  48      31.912  24.517 -43.439  1.00  3.86           H  
ATOM    721  N   LYS A  49      32.037  27.106 -40.557  1.00  4.17           N  
ATOM    722  CA  LYS A  49      32.879  28.286 -40.454  1.00  4.17           C  
ATOM    723  C   LYS A  49      33.891  27.945 -39.395  1.00  4.17           C  
ATOM    724  O   LYS A  49      35.081  28.237 -39.516  1.00  4.17           O  
ATOM    725  CB  LYS A  49      32.077  29.527 -40.071  1.00  4.17           C  
ATOM    726  CG  LYS A  49      31.087  29.976 -41.131  1.00  4.17           C  
ATOM    727  CD  LYS A  49      30.328  31.230 -40.703  1.00  4.17           C  
ATOM    728  CE  LYS A  49      29.328  31.653 -41.776  1.00  4.17           C  
ATOM    729  NZ  LYS A  49      28.555  32.869 -41.386  1.00  4.17           N  
ATOM    730  H   LYS A  49      31.158  27.079 -40.042  1.00  4.17           H  
ATOM    731  HA  LYS A  49      33.396  28.459 -41.399  1.00  4.17           H  
ATOM    732 1HB  LYS A  49      31.526  29.338 -39.150  1.00  4.17           H  
ATOM    733 2HB  LYS A  49      32.760  30.352 -39.878  1.00  4.17           H  
ATOM    734 1HG  LYS A  49      31.609  30.168 -42.066  1.00  4.17           H  
ATOM    735 2HG  LYS A  49      30.363  29.168 -41.294  1.00  4.17           H  
ATOM    736 1HD  LYS A  49      29.788  31.027 -39.778  1.00  4.17           H  
ATOM    737 2HD  LYS A  49      31.029  32.042 -40.523  1.00  4.17           H  
ATOM    738 1HE  LYS A  49      29.868  31.861 -42.698  1.00  4.17           H  
ATOM    739 2HE  LYS A  49      28.629  30.833 -41.951  1.00  4.17           H  
ATOM    740 1HZ  LYS A  49      27.910  33.107 -42.126  1.00  4.17           H  
ATOM    741 2HZ  LYS A  49      28.033  32.690 -40.539  1.00  4.17           H  
ATOM    742 3HZ  LYS A  49      29.190  33.639 -41.233  1.00  4.17           H  
ATOM    743  N   SER A  50      33.400  27.231 -38.378  1.00  4.48           N  
ATOM    744  CA  SER A  50      34.257  26.800 -37.289  1.00  4.48           C  
ATOM    745  C   SER A  50      35.342  25.878 -37.833  1.00  4.48           C  
ATOM    746  O   SER A  50      36.510  25.998 -37.461  1.00  4.48           O  
ATOM    747  CB  SER A  50      33.440  26.064 -36.237  1.00  4.48           C  
ATOM    748  OG  SER A  50      32.521  26.925 -35.607  1.00  4.48           O  
ATOM    749  H   SER A  50      32.395  27.054 -38.355  1.00  4.48           H  
ATOM    750  HA  SER A  50      34.727  27.674 -36.839  1.00  4.48           H  
ATOM    751 1HB  SER A  50      32.906  25.237 -36.705  1.00  4.48           H  
ATOM    752 2HB  SER A  50      34.113  25.639 -35.494  1.00  4.48           H  
ATOM    753  HG  SER A  50      31.884  27.178 -36.288  1.00  4.48           H  
ATOM    754  N   LEU A  51      34.969  24.986 -38.755  1.00  4.77           N  
ATOM    755  CA  LEU A  51      35.942  24.061 -39.311  1.00  4.77           C  
ATOM    756  C   LEU A  51      36.971  24.805 -40.136  1.00  4.77           C  
ATOM    757  O   LEU A  51      38.164  24.516 -40.050  1.00  4.77           O  
ATOM    758  CB  LEU A  51      35.259  23.015 -40.180  1.00  4.77           C  
ATOM    759  CG  LEU A  51      34.361  22.051 -39.430  1.00  4.77           C  
ATOM    760  CD1 LEU A  51      33.644  21.159 -40.427  1.00  4.77           C  
ATOM    761  CD2 LEU A  51      35.185  21.245 -38.451  1.00  4.77           C  
ATOM    762  H   LEU A  51      34.006  24.949 -39.046  1.00  4.77           H  
ATOM    763  HA  LEU A  51      36.453  23.560 -38.492  1.00  4.77           H  
ATOM    764 1HB  LEU A  51      34.659  23.525 -40.933  1.00  4.77           H  
ATOM    765 2HB  LEU A  51      36.026  22.433 -40.690  1.00  4.77           H  
ATOM    766  HG  LEU A  51      33.614  22.613 -38.885  1.00  4.77           H  
ATOM    767 1HD1 LEU A  51      32.986  20.476 -39.895  1.00  4.77           H  
ATOM    768 2HD1 LEU A  51      33.052  21.764 -41.113  1.00  4.77           H  
ATOM    769 3HD1 LEU A  51      34.376  20.587 -40.994  1.00  4.77           H  
ATOM    770 1HD2 LEU A  51      34.534  20.560 -37.907  1.00  4.77           H  
ATOM    771 2HD2 LEU A  51      35.941  20.675 -38.992  1.00  4.77           H  
ATOM    772 3HD2 LEU A  51      35.672  21.915 -37.748  1.00  4.77           H  
ATOM    773  N   ARG A  52      36.536  25.805 -40.904  1.00  5.01           N  
ATOM    774  CA  ARG A  52      37.496  26.560 -41.693  1.00  5.01           C  
ATOM    775  C   ARG A  52      38.485  27.293 -40.801  1.00  5.01           C  
ATOM    776  O   ARG A  52      39.687  27.321 -41.092  1.00  5.01           O  
ATOM    777  CB  ARG A  52      36.775  27.530 -42.606  1.00  5.01           C  
ATOM    778  CG  ARG A  52      36.055  26.859 -43.765  1.00  5.01           C  
ATOM    779  CD  ARG A  52      35.242  27.821 -44.547  1.00  5.01           C  
ATOM    780  NE  ARG A  52      34.552  27.173 -45.653  1.00  5.01           N  
ATOM    781  CZ  ARG A  52      33.622  27.762 -46.428  1.00  5.01           C  
ATOM    782  NH1 ARG A  52      33.278  29.013 -46.212  1.00  5.01           N  
ATOM    783  NH2 ARG A  52      33.054  27.082 -47.410  1.00  5.01           N  
ATOM    784  H   ARG A  52      35.541  26.022 -40.983  1.00  5.01           H  
ATOM    785  HA  ARG A  52      38.049  25.871 -42.311  1.00  5.01           H  
ATOM    786 1HB  ARG A  52      36.033  28.085 -42.030  1.00  5.01           H  
ATOM    787 2HB  ARG A  52      37.482  28.249 -43.012  1.00  5.01           H  
ATOM    788 1HG  ARG A  52      36.797  26.426 -44.436  1.00  5.01           H  
ATOM    789 2HG  ARG A  52      35.413  26.069 -43.394  1.00  5.01           H  
ATOM    790 1HD  ARG A  52      34.491  28.264 -43.891  1.00  5.01           H  
ATOM    791 2HD  ARG A  52      35.882  28.602 -44.952  1.00  5.01           H  
ATOM    792  HE  ARG A  52      34.787  26.210 -45.851  1.00  5.01           H  
ATOM    793 1HH1 ARG A  52      33.710  29.531 -45.460  1.00  5.01           H  
ATOM    794 2HH1 ARG A  52      32.580  29.453 -46.795  1.00  5.01           H  
ATOM    795 1HH2 ARG A  52      33.320  26.122 -47.579  1.00  5.01           H  
ATOM    796 2HH2 ARG A  52      32.358  27.523 -47.992  1.00  5.01           H  
ATOM    797  N   ASN A  53      38.003  27.830 -39.680  1.00  5.21           N  
ATOM    798  CA  ASN A  53      38.882  28.528 -38.759  1.00  5.21           C  
ATOM    799  C   ASN A  53      39.897  27.562 -38.149  1.00  5.21           C  
ATOM    800  O   ASN A  53      41.081  27.890 -38.027  1.00  5.21           O  
ATOM    801  CB  ASN A  53      38.066  29.198 -37.678  1.00  5.21           C  
ATOM    802  CG  ASN A  53      37.305  30.393 -38.183  1.00  5.21           C  
ATOM    803  OD1 ASN A  53      37.638  30.983 -39.221  1.00  5.21           O  
ATOM    804  ND2 ASN A  53      36.277  30.763 -37.466  1.00  5.21           N  
ATOM    805  H   ASN A  53      37.000  27.788 -39.489  1.00  5.21           H  
ATOM    806  HA  ASN A  53      39.438  29.287 -39.312  1.00  5.21           H  
ATOM    807 1HB  ASN A  53      37.355  28.479 -37.270  1.00  5.21           H  
ATOM    808 2HB  ASN A  53      38.719  29.508 -36.865  1.00  5.21           H  
ATOM    809 1HD2 ASN A  53      35.726  31.546 -37.749  1.00  5.21           H  
ATOM    810 2HD2 ASN A  53      36.041  30.258 -36.637  1.00  5.21           H  
ATOM    811  N   LEU A  54      39.442  26.352 -37.808  1.00  5.47           N  
ATOM    812  CA  LEU A  54      40.336  25.353 -37.243  1.00  5.47           C  
ATOM    813  C   LEU A  54      41.370  24.894 -38.258  1.00  5.47           C  
ATOM    814  O   LEU A  54      42.555  24.774 -37.931  1.00  5.47           O  
ATOM    815  CB  LEU A  54      39.521  24.155 -36.757  1.00  5.47           C  
ATOM    816  CG  LEU A  54      38.661  24.421 -35.532  1.00  5.47           C  
ATOM    817  CD1 LEU A  54      37.742  23.232 -35.298  1.00  5.47           C  
ATOM    818  CD2 LEU A  54      39.571  24.666 -34.342  1.00  5.47           C  
ATOM    819  H   LEU A  54      38.450  26.139 -37.912  1.00  5.47           H  
ATOM    820  HA  LEU A  54      40.853  25.794 -36.396  1.00  5.47           H  
ATOM    821 1HB  LEU A  54      38.859  23.843 -37.561  1.00  5.47           H  
ATOM    822 2HB  LEU A  54      40.199  23.337 -36.529  1.00  5.47           H  
ATOM    823  HG  LEU A  54      38.048  25.299 -35.696  1.00  5.47           H  
ATOM    824 1HD1 LEU A  54      37.120  23.420 -34.425  1.00  5.47           H  
ATOM    825 2HD1 LEU A  54      37.110  23.096 -36.168  1.00  5.47           H  
ATOM    826 3HD1 LEU A  54      38.338  22.337 -35.135  1.00  5.47           H  
ATOM    827 1HD2 LEU A  54      38.965  24.864 -33.458  1.00  5.47           H  
ATOM    828 2HD2 LEU A  54      40.192  23.788 -34.170  1.00  5.47           H  
ATOM    829 3HD2 LEU A  54      40.208  25.528 -34.545  1.00  5.47           H  
ATOM    830  N   MET A  55      40.962  24.707 -39.507  1.00  5.96           N  
ATOM    831  CA  MET A  55      41.920  24.279 -40.503  1.00  5.96           C  
ATOM    832  C   MET A  55      42.961  25.367 -40.696  1.00  5.96           C  
ATOM    833  O   MET A  55      44.158  25.070 -40.799  1.00  5.96           O  
ATOM    834  CB  MET A  55      41.206  23.918 -41.802  1.00  5.96           C  
ATOM    835  CG  MET A  55      40.390  22.615 -41.710  1.00  5.96           C  
ATOM    836  SD  MET A  55      39.715  22.065 -43.288  1.00  5.96           S  
ATOM    837  CE  MET A  55      38.394  23.246 -43.515  1.00  5.96           C  
ATOM    838  H   MET A  55      39.977  24.821 -39.752  1.00  5.96           H  
ATOM    839  HA  MET A  55      42.431  23.392 -40.133  1.00  5.96           H  
ATOM    840 1HB  MET A  55      40.516  24.726 -42.063  1.00  5.96           H  
ATOM    841 2HB  MET A  55      41.930  23.826 -42.609  1.00  5.96           H  
ATOM    842 1HG  MET A  55      41.028  21.826 -41.318  1.00  5.96           H  
ATOM    843 2HG  MET A  55      39.567  22.752 -41.017  1.00  5.96           H  
ATOM    844 1HE  MET A  55      37.869  23.034 -44.444  1.00  5.96           H  
ATOM    845 2HE  MET A  55      37.696  23.182 -42.676  1.00  5.96           H  
ATOM    846 3HE  MET A  55      38.821  24.237 -43.563  1.00  5.96           H  
ATOM    847  N   ALA A  56      42.524  26.633 -40.688  1.00  6.87           N  
ATOM    848  CA  ALA A  56      43.464  27.726 -40.826  1.00  6.87           C  
ATOM    849  C   ALA A  56      44.449  27.718 -39.668  1.00  6.87           C  
ATOM    850  O   ALA A  56      45.659  27.779 -39.883  1.00  6.87           O  
ATOM    851  CB  ALA A  56      42.730  29.050 -40.871  1.00  6.87           C  
ATOM    852  H   ALA A  56      41.527  26.837 -40.614  1.00  6.87           H  
ATOM    853  HA  ALA A  56      44.015  27.590 -41.753  1.00  6.87           H  
ATOM    854 1HB  ALA A  56      43.445  29.860 -40.990  1.00  6.87           H  
ATOM    855 2HB  ALA A  56      42.034  29.048 -41.709  1.00  6.87           H  
ATOM    856 3HB  ALA A  56      42.177  29.189 -39.946  1.00  6.87           H  
ATOM    857  N   ALA A  57      43.947  27.466 -38.454  1.00  8.37           N  
ATOM    858  CA  ALA A  57      44.778  27.423 -37.256  1.00  8.37           C  
ATOM    859  C   ALA A  57      45.872  26.371 -37.374  1.00  8.37           C  
ATOM    860  O   ALA A  57      46.984  26.569 -36.881  1.00  8.37           O  
ATOM    861  CB  ALA A  57      43.923  27.128 -36.033  1.00  8.37           C  
ATOM    862  H   ALA A  57      42.936  27.383 -38.343  1.00  8.37           H  
ATOM    863  HA  ALA A  57      45.249  28.396 -37.141  1.00  8.37           H  
ATOM    864 1HB  ALA A  57      44.551  27.127 -35.147  1.00  8.37           H  
ATOM    865 2HB  ALA A  57      43.151  27.891 -35.940  1.00  8.37           H  
ATOM    866 3HB  ALA A  57      43.458  26.158 -36.139  1.00  8.37           H  
ATOM    867  N   HIS A  58      45.568  25.266 -38.051  1.00 10.59           N  
ATOM    868  CA  HIS A  58      46.536  24.194 -38.224  1.00 10.59           C  
ATOM    869  C   HIS A  58      47.339  24.300 -39.532  1.00 10.59           C  
ATOM    870  O   HIS A  58      48.264  23.513 -39.750  1.00 10.59           O  
ATOM    871  CB  HIS A  58      45.826  22.838 -38.187  1.00 10.59           C  
ATOM    872  CG  HIS A  58      45.202  22.509 -36.858  1.00 10.59           C  
ATOM    873  ND1 HIS A  58      45.950  22.288 -35.716  1.00 10.59           N  
ATOM    874  CD2 HIS A  58      43.907  22.343 -36.496  1.00 10.59           C  
ATOM    875  CE1 HIS A  58      45.138  22.013 -34.710  1.00 10.59           C  
ATOM    876  NE2 HIS A  58      43.895  22.039 -35.156  1.00 10.59           N  
ATOM    877  H   HIS A  58      44.617  25.153 -38.410  1.00 10.59           H  
ATOM    878  HA  HIS A  58      47.249  24.222 -37.403  1.00 10.59           H  
ATOM    879 1HB  HIS A  58      45.031  22.840 -38.940  1.00 10.59           H  
ATOM    880 2HB  HIS A  58      46.527  22.050 -38.449  1.00 10.59           H  
ATOM    881  HD2 HIS A  58      43.036  22.431 -37.144  1.00 10.59           H  
ATOM    882  HE1 HIS A  58      45.441  21.798 -33.685  1.00 10.59           H  
ATOM    883  HE2 HIS A  58      43.067  21.862 -34.607  1.00 10.59           H  
ATOM    884  N   SER A  59      46.997  25.265 -40.394  1.00 13.56           N  
ATOM    885  CA  SER A  59      47.676  25.451 -41.673  1.00 13.56           C  
ATOM    886  C   SER A  59      48.664  26.624 -41.658  1.00 13.56           C  
ATOM    887  O   SER A  59      49.635  26.628 -42.418  1.00 13.56           O  
ATOM    888  CB  SER A  59      46.652  25.700 -42.761  1.00 13.56           C  
ATOM    889  OG  SER A  59      45.790  24.603 -42.909  1.00 13.56           O  
ATOM    890  H   SER A  59      46.218  25.884 -40.179  1.00 13.56           H  
ATOM    891  HA  SER A  59      48.229  24.542 -41.904  1.00 13.56           H  
ATOM    892 1HB  SER A  59      46.076  26.587 -42.513  1.00 13.56           H  
ATOM    893 2HB  SER A  59      47.165  25.894 -43.699  1.00 13.56           H  
ATOM    894  HG  SER A  59      45.236  24.591 -42.098  1.00 13.56           H  
ATOM    895  N   ALA A  60      48.381  27.620 -40.815  1.00 17.00           N  
ATOM    896  CA  ALA A  60      49.158  28.851 -40.716  1.00 17.00           C  
ATOM    897  C   ALA A  60      50.196  28.789 -39.596  1.00 17.00           C  
ATOM    898  O   ALA A  60      50.435  29.796 -38.927  1.00 17.00           O  
ATOM    899  OXT ALA A  60      51.005  27.862 -39.587  1.00 17.00           O  
ATOM    900  CB  ALA A  60      48.214  30.022 -40.478  1.00 17.00           C  
ATOM    901  H   ALA A  60      47.539  27.537 -40.250  1.00 17.00           H  
ATOM    902  HA  ALA A  60      49.686  28.998 -41.657  1.00 17.00           H  
ATOM    903 1HB  ALA A  60      48.782  30.949 -40.430  1.00 17.00           H  
ATOM    904 2HB  ALA A  60      47.492  30.076 -41.292  1.00 17.00           H  
ATOM    905 3HB  ALA A  60      47.683  29.867 -39.536  1.00 17.00           H  
TER     906
ENDMDL

REMARK ID 641879 MODEL 5 line_14_sample3
PFRMAT TS
TARGET line_14_sample3
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   LEU A   1      -0.811   1.282  -1.266  1.00 24.39           N  
ATOM      2  CA  LEU A   1       0.197   1.038  -0.242  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.456   1.847  -0.514  1.00 24.39           C  
ATOM      4  O   LEU A   1       2.486   1.294  -0.898  1.00 24.39           O  
ATOM      5  CB  LEU A   1       0.545  -0.454  -0.182  1.00 24.39           C  
ATOM      6  CG  LEU A   1      -0.622  -1.402   0.142  1.00 24.39           C  
ATOM      7  CD1 LEU A   1      -0.132  -2.845   0.099  1.00 24.39           C  
ATOM      8  CD2 LEU A   1      -1.172  -1.060   1.520  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -1.139   0.399  -1.630  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -1.586   1.791  -0.868  1.00 24.39           H  
ATOM     11 3H   LEU A   1      -0.400   1.822  -2.014  1.00 24.39           H  
ATOM     12  HA  LEU A   1      -0.206   1.344   0.723  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       0.961  -0.753  -1.143  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       1.310  -0.598   0.582  1.00 24.39           H  
ATOM     15  HG  LEU A   1      -1.408  -1.286  -0.604  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1      -0.960  -3.517   0.325  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       0.255  -3.069  -0.895  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       0.658  -2.982   0.837  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1      -2.002  -1.727   1.757  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1      -0.385  -1.181   2.266  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1      -1.522  -0.028   1.527  1.00 24.39           H  
ATOM     22  N   THR A   2       1.371   3.163  -0.317  1.00 23.37           N  
ATOM     23  CA  THR A   2       2.510   4.054  -0.560  1.00 23.37           C  
ATOM     24  C   THR A   2       3.693   3.754   0.362  1.00 23.37           C  
ATOM     25  O   THR A   2       4.847   3.783  -0.064  1.00 23.37           O  
ATOM     26  CB  THR A   2       2.105   5.527  -0.377  1.00 23.37           C  
ATOM     27  OG1 THR A   2       1.072   5.862  -1.315  1.00 23.37           O  
ATOM     28  CG2 THR A   2       3.309   6.421  -0.607  1.00 23.37           C  
ATOM     29  H   THR A   2       0.506   3.570   0.010  1.00 23.37           H  
ATOM     30  HA  THR A   2       2.843   3.913  -1.589  1.00 23.37           H  
ATOM     31  HB  THR A   2       1.733   5.680   0.635  1.00 23.37           H  
ATOM     32  HG1 THR A   2       0.862   6.800  -1.242  1.00 23.37           H  
ATOM     33 1HG2 THR A   2       3.022   7.464  -0.474  1.00 23.37           H  
ATOM     34 2HG2 THR A   2       4.089   6.165   0.101  1.00 23.37           H  
ATOM     35 3HG2 THR A   2       3.680   6.274  -1.620  1.00 23.37           H  
ATOM     36  N   ASN A   3       3.394   3.512   1.640  1.00 21.40           N  
ATOM     37  CA  ASN A   3       4.396   3.232   2.670  1.00 21.40           C  
ATOM     38  C   ASN A   3       5.480   4.309   2.780  1.00 21.40           C  
ATOM     39  O   ASN A   3       6.661   4.003   2.957  1.00 21.40           O  
ATOM     40  CB  ASN A   3       5.026   1.871   2.426  1.00 21.40           C  
ATOM     41  CG  ASN A   3       4.032   0.729   2.545  1.00 21.40           C  
ATOM     42  OD1 ASN A   3       3.152   0.734   3.417  1.00 21.40           O  
ATOM     43  ND2 ASN A   3       4.165  -0.249   1.687  1.00 21.40           N  
ATOM     44  H   ASN A   3       2.421   3.505   1.902  1.00 21.40           H  
ATOM     45  HA  ASN A   3       3.886   3.201   3.633  1.00 21.40           H  
ATOM     46 1HB  ASN A   3       5.479   1.838   1.436  1.00 21.40           H  
ATOM     47 2HB  ASN A   3       5.824   1.714   3.150  1.00 21.40           H  
ATOM     48 1HD2 ASN A   3       3.550  -1.036   1.724  1.00 21.40           H  
ATOM     49 2HD2 ASN A   3       4.888  -0.212   0.996  1.00 21.40           H  
ATOM     50  N   PHE A   4       5.079   5.572   2.690  1.00 18.68           N  
ATOM     51  CA  PHE A   4       6.017   6.681   2.804  1.00 18.68           C  
ATOM     52  C   PHE A   4       6.663   6.764   4.177  1.00 18.68           C  
ATOM     53  O   PHE A   4       5.981   6.664   5.202  1.00 18.68           O  
ATOM     54  CB  PHE A   4       5.333   8.011   2.487  1.00 18.68           C  
ATOM     55  CG  PHE A   4       6.252   9.200   2.603  1.00 18.68           C  
ATOM     56  CD1 PHE A   4       7.196   9.471   1.627  1.00 18.68           C  
ATOM     57  CD2 PHE A   4       6.159  10.059   3.692  1.00 18.68           C  
ATOM     58  CE1 PHE A   4       8.034  10.568   1.745  1.00 18.68           C  
ATOM     59  CE2 PHE A   4       6.987  11.152   3.803  1.00 18.68           C  
ATOM     60  CZ  PHE A   4       7.926  11.408   2.836  1.00 18.68           C  
ATOM     61  H   PHE A   4       4.100   5.760   2.540  1.00 18.68           H  
ATOM     62  HA  PHE A   4       6.808   6.525   2.069  1.00 18.68           H  
ATOM     63 1HB  PHE A   4       4.940   7.990   1.478  1.00 18.68           H  
ATOM     64 2HB  PHE A   4       4.494   8.159   3.165  1.00 18.68           H  
ATOM     65  HD1 PHE A   4       7.280   8.809   0.767  1.00 18.68           H  
ATOM     66  HD2 PHE A   4       5.415   9.860   4.465  1.00 18.68           H  
ATOM     67  HE1 PHE A   4       8.778  10.770   0.974  1.00 18.68           H  
ATOM     68  HE2 PHE A   4       6.896  11.812   4.651  1.00 18.68           H  
ATOM     69  HZ  PHE A   4       8.582  12.271   2.928  1.00 18.68           H  
ATOM     70  N   LYS A   5       7.976   6.960   4.191  1.00 15.64           N  
ATOM     71  CA  LYS A   5       8.732   7.128   5.422  1.00 15.64           C  
ATOM     72  C   LYS A   5       9.233   8.561   5.535  1.00 15.64           C  
ATOM     73  O   LYS A   5       9.922   9.055   4.642  1.00 15.64           O  
ATOM     74  CB  LYS A   5       9.909   6.154   5.469  1.00 15.64           C  
ATOM     75  CG  LYS A   5      10.756   6.242   6.735  1.00 15.64           C  
ATOM     76  CD  LYS A   5      11.889   5.217   6.718  1.00 15.64           C  
ATOM     77  CE  LYS A   5      12.758   5.328   7.964  1.00 15.64           C  
ATOM     78  NZ  LYS A   5      13.871   4.337   7.953  1.00 15.64           N  
ATOM     79  H   LYS A   5       8.465   7.011   3.309  1.00 15.64           H  
ATOM     80  HA  LYS A   5       8.076   6.932   6.270  1.00 15.64           H  
ATOM     81 1HB  LYS A   5       9.535   5.132   5.386  1.00 15.64           H  
ATOM     82 2HB  LYS A   5      10.562   6.333   4.615  1.00 15.64           H  
ATOM     83 1HG  LYS A   5      11.183   7.245   6.819  1.00 15.64           H  
ATOM     84 2HG  LYS A   5      10.126   6.063   7.605  1.00 15.64           H  
ATOM     85 1HD  LYS A   5      11.469   4.211   6.666  1.00 15.64           H  
ATOM     86 2HD  LYS A   5      12.511   5.378   5.838  1.00 15.64           H  
ATOM     87 1HE  LYS A   5      13.177   6.332   8.017  1.00 15.64           H  
ATOM     88 2HE  LYS A   5      12.140   5.156   8.846  1.00 15.64           H  
ATOM     89 1HZ  LYS A   5      14.423   4.441   8.793  1.00 15.64           H  
ATOM     90 2HZ  LYS A   5      13.490   3.402   7.915  1.00 15.64           H  
ATOM     91 3HZ  LYS A   5      14.455   4.495   7.145  1.00 15.64           H  
ATOM     92  N   LEU A   6       8.886   9.228   6.629  1.00 12.75           N  
ATOM     93  CA  LEU A   6       9.297  10.611   6.823  1.00 12.75           C  
ATOM     94  C   LEU A   6      10.525  10.740   7.709  1.00 12.75           C  
ATOM     95  O   LEU A   6      10.528  10.273   8.848  1.00 12.75           O  
ATOM     96  CB  LEU A   6       8.167  11.425   7.459  1.00 12.75           C  
ATOM     97  CG  LEU A   6       8.521  12.892   7.754  1.00 12.75           C  
ATOM     98  CD1 LEU A   6       8.778  13.624   6.442  1.00 12.75           C  
ATOM     99  CD2 LEU A   6       7.387  13.538   8.523  1.00 12.75           C  
ATOM    100  H   LEU A   6       8.323   8.770   7.330  1.00 12.75           H  
ATOM    101  HA  LEU A   6       9.529  11.039   5.849  1.00 12.75           H  
ATOM    102 1HB  LEU A   6       7.301  11.402   6.815  1.00 12.75           H  
ATOM    103 2HB  LEU A   6       7.902  10.957   8.407  1.00 12.75           H  
ATOM    104  HG  LEU A   6       9.435  12.937   8.350  1.00 12.75           H  
ATOM    105 1HD1 LEU A   6       9.042  14.660   6.653  1.00 12.75           H  
ATOM    106 2HD1 LEU A   6       9.599  13.144   5.913  1.00 12.75           H  
ATOM    107 3HD1 LEU A   6       7.886  13.597   5.826  1.00 12.75           H  
ATOM    108 1HD2 LEU A   6       7.639  14.577   8.737  1.00 12.75           H  
ATOM    109 2HD2 LEU A   6       6.474  13.499   7.928  1.00 12.75           H  
ATOM    110 3HD2 LEU A   6       7.234  13.001   9.459  1.00 12.75           H  
ATOM    111  N   LYS A   7      11.564  11.377   7.183  1.00 10.35           N  
ATOM    112  CA  LYS A   7      12.774  11.625   7.953  1.00 10.35           C  
ATOM    113  C   LYS A   7      12.733  13.054   8.482  1.00 10.35           C  
ATOM    114  O   LYS A   7      12.555  13.995   7.708  1.00 10.35           O  
ATOM    115  CB  LYS A   7      14.024  11.402   7.098  1.00 10.35           C  
ATOM    116  CG  LYS A   7      15.348  11.552   7.856  1.00 10.35           C  
ATOM    117  CD  LYS A   7      16.546  11.260   6.948  1.00 10.35           C  
ATOM    118  CE  LYS A   7      17.862  11.353   7.712  1.00 10.35           C  
ATOM    119  NZ  LYS A   7      19.036  11.084   6.832  1.00 10.35           N  
ATOM    120  H   LYS A   7      11.503  11.711   6.233  1.00 10.35           H  
ATOM    121  HA  LYS A   7      12.803  10.946   8.805  1.00 10.35           H  
ATOM    122 1HB  LYS A   7      13.994  10.401   6.667  1.00 10.35           H  
ATOM    123 2HB  LYS A   7      14.030  12.114   6.273  1.00 10.35           H  
ATOM    124 1HG  LYS A   7      15.434  12.574   8.237  1.00 10.35           H  
ATOM    125 2HG  LYS A   7      15.363  10.867   8.701  1.00 10.35           H  
ATOM    126 1HD  LYS A   7      16.449  10.258   6.528  1.00 10.35           H  
ATOM    127 2HD  LYS A   7      16.563  11.979   6.128  1.00 10.35           H  
ATOM    128 1HE  LYS A   7      17.958  12.347   8.138  1.00 10.35           H  
ATOM    129 2HE  LYS A   7      17.855  10.623   8.521  1.00 10.35           H  
ATOM    130 1HZ  LYS A   7      19.886  11.153   7.374  1.00 10.35           H  
ATOM    131 2HZ  LYS A   7      18.960  10.155   6.442  1.00 10.35           H  
ATOM    132 3HZ  LYS A   7      19.059  11.762   6.084  1.00 10.35           H  
ATOM    133  N   PHE A   8      12.884  13.222   9.794  1.00  8.53           N  
ATOM    134  CA  PHE A   8      12.860  14.560  10.376  1.00  8.53           C  
ATOM    135  C   PHE A   8      14.241  15.059  10.759  1.00  8.53           C  
ATOM    136  O   PHE A   8      14.889  14.545  11.676  1.00  8.53           O  
ATOM    137  CB  PHE A   8      11.965  14.636  11.612  1.00  8.53           C  
ATOM    138  CG  PHE A   8      11.938  16.039  12.212  1.00  8.53           C  
ATOM    139  CD1 PHE A   8      11.880  17.160  11.392  1.00  8.53           C  
ATOM    140  CD2 PHE A   8      11.992  16.239  13.584  1.00  8.53           C  
ATOM    141  CE1 PHE A   8      11.878  18.435  11.924  1.00  8.53           C  
ATOM    142  CE2 PHE A   8      11.986  17.520  14.118  1.00  8.53           C  
ATOM    143  CZ  PHE A   8      11.931  18.613  13.281  1.00  8.53           C  
ATOM    144  H   PHE A   8      13.014  12.414  10.385  1.00  8.53           H  
ATOM    145  HA  PHE A   8      12.455  15.246   9.634  1.00  8.53           H  
ATOM    146 1HB  PHE A   8      10.945  14.354  11.343  1.00  8.53           H  
ATOM    147 2HB  PHE A   8      12.316  13.942  12.371  1.00  8.53           H  
ATOM    148  HD1 PHE A   8      11.840  17.023  10.310  1.00  8.53           H  
ATOM    149  HD2 PHE A   8      12.041  15.373  14.244  1.00  8.53           H  
ATOM    150  HE1 PHE A   8      11.835  19.300  11.262  1.00  8.53           H  
ATOM    151  HE2 PHE A   8      12.028  17.663  15.197  1.00  8.53           H  
ATOM    152  HZ  PHE A   8      11.927  19.613  13.689  1.00  8.53           H  
ATOM    153  N   LEU A   9      14.682  16.108  10.090  1.00  7.24           N  
ATOM    154  CA  LEU A   9      16.003  16.642  10.337  1.00  7.24           C  
ATOM    155  C   LEU A   9      15.978  17.610  11.514  1.00  7.24           C  
ATOM    156  O   LEU A   9      16.121  18.819  11.354  1.00  7.24           O  
ATOM    157  CB  LEU A   9      16.508  17.358   9.086  1.00  7.24           C  
ATOM    158  CG  LEU A   9      16.613  16.477   7.841  1.00  7.24           C  
ATOM    159  CD1 LEU A   9      17.088  17.326   6.677  1.00  7.24           C  
ATOM    160  CD2 LEU A   9      17.554  15.321   8.117  1.00  7.24           C  
ATOM    161  H   LEU A   9      14.105  16.510   9.368  1.00  7.24           H  
ATOM    162  HA  LEU A   9      16.676  15.823  10.570  1.00  7.24           H  
ATOM    163 1HB  LEU A   9      15.834  18.180   8.860  1.00  7.24           H  
ATOM    164 2HB  LEU A   9      17.492  17.776   9.290  1.00  7.24           H  
ATOM    165  HG  LEU A   9      15.625  16.082   7.588  1.00  7.24           H  
ATOM    166 1HD1 LEU A   9      17.152  16.711   5.779  1.00  7.24           H  
ATOM    167 2HD1 LEU A   9      16.381  18.141   6.508  1.00  7.24           H  
ATOM    168 3HD1 LEU A   9      18.068  17.740   6.905  1.00  7.24           H  
ATOM    169 1HD2 LEU A   9      17.619  14.694   7.229  1.00  7.24           H  
ATOM    170 2HD2 LEU A   9      18.541  15.706   8.366  1.00  7.24           H  
ATOM    171 3HD2 LEU A   9      17.169  14.734   8.952  1.00  7.24           H  
ATOM    172  N   SER A  10      15.838  17.036  12.711  1.00  6.35           N  
ATOM    173  CA  SER A  10      15.717  17.795  13.963  1.00  6.35           C  
ATOM    174  C   SER A  10      16.957  18.641  14.252  1.00  6.35           C  
ATOM    175  O   SER A  10      16.898  19.627  14.999  1.00  6.35           O  
ATOM    176  CB  SER A  10      15.466  16.843  15.115  1.00  6.35           C  
ATOM    177  OG  SER A  10      16.571  16.015  15.338  1.00  6.35           O  
ATOM    178  H   SER A  10      15.734  16.022  12.714  1.00  6.35           H  
ATOM    179  HA  SER A  10      14.862  18.462  13.874  1.00  6.35           H  
ATOM    180 1HB  SER A  10      15.253  17.421  16.018  1.00  6.35           H  
ATOM    181 2HB  SER A  10      14.600  16.236  14.902  1.00  6.35           H  
ATOM    182  HG  SER A  10      16.549  15.361  14.632  1.00  6.35           H  
ATOM    183  N   LYS A  11      18.073  18.298  13.619  1.00  5.70           N  
ATOM    184  CA  LYS A  11      19.316  19.039  13.774  1.00  5.70           C  
ATOM    185  C   LYS A  11      19.150  20.512  13.366  1.00  5.70           C  
ATOM    186  O   LYS A  11      19.878  21.383  13.850  1.00  5.70           O  
ATOM    187  CB  LYS A  11      20.400  18.397  12.896  1.00  5.70           C  
ATOM    188  CG  LYS A  11      20.174  18.594  11.377  1.00  5.70           C  
ATOM    189  CD  LYS A  11      21.218  17.889  10.522  1.00  5.70           C  
ATOM    190  CE  LYS A  11      20.949  18.102   9.014  1.00  5.70           C  
ATOM    191  NZ  LYS A  11      21.199  19.526   8.560  1.00  5.70           N  
ATOM    192  H   LYS A  11      18.046  17.481  13.025  1.00  5.70           H  
ATOM    193  HA  LYS A  11      19.620  19.011  14.821  1.00  5.70           H  
ATOM    194 1HB  LYS A  11      21.369  18.828  13.139  1.00  5.70           H  
ATOM    195 2HB  LYS A  11      20.449  17.330  13.092  1.00  5.70           H  
ATOM    196 1HG  LYS A  11      19.180  18.248  11.095  1.00  5.70           H  
ATOM    197 2HG  LYS A  11      20.243  19.652  11.150  1.00  5.70           H  
ATOM    198 1HD  LYS A  11      22.210  18.273  10.767  1.00  5.70           H  
ATOM    199 2HD  LYS A  11      21.196  16.822  10.737  1.00  5.70           H  
ATOM    200 1HE  LYS A  11      21.593  17.434   8.446  1.00  5.70           H  
ATOM    201 2HE  LYS A  11      19.911  17.853   8.805  1.00  5.70           H  
ATOM    202 1HZ  LYS A  11      21.003  19.599   7.577  1.00  5.70           H  
ATOM    203 2HZ  LYS A  11      20.585  20.208   9.059  1.00  5.70           H  
ATOM    204 3HZ  LYS A  11      22.155  19.773   8.729  1.00  5.70           H  
ATOM    205  N   ASP A  12      18.157  20.800  12.512  1.00  5.15           N  
ATOM    206  CA  ASP A  12      17.941  22.146  12.027  1.00  5.15           C  
ATOM    207  C   ASP A  12      17.027  22.984  12.925  1.00  5.15           C  
ATOM    208  O   ASP A  12      16.840  24.173  12.664  1.00  5.15           O  
ATOM    209  CB  ASP A  12      17.393  22.105  10.600  1.00  5.15           C  
ATOM    210  CG  ASP A  12      18.420  21.541   9.551  1.00  5.15           C  
ATOM    211  OD1 ASP A  12      19.626  21.594   9.782  1.00  5.15           O  
ATOM    212  OD2 ASP A  12      17.992  21.058   8.539  1.00  5.15           O  
ATOM    213  H   ASP A  12      17.545  20.057  12.170  1.00  5.15           H  
ATOM    214  HA  ASP A  12      18.906  22.645  11.990  1.00  5.15           H  
ATOM    215 1HB  ASP A  12      16.504  21.470  10.584  1.00  5.15           H  
ATOM    216 2HB  ASP A  12      17.090  23.105  10.295  1.00  5.15           H  
ATOM    217  N   ILE A  13      16.468  22.391  13.994  1.00  4.65           N  
ATOM    218  CA  ILE A  13      15.639  23.192  14.892  1.00  4.65           C  
ATOM    219  C   ILE A  13      16.415  23.410  16.184  1.00  4.65           C  
ATOM    220  O   ILE A  13      16.179  24.366  16.923  1.00  4.65           O  
ATOM    221  CB  ILE A  13      14.248  22.551  15.190  1.00  4.65           C  
ATOM    222  CG1 ILE A  13      14.376  21.224  15.927  1.00  4.65           C  
ATOM    223  CG2 ILE A  13      13.511  22.316  13.867  1.00  4.65           C  
ATOM    224  CD1 ILE A  13      13.091  20.700  16.491  1.00  4.65           C  
ATOM    225  H   ILE A  13      16.623  21.405  14.191  1.00  4.65           H  
ATOM    226  HA  ILE A  13      15.456  24.163  14.440  1.00  4.65           H  
ATOM    227  HB  ILE A  13      13.664  23.227  15.819  1.00  4.65           H  
ATOM    228 1HG1 ILE A  13      14.733  20.492  15.241  1.00  4.65           H  
ATOM    229 2HG1 ILE A  13      15.077  21.327  16.742  1.00  4.65           H  
ATOM    230 1HG2 ILE A  13      12.529  21.889  14.065  1.00  4.65           H  
ATOM    231 2HG2 ILE A  13      13.393  23.266  13.350  1.00  4.65           H  
ATOM    232 3HG2 ILE A  13      14.087  21.627  13.244  1.00  4.65           H  
ATOM    233 1HD1 ILE A  13      13.278  19.747  16.987  1.00  4.65           H  
ATOM    234 2HD1 ILE A  13      12.699  21.417  17.215  1.00  4.65           H  
ATOM    235 3HD1 ILE A  13      12.370  20.560  15.699  1.00  4.65           H  
ATOM    236  N   LYS A  14      17.436  22.582  16.400  1.00  4.20           N  
ATOM    237  CA  LYS A  14      18.260  22.705  17.591  1.00  4.20           C  
ATOM    238  C   LYS A  14      19.069  23.984  17.545  1.00  4.20           C  
ATOM    239  O   LYS A  14      19.393  24.570  18.571  1.00  4.20           O  
ATOM    240  CB  LYS A  14      19.158  21.490  17.755  1.00  4.20           C  
ATOM    241  CG  LYS A  14      18.412  20.223  18.134  1.00  4.20           C  
ATOM    242  CD  LYS A  14      19.347  19.033  18.285  1.00  4.20           C  
ATOM    243  CE  LYS A  14      18.565  17.766  18.616  1.00  4.20           C  
ATOM    244  NZ  LYS A  14      19.458  16.579  18.766  1.00  4.20           N  
ATOM    245  H   LYS A  14      17.595  21.809  15.754  1.00  4.20           H  
ATOM    246  HA  LYS A  14      17.600  22.747  18.466  1.00  4.20           H  
ATOM    247 1HB  LYS A  14      19.675  21.301  16.802  1.00  4.20           H  
ATOM    248 2HB  LYS A  14      19.902  21.693  18.495  1.00  4.20           H  
ATOM    249 1HG  LYS A  14      17.897  20.389  19.084  1.00  4.20           H  
ATOM    250 2HG  LYS A  14      17.664  19.999  17.377  1.00  4.20           H  
ATOM    251 1HD  LYS A  14      19.900  18.886  17.357  1.00  4.20           H  
ATOM    252 2HD  LYS A  14      20.063  19.232  19.087  1.00  4.20           H  
ATOM    253 1HE  LYS A  14      18.019  17.917  19.544  1.00  4.20           H  
ATOM    254 2HE  LYS A  14      17.854  17.572  17.809  1.00  4.20           H  
ATOM    255 1HZ  LYS A  14      18.897  15.767  18.979  1.00  4.20           H  
ATOM    256 2HZ  LYS A  14      19.961  16.425  17.903  1.00  4.20           H  
ATOM    257 3HZ  LYS A  14      20.116  16.740  19.515  1.00  4.20           H  
ATOM    258  N   LYS A  15      19.291  24.495  16.342  1.00  3.80           N  
ATOM    259  CA  LYS A  15      20.079  25.703  16.155  1.00  3.80           C  
ATOM    260  C   LYS A  15      19.490  26.897  16.927  1.00  3.80           C  
ATOM    261  O   LYS A  15      20.224  27.767  17.403  1.00  3.80           O  
ATOM    262  CB  LYS A  15      20.111  26.032  14.658  1.00  3.80           C  
ATOM    263  CG  LYS A  15      20.916  25.045  13.815  1.00  3.80           C  
ATOM    264  CD  LYS A  15      20.869  25.415  12.338  1.00  3.80           C  
ATOM    265  CE  LYS A  15      21.622  24.401  11.479  1.00  3.80           C  
ATOM    266  NZ  LYS A  15      21.547  24.738  10.026  1.00  3.80           N  
ATOM    267  H   LYS A  15      18.955  23.994  15.529  1.00  3.80           H  
ATOM    268  HA  LYS A  15      21.093  25.521  16.517  1.00  3.80           H  
ATOM    269 1HB  LYS A  15      19.088  26.034  14.268  1.00  3.80           H  
ATOM    270 2HB  LYS A  15      20.519  27.034  14.502  1.00  3.80           H  
ATOM    271 1HG  LYS A  15      21.952  25.021  14.148  1.00  3.80           H  
ATOM    272 2HG  LYS A  15      20.487  24.044  13.935  1.00  3.80           H  
ATOM    273 1HD  LYS A  15      19.823  25.444  12.016  1.00  3.80           H  
ATOM    274 2HD  LYS A  15      21.306  26.401  12.198  1.00  3.80           H  
ATOM    275 1HE  LYS A  15      22.664  24.377  11.787  1.00  3.80           H  
ATOM    276 2HE  LYS A  15      21.184  23.408  11.632  1.00  3.80           H  
ATOM    277 1HZ  LYS A  15      22.049  24.041   9.497  1.00  3.80           H  
ATOM    278 2HZ  LYS A  15      20.575  24.745   9.732  1.00  3.80           H  
ATOM    279 3HZ  LYS A  15      21.953  25.646   9.866  1.00  3.80           H  
ATOM    280  N   GLU A  16      18.162  26.946  17.050  1.00  3.47           N  
ATOM    281  CA  GLU A  16      17.488  28.046  17.735  1.00  3.47           C  
ATOM    282  C   GLU A  16      17.258  27.760  19.223  1.00  3.47           C  
ATOM    283  O   GLU A  16      16.720  28.594  19.954  1.00  3.47           O  
ATOM    284  CB  GLU A  16      16.153  28.352  17.048  1.00  3.47           C  
ATOM    285  CG  GLU A  16      16.293  28.862  15.610  1.00  3.47           C  
ATOM    286  CD  GLU A  16      14.966  29.152  14.927  1.00  3.47           C  
ATOM    287  OE1 GLU A  16      13.940  28.957  15.534  1.00  3.47           O  
ATOM    288  OE2 GLU A  16      14.992  29.570  13.792  1.00  3.47           O  
ATOM    289  H   GLU A  16      17.599  26.180  16.680  1.00  3.47           H  
ATOM    290  HA  GLU A  16      18.123  28.926  17.660  1.00  3.47           H  
ATOM    291 1HB  GLU A  16      15.543  27.447  17.033  1.00  3.47           H  
ATOM    292 2HB  GLU A  16      15.610  29.104  17.623  1.00  3.47           H  
ATOM    293 1HG  GLU A  16      16.887  29.775  15.622  1.00  3.47           H  
ATOM    294 2HG  GLU A  16      16.840  28.116  15.029  1.00  3.47           H  
ATOM    295  N   LEU A  17      17.645  26.563  19.658  1.00  3.21           N  
ATOM    296  CA  LEU A  17      17.452  26.126  21.033  1.00  3.21           C  
ATOM    297  C   LEU A  17      18.769  26.108  21.787  1.00  3.21           C  
ATOM    298  O   LEU A  17      18.820  26.411  22.977  1.00  3.21           O  
ATOM    299  CB  LEU A  17      16.832  24.730  21.035  1.00  3.21           C  
ATOM    300  CG  LEU A  17      15.473  24.642  20.356  1.00  3.21           C  
ATOM    301  CD1 LEU A  17      14.986  23.200  20.354  1.00  3.21           C  
ATOM    302  CD2 LEU A  17      14.505  25.565  21.073  1.00  3.21           C  
ATOM    303  H   LEU A  17      18.106  25.928  19.020  1.00  3.21           H  
ATOM    304  HA  LEU A  17      16.772  26.818  21.529  1.00  3.21           H  
ATOM    305 1HB  LEU A  17      17.510  24.045  20.526  1.00  3.21           H  
ATOM    306 2HB  LEU A  17      16.724  24.407  22.051  1.00  3.21           H  
ATOM    307  HG  LEU A  17      15.570  24.961  19.318  1.00  3.21           H  
ATOM    308 1HD1 LEU A  17      14.020  23.147  19.851  1.00  3.21           H  
ATOM    309 2HD1 LEU A  17      15.701  22.576  19.826  1.00  3.21           H  
ATOM    310 3HD1 LEU A  17      14.882  22.847  21.378  1.00  3.21           H  
ATOM    311 1HD2 LEU A  17      13.534  25.523  20.581  1.00  3.21           H  
ATOM    312 2HD2 LEU A  17      14.400  25.256  22.108  1.00  3.21           H  
ATOM    313 3HD2 LEU A  17      14.887  26.587  21.038  1.00  3.21           H  
ATOM    314  N   LEU A  18      19.846  25.800  21.075  1.00  3.06           N  
ATOM    315  CA  LEU A  18      21.186  25.662  21.651  1.00  3.06           C  
ATOM    316  C   LEU A  18      21.951  26.982  21.684  1.00  3.06           C  
ATOM    317  O   LEU A  18      23.141  27.022  21.993  1.00  3.06           O  
ATOM    318  CB  LEU A  18      21.981  24.633  20.856  1.00  3.06           C  
ATOM    319  CG  LEU A  18      21.404  23.226  20.880  1.00  3.06           C  
ATOM    320  CD1 LEU A  18      22.239  22.326  19.992  1.00  3.06           C  
ATOM    321  CD2 LEU A  18      21.379  22.739  22.300  1.00  3.06           C  
ATOM    322  H   LEU A  18      19.724  25.566  20.092  1.00  3.06           H  
ATOM    323  HA  LEU A  18      21.086  25.303  22.676  1.00  3.06           H  
ATOM    324 1HB  LEU A  18      22.027  24.959  19.816  1.00  3.06           H  
ATOM    325 2HB  LEU A  18      22.994  24.588  21.259  1.00  3.06           H  
ATOM    326  HG  LEU A  18      20.389  23.240  20.491  1.00  3.06           H  
ATOM    327 1HD1 LEU A  18      21.826  21.319  20.006  1.00  3.06           H  
ATOM    328 2HD1 LEU A  18      22.229  22.712  18.971  1.00  3.06           H  
ATOM    329 3HD1 LEU A  18      23.262  22.303  20.366  1.00  3.06           H  
ATOM    330 1HD2 LEU A  18      20.965  21.734  22.344  1.00  3.06           H  
ATOM    331 2HD2 LEU A  18      22.389  22.728  22.688  1.00  3.06           H  
ATOM    332 3HD2 LEU A  18      20.773  23.408  22.908  1.00  3.06           H  
ATOM    333  N   THR A  19      21.276  28.050  21.309  1.00  3.01           N  
ATOM    334  CA  THR A  19      21.864  29.369  21.280  1.00  3.01           C  
ATOM    335  C   THR A  19      21.635  30.155  22.584  1.00  3.01           C  
ATOM    336  O   THR A  19      21.164  29.620  23.602  1.00  3.01           O  
ATOM    337  CB  THR A  19      21.358  30.141  20.037  1.00  3.01           C  
ATOM    338  OG1 THR A  19      22.119  31.351  19.879  1.00  3.01           O  
ATOM    339  CG2 THR A  19      19.879  30.452  20.148  1.00  3.01           C  
ATOM    340  H   THR A  19      20.305  27.937  21.049  1.00  3.01           H  
ATOM    341  HA  THR A  19      22.942  29.251  21.158  1.00  3.01           H  
ATOM    342  HB  THR A  19      21.514  29.515  19.151  1.00  3.01           H  
ATOM    343  HG1 THR A  19      21.917  31.740  19.021  1.00  3.01           H  
ATOM    344 1HG2 THR A  19      19.549  30.977  19.252  1.00  3.01           H  
ATOM    345 2HG2 THR A  19      19.327  29.517  20.250  1.00  3.01           H  
ATOM    346 3HG2 THR A  19      19.698  31.063  20.999  1.00  3.01           H  
ATOM    347  N   CYS A  20      22.057  31.410  22.552  1.00  3.03           N  
ATOM    348  CA  CYS A  20      21.990  32.348  23.668  1.00  3.03           C  
ATOM    349  C   CYS A  20      21.570  33.721  23.179  1.00  3.03           C  
ATOM    350  O   CYS A  20      22.391  34.637  23.070  1.00  3.03           O  
ATOM    351  CB  CYS A  20      23.345  32.434  24.390  1.00  3.03           C  
ATOM    352  SG  CYS A  20      23.272  33.351  25.966  1.00  3.03           S  
ATOM    353  H   CYS A  20      22.405  31.729  21.655  1.00  3.03           H  
ATOM    354  HA  CYS A  20      21.254  31.986  24.380  1.00  3.03           H  
ATOM    355 1HB  CYS A  20      23.716  31.430  24.598  1.00  3.03           H  
ATOM    356 2HB  CYS A  20      24.072  32.930  23.737  1.00  3.03           H  
ATOM    357  N   PRO A  21      20.295  33.938  22.856  1.00  3.10           N  
ATOM    358  CA  PRO A  21      19.808  35.092  22.118  1.00  3.10           C  
ATOM    359  C   PRO A  21      19.636  36.354  22.964  1.00  3.10           C  
ATOM    360  O   PRO A  21      18.568  36.969  22.944  1.00  3.10           O  
ATOM    361  CB  PRO A  21      18.440  34.581  21.665  1.00  3.10           C  
ATOM    362  CG  PRO A  21      17.985  33.698  22.826  1.00  3.10           C  
ATOM    363  CD  PRO A  21      19.249  33.027  23.337  1.00  3.10           C  
ATOM    364  HA  PRO A  21      20.466  35.280  21.257  1.00  3.10           H  
ATOM    365 1HB  PRO A  21      17.766  35.430  21.481  1.00  3.10           H  
ATOM    366 2HB  PRO A  21      18.540  34.033  20.718  1.00  3.10           H  
ATOM    367 1HG  PRO A  21      17.494  34.314  23.602  1.00  3.10           H  
ATOM    368 2HG  PRO A  21      17.232  32.974  22.478  1.00  3.10           H  
ATOM    369 1HD  PRO A  21      19.235  33.029  24.438  1.00  3.10           H  
ATOM    370 2HD  PRO A  21      19.349  32.026  22.936  1.00  3.10           H  
ATOM    371  N   THR A  22      20.684  36.740  23.701  1.00  3.17           N  
ATOM    372  CA  THR A  22      20.593  37.939  24.525  1.00  3.17           C  
ATOM    373  C   THR A  22      21.873  38.785  24.361  1.00  3.17           C  
ATOM    374  O   THR A  22      22.967  38.233  24.211  1.00  3.17           O  
ATOM    375  CB  THR A  22      20.426  37.555  26.020  1.00  3.17           C  
ATOM    376  OG1 THR A  22      21.608  36.985  26.487  1.00  3.17           O  
ATOM    377  CG2 THR A  22      19.326  36.529  26.191  1.00  3.17           C  
ATOM    378  H   THR A  22      21.536  36.189  23.649  1.00  3.17           H  
ATOM    379  HA  THR A  22      19.738  38.513  24.196  1.00  3.17           H  
ATOM    380  HB  THR A  22      20.188  38.424  26.616  1.00  3.17           H  
ATOM    381  HG1 THR A  22      21.745  36.123  26.070  1.00  3.17           H  
ATOM    382 1HG2 THR A  22      19.240  36.272  27.245  1.00  3.17           H  
ATOM    383 2HG2 THR A  22      18.381  36.946  25.838  1.00  3.17           H  
ATOM    384 3HG2 THR A  22      19.562  35.626  25.627  1.00  3.17           H  
ATOM    385  N   PRO A  23      21.808  40.118  24.548  1.00  3.25           N  
ATOM    386  CA  PRO A  23      22.944  41.035  24.467  1.00  3.25           C  
ATOM    387  C   PRO A  23      23.975  40.820  25.574  1.00  3.25           C  
ATOM    388  O   PRO A  23      25.101  41.317  25.491  1.00  3.25           O  
ATOM    389  CB  PRO A  23      22.270  42.412  24.577  1.00  3.25           C  
ATOM    390  CG  PRO A  23      20.962  42.165  25.297  1.00  3.25           C  
ATOM    391  CD  PRO A  23      20.507  40.796  24.822  1.00  3.25           C  
ATOM    392  HA  PRO A  23      23.423  40.921  23.479  1.00  3.25           H  
ATOM    393 1HB  PRO A  23      22.932  43.104  25.121  1.00  3.25           H  
ATOM    394 2HB  PRO A  23      22.125  42.834  23.571  1.00  3.25           H  
ATOM    395 1HG  PRO A  23      21.122  42.204  26.389  1.00  3.25           H  
ATOM    396 2HG  PRO A  23      20.236  42.965  25.061  1.00  3.25           H  
ATOM    397 1HD  PRO A  23      19.944  40.336  25.624  1.00  3.25           H  
ATOM    398 2HD  PRO A  23      19.917  40.885  23.898  1.00  3.25           H  
ATOM    399  N   GLY A  24      23.596  40.107  26.634  1.00  3.31           N  
ATOM    400  CA  GLY A  24      24.520  39.867  27.732  1.00  3.31           C  
ATOM    401  C   GLY A  24      25.465  38.688  27.472  1.00  3.31           C  
ATOM    402  O   GLY A  24      26.363  38.431  28.282  1.00  3.31           O  
ATOM    403  H   GLY A  24      22.667  39.711  26.686  1.00  3.31           H  
ATOM    404 1HA  GLY A  24      25.104  40.771  27.909  1.00  3.31           H  
ATOM    405 2HA  GLY A  24      23.946  39.679  28.636  1.00  3.31           H  
ATOM    406  N   CYS A  25      25.258  37.956  26.371  1.00  3.35           N  
ATOM    407  CA  CYS A  25      26.108  36.811  26.052  1.00  3.35           C  
ATOM    408  C   CYS A  25      26.520  36.726  24.578  1.00  3.35           C  
ATOM    409  O   CYS A  25      27.654  36.325  24.277  1.00  3.35           O  
ATOM    410  CB  CYS A  25      25.420  35.512  26.453  1.00  3.35           C  
ATOM    411  SG  CYS A  25      23.888  35.246  25.577  1.00  3.35           S  
ATOM    412  H   CYS A  25      24.500  38.204  25.730  1.00  3.35           H  
ATOM    413  HA  CYS A  25      27.024  36.895  26.646  1.00  3.35           H  
ATOM    414 1HB  CYS A  25      26.081  34.663  26.228  1.00  3.35           H  
ATOM    415 2HB  CYS A  25      25.217  35.502  27.523  1.00  3.35           H  
ATOM    416  N   ASP A  26      25.629  37.102  23.644  1.00  3.39           N  
ATOM    417  CA  ASP A  26      25.903  36.884  22.226  1.00  3.39           C  
ATOM    418  C   ASP A  26      26.371  35.425  21.993  1.00  3.39           C  
ATOM    419  O   ASP A  26      25.612  34.484  22.222  1.00  3.39           O  
ATOM    420  CB  ASP A  26      26.924  37.903  21.661  1.00  3.39           C  
ATOM    421  CG  ASP A  26      26.418  39.376  21.663  1.00  3.39           C  
ATOM    422  OD1 ASP A  26      25.254  39.597  21.382  1.00  3.39           O  
ATOM    423  OD2 ASP A  26      27.213  40.255  21.920  1.00  3.39           O  
ATOM    424  H   ASP A  26      24.712  37.468  23.911  1.00  3.39           H  
ATOM    425  HA  ASP A  26      24.962  37.020  21.678  1.00  3.39           H  
ATOM    426 1HB  ASP A  26      27.856  37.870  22.243  1.00  3.39           H  
ATOM    427 2HB  ASP A  26      27.169  37.637  20.633  1.00  3.39           H  
ATOM    428  N   GLY A  27      27.599  35.228  21.502  1.00  3.45           N  
ATOM    429  CA  GLY A  27      28.078  33.874  21.208  1.00  3.45           C  
ATOM    430  C   GLY A  27      28.847  33.189  22.349  1.00  3.45           C  
ATOM    431  O   GLY A  27      29.386  32.096  22.152  1.00  3.45           O  
ATOM    432  H   GLY A  27      28.212  36.014  21.347  1.00  3.45           H  
ATOM    433 1HA  GLY A  27      27.226  33.255  20.935  1.00  3.45           H  
ATOM    434 2HA  GLY A  27      28.716  33.914  20.328  1.00  3.45           H  
ATOM    435  N   SER A  28      28.938  33.841  23.509  1.00  3.56           N  
ATOM    436  CA  SER A  28      29.683  33.323  24.658  1.00  3.56           C  
ATOM    437  C   SER A  28      28.786  32.572  25.645  1.00  3.56           C  
ATOM    438  O   SER A  28      27.563  32.568  25.513  1.00  3.56           O  
ATOM    439  CB  SER A  28      30.414  34.452  25.366  1.00  3.56           C  
ATOM    440  OG  SER A  28      29.522  35.316  26.009  1.00  3.56           O  
ATOM    441  H   SER A  28      28.459  34.733  23.614  1.00  3.56           H  
ATOM    442  HA  SER A  28      30.432  32.623  24.287  1.00  3.56           H  
ATOM    443 1HB  SER A  28      31.111  34.037  26.092  1.00  3.56           H  
ATOM    444 2HB  SER A  28      31.001  35.013  24.636  1.00  3.56           H  
ATOM    445  HG  SER A  28      28.920  35.652  25.309  1.00  3.56           H  
ATOM    446  N   GLY A  29      29.394  31.956  26.657  1.00  3.75           N  
ATOM    447  CA  GLY A  29      28.621  31.210  27.642  1.00  3.75           C  
ATOM    448  C   GLY A  29      28.255  29.837  27.108  1.00  3.75           C  
ATOM    449  O   GLY A  29      29.121  29.136  26.596  1.00  3.75           O  
ATOM    450  H   GLY A  29      30.399  31.993  26.733  1.00  3.75           H  
ATOM    451 1HA  GLY A  29      29.194  31.110  28.564  1.00  3.75           H  
ATOM    452 2HA  GLY A  29      27.714  31.763  27.871  1.00  3.75           H  
ATOM    453  N   HIS A  30      26.996  29.433  27.292  1.00  3.99           N  
ATOM    454  CA  HIS A  30      26.495  28.114  26.880  1.00  3.99           C  
ATOM    455  C   HIS A  30      27.477  26.945  27.052  1.00  3.99           C  
ATOM    456  O   HIS A  30      27.614  26.103  26.160  1.00  3.99           O  
ATOM    457  CB  HIS A  30      25.939  28.168  25.435  1.00  3.99           C  
ATOM    458  CG  HIS A  30      26.925  28.600  24.374  1.00  3.99           C  
ATOM    459  ND1 HIS A  30      27.799  27.731  23.746  1.00  3.99           N  
ATOM    460  CD2 HIS A  30      27.166  29.824  23.847  1.00  3.99           C  
ATOM    461  CE1 HIS A  30      28.546  28.418  22.887  1.00  3.99           C  
ATOM    462  NE2 HIS A  30      28.179  29.686  22.938  1.00  3.99           N  
ATOM    463  H   HIS A  30      26.352  30.083  27.712  1.00  3.99           H  
ATOM    464  HA  HIS A  30      25.642  27.870  27.517  1.00  3.99           H  
ATOM    465 1HB  HIS A  30      25.559  27.179  25.157  1.00  3.99           H  
ATOM    466 2HB  HIS A  30      25.092  28.857  25.402  1.00  3.99           H  
ATOM    467  HD2 HIS A  30      26.659  30.751  24.109  1.00  3.99           H  
ATOM    468  HE1 HIS A  30      29.332  28.008  22.255  1.00  3.99           H  
ATOM    469  HE2 HIS A  30      28.583  30.466  22.407  1.00  3.99           H  
ATOM    470  N   ILE A  31      28.097  26.841  28.227  1.00  4.23           N  
ATOM    471  CA  ILE A  31      28.925  25.691  28.537  1.00  4.23           C  
ATOM    472  C   ILE A  31      27.989  24.511  28.514  1.00  4.23           C  
ATOM    473  O   ILE A  31      26.880  24.606  29.042  1.00  4.23           O  
ATOM    474  CB  ILE A  31      29.614  25.847  29.897  1.00  4.23           C  
ATOM    475  CG1 ILE A  31      30.596  27.005  29.821  1.00  4.23           C  
ATOM    476  CG2 ILE A  31      30.289  24.544  30.299  1.00  4.23           C  
ATOM    477  CD1 ILE A  31      31.121  27.429  31.161  1.00  4.23           C  
ATOM    478  H   ILE A  31      27.979  27.556  28.941  1.00  4.23           H  
ATOM    479  HA  ILE A  31      29.679  25.567  27.759  1.00  4.23           H  
ATOM    480  HB  ILE A  31      28.893  26.111  30.640  1.00  4.23           H  
ATOM    481 1HG1 ILE A  31      31.434  26.716  29.190  1.00  4.23           H  
ATOM    482 2HG1 ILE A  31      30.093  27.861  29.360  1.00  4.23           H  
ATOM    483 1HG2 ILE A  31      30.770  24.669  31.267  1.00  4.23           H  
ATOM    484 2HG2 ILE A  31      29.544  23.755  30.368  1.00  4.23           H  
ATOM    485 3HG2 ILE A  31      31.036  24.275  29.553  1.00  4.23           H  
ATOM    486 1HD1 ILE A  31      31.809  28.263  31.032  1.00  4.23           H  
ATOM    487 2HD1 ILE A  31      30.280  27.742  31.789  1.00  4.23           H  
ATOM    488 3HD1 ILE A  31      31.639  26.598  31.633  1.00  4.23           H  
ATOM    489  N   THR A  32      28.386  23.418  27.870  1.00  4.41           N  
ATOM    490  CA  THR A  32      27.458  22.312  27.678  1.00  4.41           C  
ATOM    491  C   THR A  32      26.610  21.989  28.902  1.00  4.41           C  
ATOM    492  O   THR A  32      25.381  21.980  28.800  1.00  4.41           O  
ATOM    493  CB  THR A  32      28.179  21.033  27.229  1.00  4.41           C  
ATOM    494  OG1 THR A  32      28.893  21.287  26.011  1.00  4.41           O  
ATOM    495  CG2 THR A  32      27.133  19.945  26.971  1.00  4.41           C  
ATOM    496  H   THR A  32      29.313  23.380  27.475  1.00  4.41           H  
ATOM    497  HA  THR A  32      26.788  22.591  26.882  1.00  4.41           H  
ATOM    498  HB  THR A  32      28.875  20.700  27.998  1.00  4.41           H  
ATOM    499  HG1 THR A  32      28.286  21.640  25.354  1.00  4.41           H  
ATOM    500 1HG2 THR A  32      27.629  19.033  26.644  1.00  4.41           H  
ATOM    501 2HG2 THR A  32      26.583  19.746  27.886  1.00  4.41           H  
ATOM    502 3HG2 THR A  32      26.438  20.275  26.201  1.00  4.41           H  
ATOM    503  N   GLY A  33      27.219  21.697  30.054  1.00  4.47           N  
ATOM    504  CA  GLY A  33      26.368  21.407  31.202  1.00  4.47           C  
ATOM    505  C   GLY A  33      25.340  20.376  30.768  1.00  4.47           C  
ATOM    506  O   GLY A  33      25.700  19.315  30.247  1.00  4.47           O  
ATOM    507  H   GLY A  33      28.224  21.694  30.128  1.00  4.47           H  
ATOM    508 1HA  GLY A  33      26.968  21.024  32.028  1.00  4.47           H  
ATOM    509 2HA  GLY A  33      25.874  22.320  31.535  1.00  4.47           H  
ATOM    510  N   ASN A  34      24.067  20.685  31.005  1.00  4.35           N  
ATOM    511  CA  ASN A  34      22.983  19.829  30.561  1.00  4.35           C  
ATOM    512  C   ASN A  34      22.347  20.393  29.277  1.00  4.35           C  
ATOM    513  O   ASN A  34      21.571  21.347  29.317  1.00  4.35           O  
ATOM    514  CB  ASN A  34      21.939  19.625  31.648  1.00  4.35           C  
ATOM    515  CG  ASN A  34      22.470  18.847  32.830  1.00  4.35           C  
ATOM    516  OD1 ASN A  34      23.093  17.792  32.665  1.00  4.35           O  
ATOM    517  ND2 ASN A  34      22.226  19.340  34.018  1.00  4.35           N  
ATOM    518  H   ASN A  34      23.854  21.563  31.455  1.00  4.35           H  
ATOM    519  HA  ASN A  34      23.393  18.852  30.307  1.00  4.35           H  
ATOM    520 1HB  ASN A  34      21.579  20.594  31.994  1.00  4.35           H  
ATOM    521 2HB  ASN A  34      21.088  19.088  31.230  1.00  4.35           H  
ATOM    522 1HD2 ASN A  34      22.550  18.861  34.835  1.00  4.35           H  
ATOM    523 2HD2 ASN A  34      21.713  20.193  34.110  1.00  4.35           H  
ATOM    524  N   TYR A  35      22.695  19.777  28.154  1.00  4.09           N  
ATOM    525  CA  TYR A  35      22.236  20.094  26.792  1.00  4.09           C  
ATOM    526  C   TYR A  35      22.623  21.436  26.139  1.00  4.09           C  
ATOM    527  O   TYR A  35      22.011  21.809  25.143  1.00  4.09           O  
ATOM    528  CB  TYR A  35      20.707  19.984  26.731  1.00  4.09           C  
ATOM    529  CG  TYR A  35      20.171  18.663  27.244  1.00  4.09           C  
ATOM    530  CD1 TYR A  35      19.572  18.598  28.498  1.00  4.09           C  
ATOM    531  CD2 TYR A  35      20.283  17.518  26.472  1.00  4.09           C  
ATOM    532  CE1 TYR A  35      19.095  17.399  28.975  1.00  4.09           C  
ATOM    533  CE2 TYR A  35      19.798  16.315  26.948  1.00  4.09           C  
ATOM    534  CZ  TYR A  35      19.206  16.254  28.195  1.00  4.09           C  
ATOM    535  OH  TYR A  35      18.725  15.054  28.668  1.00  4.09           O  
ATOM    536  H   TYR A  35      23.356  19.017  28.253  1.00  4.09           H  
ATOM    537  HA  TYR A  35      22.642  19.316  26.145  1.00  4.09           H  
ATOM    538 1HB  TYR A  35      20.243  20.793  27.298  1.00  4.09           H  
ATOM    539 2HB  TYR A  35      20.385  20.097  25.695  1.00  4.09           H  
ATOM    540  HD1 TYR A  35      19.487  19.500  29.107  1.00  4.09           H  
ATOM    541  HD2 TYR A  35      20.751  17.566  25.487  1.00  4.09           H  
ATOM    542  HE1 TYR A  35      18.626  17.353  29.958  1.00  4.09           H  
ATOM    543  HE2 TYR A  35      19.884  15.413  26.341  1.00  4.09           H  
ATOM    544  HH  TYR A  35      18.883  14.367  28.015  1.00  4.09           H  
ATOM    545  N   ALA A  36      23.653  22.133  26.627  1.00  3.77           N  
ATOM    546  CA  ALA A  36      24.171  23.341  25.962  1.00  3.77           C  
ATOM    547  C   ALA A  36      23.128  24.382  25.570  1.00  3.77           C  
ATOM    548  O   ALA A  36      23.062  24.743  24.401  1.00  3.77           O  
ATOM    549  CB  ALA A  36      24.920  22.954  24.693  1.00  3.77           C  
ATOM    550  H   ALA A  36      24.128  21.834  27.471  1.00  3.77           H  
ATOM    551  HA  ALA A  36      24.859  23.821  26.661  1.00  3.77           H  
ATOM    552 1HB  ALA A  36      25.345  23.857  24.242  1.00  3.77           H  
ATOM    553 2HB  ALA A  36      25.715  22.259  24.923  1.00  3.77           H  
ATOM    554 3HB  ALA A  36      24.241  22.489  23.994  1.00  3.77           H  
ATOM    555  N   SER A  37      22.326  24.893  26.502  1.00  3.47           N  
ATOM    556  CA  SER A  37      21.300  25.870  26.102  1.00  3.47           C  
ATOM    557  C   SER A  37      21.016  26.960  27.118  1.00  3.47           C  
ATOM    558  O   SER A  37      20.850  26.688  28.305  1.00  3.47           O  
ATOM    559  CB  SER A  37      19.990  25.155  25.856  1.00  3.47           C  
ATOM    560  OG  SER A  37      18.956  26.079  25.582  1.00  3.47           O  
ATOM    561  H   SER A  37      22.410  24.588  27.461  1.00  3.47           H  
ATOM    562  HA  SER A  37      21.630  26.351  25.176  1.00  3.47           H  
ATOM    563 1HB  SER A  37      20.099  24.467  25.018  1.00  3.47           H  
ATOM    564 2HB  SER A  37      19.733  24.564  26.735  1.00  3.47           H  
ATOM    565  HG  SER A  37      19.056  26.311  24.632  1.00  3.47           H  
ATOM    566  N   HIS A  38      20.832  28.192  26.620  1.00  3.26           N  
ATOM    567  CA  HIS A  38      20.449  29.339  27.450  1.00  3.26           C  
ATOM    568  C   HIS A  38      19.109  29.140  28.164  1.00  3.26           C  
ATOM    569  O   HIS A  38      18.788  29.866  29.102  1.00  3.26           O  
ATOM    570  CB  HIS A  38      20.445  30.629  26.644  1.00  3.26           C  
ATOM    571  CG  HIS A  38      20.292  31.867  27.496  1.00  3.26           C  
ATOM    572  ND1 HIS A  38      21.226  32.229  28.446  1.00  3.26           N  
ATOM    573  CD2 HIS A  38      19.334  32.821  27.536  1.00  3.26           C  
ATOM    574  CE1 HIS A  38      20.842  33.338  29.041  1.00  3.26           C  
ATOM    575  NE2 HIS A  38      19.697  33.720  28.513  1.00  3.26           N  
ATOM    576  H   HIS A  38      20.977  28.375  25.624  1.00  3.26           H  
ATOM    577  HA  HIS A  38      21.195  29.468  28.231  1.00  3.26           H  
ATOM    578 1HB  HIS A  38      21.399  30.690  26.136  1.00  3.26           H  
ATOM    579 2HB  HIS A  38      19.660  30.607  25.889  1.00  3.26           H  
ATOM    580  HD2 HIS A  38      18.435  32.862  26.920  1.00  3.26           H  
ATOM    581  HE1 HIS A  38      21.376  33.850  29.839  1.00  3.26           H  
ATOM    582  HE2 HIS A  38      19.168  34.541  28.791  1.00  3.26           H  
ATOM    583  N   ARG A  39      18.281  28.203  27.679  1.00  3.14           N  
ATOM    584  CA  ARG A  39      16.985  27.936  28.295  1.00  3.14           C  
ATOM    585  C   ARG A  39      17.151  27.427  29.739  1.00  3.14           C  
ATOM    586  O   ARG A  39      16.213  27.490  30.540  1.00  3.14           O  
ATOM    587  CB  ARG A  39      16.244  26.875  27.495  1.00  3.14           C  
ATOM    588  CG  ARG A  39      15.804  27.291  26.089  1.00  3.14           C  
ATOM    589  CD  ARG A  39      15.167  26.149  25.360  1.00  3.14           C  
ATOM    590  NE  ARG A  39      16.127  25.081  25.094  1.00  3.14           N  
ATOM    591  CZ  ARG A  39      15.797  23.839  24.662  1.00  3.14           C  
ATOM    592  NH1 ARG A  39      14.534  23.531  24.445  1.00  3.14           N  
ATOM    593  NH2 ARG A  39      16.735  22.925  24.455  1.00  3.14           N  
ATOM    594  H   ARG A  39      18.577  27.623  26.893  1.00  3.14           H  
ATOM    595  HA  ARG A  39      16.403  28.857  28.307  1.00  3.14           H  
ATOM    596 1HB  ARG A  39      16.886  26.001  27.388  1.00  3.14           H  
ATOM    597 2HB  ARG A  39      15.357  26.561  28.045  1.00  3.14           H  
ATOM    598 1HG  ARG A  39      15.086  28.108  26.152  1.00  3.14           H  
ATOM    599 2HG  ARG A  39      16.678  27.614  25.520  1.00  3.14           H  
ATOM    600 1HD  ARG A  39      14.352  25.738  25.952  1.00  3.14           H  
ATOM    601 2HD  ARG A  39      14.783  26.503  24.403  1.00  3.14           H  
ATOM    602  HE  ARG A  39      17.116  25.298  25.252  1.00  3.14           H  
ATOM    603 1HH1 ARG A  39      13.811  24.220  24.600  1.00  3.14           H  
ATOM    604 2HH1 ARG A  39      14.287  22.607  24.123  1.00  3.14           H  
ATOM    605 1HH2 ARG A  39      17.711  23.142  24.619  1.00  3.14           H  
ATOM    606 2HH2 ARG A  39      16.474  22.005  24.135  1.00  3.14           H  
ATOM    607  N   SER A  40      18.337  26.897  30.051  1.00  3.09           N  
ATOM    608  CA  SER A  40      18.704  26.393  31.364  1.00  3.09           C  
ATOM    609  C   SER A  40      19.351  27.500  32.182  1.00  3.09           C  
ATOM    610  O   SER A  40      19.964  28.410  31.636  1.00  3.09           O  
ATOM    611  CB  SER A  40      19.677  25.237  31.269  1.00  3.09           C  
ATOM    612  OG  SER A  40      20.103  24.859  32.562  1.00  3.09           O  
ATOM    613  H   SER A  40      19.068  26.876  29.341  1.00  3.09           H  
ATOM    614  HA  SER A  40      17.803  26.064  31.879  1.00  3.09           H  
ATOM    615 1HB  SER A  40      19.209  24.394  30.765  1.00  3.09           H  
ATOM    616 2HB  SER A  40      20.540  25.544  30.675  1.00  3.09           H  
ATOM    617  HG  SER A  40      20.848  24.266  32.436  1.00  3.09           H  
ATOM    618  N   LEU A  41      19.266  27.409  33.504  1.00  3.08           N  
ATOM    619  CA  LEU A  41      19.966  28.390  34.330  1.00  3.08           C  
ATOM    620  C   LEU A  41      21.451  28.022  34.488  1.00  3.08           C  
ATOM    621  O   LEU A  41      22.222  28.752  35.117  1.00  3.08           O  
ATOM    622  CB  LEU A  41      19.271  28.521  35.690  1.00  3.08           C  
ATOM    623  CG  LEU A  41      17.854  29.115  35.627  1.00  3.08           C  
ATOM    624  CD1 LEU A  41      17.194  29.040  37.006  1.00  3.08           C  
ATOM    625  CD2 LEU A  41      17.956  30.570  35.141  1.00  3.08           C  
ATOM    626  H   LEU A  41      18.741  26.655  33.927  1.00  3.08           H  
ATOM    627  HA  LEU A  41      19.903  29.353  33.829  1.00  3.08           H  
ATOM    628 1HB  LEU A  41      19.206  27.537  36.147  1.00  3.08           H  
ATOM    629 2HB  LEU A  41      19.877  29.165  36.329  1.00  3.08           H  
ATOM    630  HG  LEU A  41      17.244  28.541  34.927  1.00  3.08           H  
ATOM    631 1HD1 LEU A  41      16.189  29.462  36.949  1.00  3.08           H  
ATOM    632 2HD1 LEU A  41      17.135  27.998  37.321  1.00  3.08           H  
ATOM    633 3HD1 LEU A  41      17.767  29.591  37.726  1.00  3.08           H  
ATOM    634 1HD2 LEU A  41      16.960  31.007  35.085  1.00  3.08           H  
ATOM    635 2HD2 LEU A  41      18.564  31.149  35.834  1.00  3.08           H  
ATOM    636 3HD2 LEU A  41      18.418  30.592  34.152  1.00  3.08           H  
ATOM    637  N   SER A  42      21.832  26.866  33.939  1.00  3.08           N  
ATOM    638  CA  SER A  42      23.206  26.377  33.933  1.00  3.08           C  
ATOM    639  C   SER A  42      23.879  26.702  32.593  1.00  3.08           C  
ATOM    640  O   SER A  42      23.243  27.182  31.657  1.00  3.08           O  
ATOM    641  CB  SER A  42      23.238  24.876  34.152  1.00  3.08           C  
ATOM    642  OG  SER A  42      22.726  24.187  33.031  1.00  3.08           O  
ATOM    643  H   SER A  42      21.136  26.300  33.472  1.00  3.08           H  
ATOM    644  HA  SER A  42      23.760  26.872  34.728  1.00  3.08           H  
ATOM    645 1HB  SER A  42      24.261  24.553  34.353  1.00  3.08           H  
ATOM    646 2HB  SER A  42      22.645  24.633  35.034  1.00  3.08           H  
ATOM    647  HG  SER A  42      21.882  24.588  32.858  1.00  3.08           H  
ATOM    648  N   GLY A  43      25.183  26.465  32.503  1.00  3.06           N  
ATOM    649  CA  GLY A  43      25.910  26.618  31.235  1.00  3.06           C  
ATOM    650  C   GLY A  43      26.300  28.055  30.892  1.00  3.06           C  
ATOM    651  O   GLY A  43      27.477  28.376  30.729  1.00  3.06           O  
ATOM    652  H   GLY A  43      25.677  26.124  33.312  1.00  3.06           H  
ATOM    653 1HA  GLY A  43      26.796  25.993  31.270  1.00  3.06           H  
ATOM    654 2HA  GLY A  43      25.301  26.210  30.429  1.00  3.06           H  
ATOM    655  N   CYS A  44      25.303  28.904  30.694  1.00  3.05           N  
ATOM    656  CA  CYS A  44      25.566  30.308  30.399  1.00  3.05           C  
ATOM    657  C   CYS A  44      25.622  31.124  31.702  1.00  3.05           C  
ATOM    658  O   CYS A  44      24.591  31.247  32.365  1.00  3.05           O  
ATOM    659  CB  CYS A  44      24.505  30.905  29.483  1.00  3.05           C  
ATOM    660  SG  CYS A  44      24.863  32.597  29.039  1.00  3.05           S  
ATOM    661  H   CYS A  44      24.356  28.537  30.818  1.00  3.05           H  
ATOM    662  HA  CYS A  44      26.511  30.346  29.875  1.00  3.05           H  
ATOM    663 1HB  CYS A  44      24.420  30.322  28.569  1.00  3.05           H  
ATOM    664 2HB  CYS A  44      23.524  30.881  29.973  1.00  3.05           H  
ATOM    665  HG  CYS A  44      23.823  32.752  28.200  1.00  3.05           H  
ATOM    666  N   PRO A  45      26.757  31.769  32.059  1.00  3.05           N  
ATOM    667  CA  PRO A  45      26.961  32.505  33.303  1.00  3.05           C  
ATOM    668  C   PRO A  45      26.024  33.703  33.407  1.00  3.05           C  
ATOM    669  O   PRO A  45      25.718  34.172  34.512  1.00  3.05           O  
ATOM    670  CB  PRO A  45      28.431  32.934  33.202  1.00  3.05           C  
ATOM    671  CG  PRO A  45      28.738  32.935  31.731  1.00  3.05           C  
ATOM    672  CD  PRO A  45      27.906  31.820  31.152  1.00  3.05           C  
ATOM    673  HA  PRO A  45      26.813  31.822  34.146  1.00  3.05           H  
ATOM    674 1HB  PRO A  45      28.565  33.919  33.667  1.00  3.05           H  
ATOM    675 2HB  PRO A  45      29.061  32.227  33.764  1.00  3.05           H  
ATOM    676 1HG  PRO A  45      28.489  33.914  31.299  1.00  3.05           H  
ATOM    677 2HG  PRO A  45      29.818  32.784  31.569  1.00  3.05           H  
ATOM    678 1HD  PRO A  45      27.605  32.154  30.170  1.00  3.05           H  
ATOM    679 2HD  PRO A  45      28.452  30.857  31.138  1.00  3.05           H  
ATOM    680  N   LEU A  46      25.500  34.151  32.268  1.00  3.11           N  
ATOM    681  CA  LEU A  46      24.550  35.245  32.225  1.00  3.11           C  
ATOM    682  C   LEU A  46      23.353  34.916  33.100  1.00  3.11           C  
ATOM    683  O   LEU A  46      22.697  35.807  33.637  1.00  3.11           O  
ATOM    684  CB  LEU A  46      24.083  35.527  30.808  1.00  3.11           C  
ATOM    685  CG  LEU A  46      23.210  36.739  30.642  1.00  3.11           C  
ATOM    686  CD1 LEU A  46      23.986  37.964  31.096  1.00  3.11           C  
ATOM    687  CD2 LEU A  46      22.798  36.843  29.195  1.00  3.11           C  
ATOM    688  H   LEU A  46      25.775  33.725  31.392  1.00  3.11           H  
ATOM    689  HA  LEU A  46      25.035  36.140  32.621  1.00  3.11           H  
ATOM    690 1HB  LEU A  46      24.953  35.643  30.161  1.00  3.11           H  
ATOM    691 2HB  LEU A  46      23.508  34.680  30.472  1.00  3.11           H  
ATOM    692  HG  LEU A  46      22.318  36.647  31.264  1.00  3.11           H  
ATOM    693 1HD1 LEU A  46      23.368  38.853  30.987  1.00  3.11           H  
ATOM    694 2HD1 LEU A  46      24.262  37.844  32.138  1.00  3.11           H  
ATOM    695 3HD1 LEU A  46      24.889  38.067  30.493  1.00  3.11           H  
ATOM    696 1HD2 LEU A  46      22.166  37.720  29.055  1.00  3.11           H  
ATOM    697 2HD2 LEU A  46      23.675  36.930  28.588  1.00  3.11           H  
ATOM    698 3HD2 LEU A  46      22.251  35.953  28.897  1.00  3.11           H  
ATOM    699  N   ALA A  47      23.010  33.623  33.181  1.00  3.22           N  
ATOM    700  CA  ALA A  47      21.884  33.181  33.978  1.00  3.22           C  
ATOM    701  C   ALA A  47      22.080  33.565  35.440  1.00  3.22           C  
ATOM    702  O   ALA A  47      21.128  33.905  36.136  1.00  3.22           O  
ATOM    703  CB  ALA A  47      21.716  31.691  33.856  1.00  3.22           C  
ATOM    704  H   ALA A  47      23.585  32.909  32.731  1.00  3.22           H  
ATOM    705  HA  ALA A  47      20.988  33.678  33.608  1.00  3.22           H  
ATOM    706 1HB  ALA A  47      20.867  31.382  34.449  1.00  3.22           H  
ATOM    707 2HB  ALA A  47      21.558  31.413  32.810  1.00  3.22           H  
ATOM    708 3HB  ALA A  47      22.615  31.195  34.224  1.00  3.22           H  
ATOM    709  N   ASP A  48      23.326  33.536  35.926  1.00  3.37           N  
ATOM    710  CA  ASP A  48      23.560  33.859  37.327  1.00  3.37           C  
ATOM    711  C   ASP A  48      23.342  35.345  37.492  1.00  3.37           C  
ATOM    712  O   ASP A  48      22.714  35.797  38.455  1.00  3.37           O  
ATOM    713  CB  ASP A  48      24.988  33.476  37.746  1.00  3.37           C  
ATOM    714  CG  ASP A  48      25.230  33.531  39.282  1.00  3.37           C  
ATOM    715  OD1 ASP A  48      24.599  32.777  39.982  1.00  3.37           O  
ATOM    716  OD2 ASP A  48      26.053  34.315  39.735  1.00  3.37           O  
ATOM    717  H   ASP A  48      24.119  33.324  35.328  1.00  3.37           H  
ATOM    718  HA  ASP A  48      22.845  33.321  37.945  1.00  3.37           H  
ATOM    719 1HB  ASP A  48      25.207  32.468  37.389  1.00  3.37           H  
ATOM    720 2HB  ASP A  48      25.696  34.149  37.255  1.00  3.37           H  
ATOM    721  N   LYS A  49      23.828  36.116  36.518  1.00  3.53           N  
ATOM    722  CA  LYS A  49      23.687  37.559  36.585  1.00  3.53           C  
ATOM    723  C   LYS A  49      22.208  37.936  36.527  1.00  3.53           C  
ATOM    724  O   LYS A  49      21.748  38.810  37.264  1.00  3.53           O  
ATOM    725  CB  LYS A  49      24.428  38.227  35.430  1.00  3.53           C  
ATOM    726  CG  LYS A  49      25.944  38.124  35.501  1.00  3.53           C  
ATOM    727  CD  LYS A  49      26.605  38.800  34.300  1.00  3.53           C  
ATOM    728  CE  LYS A  49      28.123  38.674  34.351  1.00  3.53           C  
ATOM    729  NZ  LYS A  49      28.773  39.318  33.169  1.00  3.53           N  
ATOM    730  H   LYS A  49      24.325  35.669  35.744  1.00  3.53           H  
ATOM    731  HA  LYS A  49      24.095  37.911  37.535  1.00  3.53           H  
ATOM    732 1HB  LYS A  49      24.105  37.779  34.498  1.00  3.53           H  
ATOM    733 2HB  LYS A  49      24.162  39.282  35.392  1.00  3.53           H  
ATOM    734 1HG  LYS A  49      26.302  38.582  36.421  1.00  3.53           H  
ATOM    735 2HG  LYS A  49      26.221  37.063  35.509  1.00  3.53           H  
ATOM    736 1HD  LYS A  49      26.253  38.334  33.382  1.00  3.53           H  
ATOM    737 2HD  LYS A  49      26.335  39.855  34.279  1.00  3.53           H  
ATOM    738 1HE  LYS A  49      28.491  39.149  35.259  1.00  3.53           H  
ATOM    739 2HE  LYS A  49      28.392  37.617  34.368  1.00  3.53           H  
ATOM    740 1HZ  LYS A  49      29.776  39.213  33.238  1.00  3.53           H  
ATOM    741 2HZ  LYS A  49      28.446  38.879  32.316  1.00  3.53           H  
ATOM    742 3HZ  LYS A  49      28.539  40.301  33.151  1.00  3.53           H  
ATOM    743  N   SER A  50      21.458  37.223  35.682  1.00  3.69           N  
ATOM    744  CA  SER A  50      20.044  37.479  35.498  1.00  3.69           C  
ATOM    745  C   SER A  50      19.280  37.210  36.785  1.00  3.69           C  
ATOM    746  O   SER A  50      18.448  38.018  37.197  1.00  3.69           O  
ATOM    747  CB  SER A  50      19.513  36.593  34.392  1.00  3.69           C  
ATOM    748  OG  SER A  50      20.131  36.902  33.168  1.00  3.69           O  
ATOM    749  H   SER A  50      21.902  36.512  35.109  1.00  3.69           H  
ATOM    750  HA  SER A  50      19.912  38.525  35.222  1.00  3.69           H  
ATOM    751 1HB  SER A  50      19.696  35.551  34.643  1.00  3.69           H  
ATOM    752 2HB  SER A  50      18.437  36.725  34.307  1.00  3.69           H  
ATOM    753  HG  SER A  50      21.078  36.649  33.292  1.00  3.69           H  
ATOM    754  N   LEU A  51      19.604  36.105  37.461  1.00  3.85           N  
ATOM    755  CA  LEU A  51      18.926  35.789  38.707  1.00  3.85           C  
ATOM    756  C   LEU A  51      19.237  36.850  39.756  1.00  3.85           C  
ATOM    757  O   LEU A  51      18.348  37.284  40.493  1.00  3.85           O  
ATOM    758  CB  LEU A  51      19.368  34.406  39.184  1.00  3.85           C  
ATOM    759  CG  LEU A  51      18.878  33.224  38.312  1.00  3.85           C  
ATOM    760  CD1 LEU A  51      19.588  31.955  38.753  1.00  3.85           C  
ATOM    761  CD2 LEU A  51      17.366  33.085  38.434  1.00  3.85           C  
ATOM    762  H   LEU A  51      20.298  35.457  37.084  1.00  3.85           H  
ATOM    763  HA  LEU A  51      17.856  35.777  38.529  1.00  3.85           H  
ATOM    764 1HB  LEU A  51      20.459  34.377  39.190  1.00  3.85           H  
ATOM    765 2HB  LEU A  51      19.011  34.254  40.203  1.00  3.85           H  
ATOM    766  HG  LEU A  51      19.126  33.411  37.279  1.00  3.85           H  
ATOM    767 1HD1 LEU A  51      19.277  31.134  38.142  1.00  3.85           H  
ATOM    768 2HD1 LEU A  51      20.663  32.093  38.639  1.00  3.85           H  
ATOM    769 3HD1 LEU A  51      19.352  31.746  39.797  1.00  3.85           H  
ATOM    770 1HD2 LEU A  51      17.024  32.256  37.813  1.00  3.85           H  
ATOM    771 2HD2 LEU A  51      17.101  32.893  39.474  1.00  3.85           H  
ATOM    772 3HD2 LEU A  51      16.890  34.005  38.103  1.00  3.85           H  
ATOM    773  N   ARG A  52      20.485  37.320  39.790  1.00  4.02           N  
ATOM    774  CA  ARG A  52      20.853  38.347  40.756  1.00  4.02           C  
ATOM    775  C   ARG A  52      20.107  39.644  40.479  1.00  4.02           C  
ATOM    776  O   ARG A  52      19.633  40.306  41.411  1.00  4.02           O  
ATOM    777  CB  ARG A  52      22.349  38.573  40.704  1.00  4.02           C  
ATOM    778  CG  ARG A  52      23.143  37.415  41.269  1.00  4.02           C  
ATOM    779  CD  ARG A  52      24.589  37.607  41.121  1.00  4.02           C  
ATOM    780  NE  ARG A  52      25.306  36.412  41.473  1.00  4.02           N  
ATOM    781  CZ  ARG A  52      25.693  36.036  42.686  1.00  4.02           C  
ATOM    782  NH1 ARG A  52      25.465  36.778  43.757  1.00  4.02           N  
ATOM    783  NH2 ARG A  52      26.314  34.886  42.760  1.00  4.02           N  
ATOM    784  H   ARG A  52      21.196  36.932  39.172  1.00  4.02           H  
ATOM    785  HA  ARG A  52      20.592  38.006  41.741  1.00  4.02           H  
ATOM    786 1HB  ARG A  52      22.663  38.722  39.675  1.00  4.02           H  
ATOM    787 2HB  ARG A  52      22.605  39.472  41.263  1.00  4.02           H  
ATOM    788 1HG  ARG A  52      22.927  37.322  42.335  1.00  4.02           H  
ATOM    789 2HG  ARG A  52      22.862  36.492  40.771  1.00  4.02           H  
ATOM    790 1HD  ARG A  52      24.814  37.840  40.081  1.00  4.02           H  
ATOM    791 2HD  ARG A  52      24.929  38.416  41.763  1.00  4.02           H  
ATOM    792  HE  ARG A  52      25.526  35.746  40.717  1.00  4.02           H  
ATOM    793 1HH1 ARG A  52      24.983  37.660  43.664  1.00  4.02           H  
ATOM    794 2HH1 ARG A  52      25.772  36.462  44.665  1.00  4.02           H  
ATOM    795 1HH2 ARG A  52      26.437  34.369  41.865  1.00  4.02           H  
ATOM    796 2HH2 ARG A  52      26.639  34.521  43.637  1.00  4.02           H  
ATOM    797  N   ASN A  53      19.944  39.979  39.199  1.00  4.21           N  
ATOM    798  CA  ASN A  53      19.233  41.183  38.821  1.00  4.21           C  
ATOM    799  C   ASN A  53      17.766  41.079  39.216  1.00  4.21           C  
ATOM    800  O   ASN A  53      17.185  42.045  39.719  1.00  4.21           O  
ATOM    801  CB  ASN A  53      19.371  41.421  37.333  1.00  4.21           C  
ATOM    802  CG  ASN A  53      20.757  41.864  36.940  1.00  4.21           C  
ATOM    803  OD1 ASN A  53      21.533  42.375  37.760  1.00  4.21           O  
ATOM    804  ND2 ASN A  53      21.086  41.671  35.689  1.00  4.21           N  
ATOM    805  H   ASN A  53      20.366  39.401  38.471  1.00  4.21           H  
ATOM    806  HA  ASN A  53      19.664  42.028  39.359  1.00  4.21           H  
ATOM    807 1HB  ASN A  53      19.136  40.499  36.802  1.00  4.21           H  
ATOM    808 2HB  ASN A  53      18.651  42.172  37.016  1.00  4.21           H  
ATOM    809 1HD2 ASN A  53      21.993  41.939  35.365  1.00  4.21           H  
ATOM    810 2HD2 ASN A  53      20.433  41.254  35.061  1.00  4.21           H  
ATOM    811  N   LEU A  54      17.173  39.897  39.044  1.00  4.49           N  
ATOM    812  CA  LEU A  54      15.786  39.693  39.430  1.00  4.49           C  
ATOM    813  C   LEU A  54      15.616  39.808  40.939  1.00  4.49           C  
ATOM    814  O   LEU A  54      14.651  40.412  41.424  1.00  4.49           O  
ATOM    815  CB  LEU A  54      15.297  38.330  38.942  1.00  4.49           C  
ATOM    816  CG  LEU A  54      15.141  38.202  37.432  1.00  4.49           C  
ATOM    817  CD1 LEU A  54      14.874  36.751  37.077  1.00  4.49           C  
ATOM    818  CD2 LEU A  54      13.996  39.104  36.978  1.00  4.49           C  
ATOM    819  H   LEU A  54      17.693  39.132  38.606  1.00  4.49           H  
ATOM    820  HA  LEU A  54      15.184  40.465  38.955  1.00  4.49           H  
ATOM    821 1HB  LEU A  54      16.013  37.574  39.263  1.00  4.49           H  
ATOM    822 2HB  LEU A  54      14.335  38.115  39.402  1.00  4.49           H  
ATOM    823  HG  LEU A  54      16.059  38.512  36.940  1.00  4.49           H  
ATOM    824 1HD1 LEU A  54      14.769  36.655  35.998  1.00  4.49           H  
ATOM    825 2HD1 LEU A  54      15.709  36.142  37.414  1.00  4.49           H  
ATOM    826 3HD1 LEU A  54      13.961  36.420  37.564  1.00  4.49           H  
ATOM    827 1HD2 LEU A  54      13.877  39.023  35.896  1.00  4.49           H  
ATOM    828 2HD2 LEU A  54      13.074  38.792  37.467  1.00  4.49           H  
ATOM    829 3HD2 LEU A  54      14.217  40.138  37.241  1.00  4.49           H  
ATOM    830  N   MET A  55      16.574  39.275  41.698  1.00  5.04           N  
ATOM    831  CA  MET A  55      16.452  39.382  43.143  1.00  5.04           C  
ATOM    832  C   MET A  55      16.550  40.846  43.552  1.00  5.04           C  
ATOM    833  O   MET A  55      15.803  41.301  44.418  1.00  5.04           O  
ATOM    834  CB  MET A  55      17.520  38.527  43.827  1.00  5.04           C  
ATOM    835  CG  MET A  55      17.271  37.019  43.699  1.00  5.04           C  
ATOM    836  SD  MET A  55      18.390  36.000  44.687  1.00  5.04           S  
ATOM    837  CE  MET A  55      19.919  36.162  43.771  1.00  5.04           C  
ATOM    838  H   MET A  55      17.352  38.767  41.278  1.00  5.04           H  
ATOM    839  HA  MET A  55      15.473  39.018  43.438  1.00  5.04           H  
ATOM    840 1HB  MET A  55      18.493  38.745  43.387  1.00  5.04           H  
ATOM    841 2HB  MET A  55      17.568  38.779  44.885  1.00  5.04           H  
ATOM    842 1HG  MET A  55      16.248  36.799  44.005  1.00  5.04           H  
ATOM    843 2HG  MET A  55      17.375  36.726  42.661  1.00  5.04           H  
ATOM    844 1HE  MET A  55      20.699  35.575  44.255  1.00  5.04           H  
ATOM    845 2HE  MET A  55      19.775  35.807  42.747  1.00  5.04           H  
ATOM    846 3HE  MET A  55      20.210  37.206  43.764  1.00  5.04           H  
ATOM    847  N   ALA A  56      17.441  41.603  42.901  1.00  6.03           N  
ATOM    848  CA  ALA A  56      17.571  43.027  43.183  1.00  6.03           C  
ATOM    849  C   ALA A  56      16.291  43.781  42.810  1.00  6.03           C  
ATOM    850  O   ALA A  56      15.815  44.635  43.560  1.00  6.03           O  
ATOM    851  CB  ALA A  56      18.746  43.596  42.412  1.00  6.03           C  
ATOM    852  H   ALA A  56      18.059  41.177  42.209  1.00  6.03           H  
ATOM    853  HA  ALA A  56      17.740  43.149  44.253  1.00  6.03           H  
ATOM    854 1HB  ALA A  56      18.858  44.653  42.641  1.00  6.03           H  
ATOM    855 2HB  ALA A  56      19.654  43.061  42.695  1.00  6.03           H  
ATOM    856 3HB  ALA A  56      18.576  43.472  41.346  1.00  6.03           H  
ATOM    857  N   ALA A  57      15.701  43.420  41.670  1.00  7.61           N  
ATOM    858  CA  ALA A  57      14.492  44.053  41.152  1.00  7.61           C  
ATOM    859  C   ALA A  57      13.330  43.935  42.118  1.00  7.61           C  
ATOM    860  O   ALA A  57      12.503  44.843  42.231  1.00  7.61           O  
ATOM    861  CB  ALA A  57      14.103  43.425  39.824  1.00  7.61           C  
ATOM    862  H   ALA A  57      16.144  42.705  41.100  1.00  7.61           H  
ATOM    863  HA  ALA A  57      14.709  45.110  41.004  1.00  7.61           H  
ATOM    864 1HB  ALA A  57      13.219  43.924  39.432  1.00  7.61           H  
ATOM    865 2HB  ALA A  57      14.928  43.528  39.119  1.00  7.61           H  
ATOM    866 3HB  ALA A  57      13.887  42.377  39.974  1.00  7.61           H  
ATOM    867  N   HIS A  58      13.279  42.822  42.838  1.00  9.96           N  
ATOM    868  CA  HIS A  58      12.193  42.560  43.760  1.00  9.96           C  
ATOM    869  C   HIS A  58      12.549  42.821  45.231  1.00  9.96           C  
ATOM    870  O   HIS A  58      11.832  42.356  46.126  1.00  9.96           O  
ATOM    871  CB  HIS A  58      11.728  41.114  43.590  1.00  9.96           C  
ATOM    872  CG  HIS A  58      11.168  40.836  42.222  1.00  9.96           C  
ATOM    873  ND1 HIS A  58      11.969  40.535  41.152  1.00  9.96           N  
ATOM    874  CD2 HIS A  58       9.896  40.824  41.755  1.00  9.96           C  
ATOM    875  CE1 HIS A  58      11.222  40.341  40.077  1.00  9.96           C  
ATOM    876  NE2 HIS A  58       9.956  40.510  40.411  1.00  9.96           N  
ATOM    877  H   HIS A  58      13.987  42.100  42.685  1.00  9.96           H  
ATOM    878  HA  HIS A  58      11.355  43.209  43.512  1.00  9.96           H  
ATOM    879 1HB  HIS A  58      12.580  40.445  43.749  1.00  9.96           H  
ATOM    880 2HB  HIS A  58      10.973  40.874  44.341  1.00  9.96           H  
ATOM    881  HD1 HIS A  58      12.981  40.472  41.175  1.00  9.96           H  
ATOM    882  HD2 HIS A  58       8.929  41.009  42.232  1.00  9.96           H  
ATOM    883  HE1 HIS A  58      11.687  40.085  39.128  1.00  9.96           H  
ATOM    884  N   SER A  59      13.615  43.588  45.501  1.00 13.07           N  
ATOM    885  CA  SER A  59      13.983  43.871  46.890  1.00 13.07           C  
ATOM    886  C   SER A  59      14.352  45.338  47.128  1.00 13.07           C  
ATOM    887  O   SER A  59      15.344  45.835  46.596  1.00 13.07           O  
ATOM    888  CB  SER A  59      15.142  42.990  47.307  1.00 13.07           C  
ATOM    889  OG  SER A  59      15.551  43.274  48.623  1.00 13.07           O  
ATOM    890  H   SER A  59      14.199  43.959  44.746  1.00 13.07           H  
ATOM    891  HA  SER A  59      13.129  43.638  47.526  1.00 13.07           H  
ATOM    892 1HB  SER A  59      14.850  41.943  47.227  1.00 13.07           H  
ATOM    893 2HB  SER A  59      15.978  43.148  46.619  1.00 13.07           H  
ATOM    894  HG  SER A  59      15.868  44.181  48.607  1.00 13.07           H  
ATOM    895  N   ALA A  60      13.542  45.991  47.972  1.00 16.69           N  
ATOM    896  CA  ALA A  60      13.608  47.408  48.370  1.00 16.69           C  
ATOM    897  C   ALA A  60      12.251  48.048  48.116  1.00 16.69           C  
ATOM    898  O   ALA A  60      11.223  47.465  48.459  1.00 16.69           O  
ATOM    899  OXT ALA A  60      12.177  49.010  47.354  1.00 16.69           O  
ATOM    900  CB  ALA A  60      14.691  48.199  47.635  1.00 16.69           C  
ATOM    901  H   ALA A  60      12.780  45.447  48.356  1.00 16.69           H  
ATOM    902  HA  ALA A  60      13.813  47.456  49.439  1.00 16.69           H  
ATOM    903 1HB  ALA A  60      14.673  49.228  47.984  1.00 16.69           H  
ATOM    904 2HB  ALA A  60      15.676  47.787  47.842  1.00 16.69           H  
ATOM    905 3HB  ALA A  60      14.495  48.184  46.559  1.00 16.69           H  
TER     906
ENDMDL

