REMARK ID 643060 MODEL 1 line_14_sample148
PFRMAT TS
TARGET line_14_sample148
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      -0.114  -1.027  -1.854  1.00 24.36           N  
ATOM      2  CA  LEU A   1       0.839  -0.568  -0.852  1.00 24.36           C  
ATOM      3  C   LEU A   1       0.998   0.936  -0.838  1.00 24.36           C  
ATOM      4  O   LEU A   1       1.337   1.547  -1.853  1.00 24.36           O  
ATOM      5  CB  LEU A   1       2.225  -1.185  -1.080  1.00 24.36           C  
ATOM      6  CG  LEU A   1       3.342  -0.680  -0.112  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       3.031  -1.103   1.318  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       4.683  -1.229  -0.560  1.00 24.36           C  
ATOM      9 1H   LEU A   1      -0.578  -1.861  -1.525  1.00 24.36           H  
ATOM     10 2H   LEU A   1      -0.796  -0.300  -2.015  1.00 24.36           H  
ATOM     11 3H   LEU A   1       0.375  -1.229  -2.714  1.00 24.36           H  
ATOM     12  HA  LEU A   1       0.476  -0.878   0.127  1.00 24.36           H  
ATOM     13 1HB  LEU A   1       2.148  -2.265  -0.970  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       2.541  -0.963  -2.098  1.00 24.36           H  
ATOM     15  HG  LEU A   1       3.379   0.412  -0.136  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       3.813  -0.729   1.980  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       2.076  -0.686   1.623  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       2.990  -2.188   1.380  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1       5.463  -0.862   0.108  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1       4.662  -2.318  -0.534  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       4.888  -0.893  -1.576  1.00 24.36           H  
ATOM     22  N   THR A   2       0.778   1.521   0.328  1.00 23.22           N  
ATOM     23  CA  THR A   2       0.990   2.945   0.516  1.00 23.22           C  
ATOM     24  C   THR A   2       2.246   3.119   1.354  1.00 23.22           C  
ATOM     25  O   THR A   2       2.403   2.461   2.382  1.00 23.22           O  
ATOM     26  CB  THR A   2      -0.209   3.606   1.223  1.00 23.22           C  
ATOM     27  OG1 THR A   2      -1.384   3.439   0.417  1.00 23.22           O  
ATOM     28  CG2 THR A   2       0.050   5.093   1.441  1.00 23.22           C  
ATOM     29  H   THR A   2       0.485   0.968   1.119  1.00 23.22           H  
ATOM     30  HA  THR A   2       1.147   3.424  -0.448  1.00 23.22           H  
ATOM     31  HB  THR A   2      -0.370   3.129   2.187  1.00 23.22           H  
ATOM     32  HG1 THR A   2      -2.109   3.937   0.804  1.00 23.22           H  
ATOM     33 1HG2 THR A   2      -0.806   5.542   1.938  1.00 23.22           H  
ATOM     34 2HG2 THR A   2       0.936   5.227   2.062  1.00 23.22           H  
ATOM     35 3HG2 THR A   2       0.208   5.579   0.481  1.00 23.22           H  
ATOM     36  N   ASN A   3       3.148   3.974   0.894  1.00 21.03           N  
ATOM     37  CA  ASN A   3       4.360   4.247   1.646  1.00 21.03           C  
ATOM     38  C   ASN A   3       4.134   5.476   2.510  1.00 21.03           C  
ATOM     39  O   ASN A   3       3.399   6.383   2.118  1.00 21.03           O  
ATOM     40  CB  ASN A   3       5.542   4.429   0.713  1.00 21.03           C  
ATOM     41  CG  ASN A   3       5.902   3.152  -0.032  1.00 21.03           C  
ATOM     42  OD1 ASN A   3       5.926   2.057   0.543  1.00 21.03           O  
ATOM     43  ND2 ASN A   3       6.183   3.283  -1.306  1.00 21.03           N  
ATOM     44  H   ASN A   3       2.973   4.460   0.027  1.00 21.03           H  
ATOM     45  HA  ASN A   3       4.566   3.410   2.313  1.00 21.03           H  
ATOM     46 1HB  ASN A   3       5.314   5.210  -0.013  1.00 21.03           H  
ATOM     47 2HB  ASN A   3       6.407   4.759   1.288  1.00 21.03           H  
ATOM     48 1HD2 ASN A   3       6.428   2.480  -1.850  1.00 21.03           H  
ATOM     49 2HD2 ASN A   3       6.155   4.187  -1.735  1.00 21.03           H  
ATOM     50  N   PHE A   4       4.797   5.520   3.658  1.00 18.03           N  
ATOM     51  CA  PHE A   4       4.677   6.643   4.578  1.00 18.03           C  
ATOM     52  C   PHE A   4       6.046   7.172   4.986  1.00 18.03           C  
ATOM     53  O   PHE A   4       7.035   6.438   4.950  1.00 18.03           O  
ATOM     54  CB  PHE A   4       3.888   6.217   5.815  1.00 18.03           C  
ATOM     55  CG  PHE A   4       2.472   5.752   5.509  1.00 18.03           C  
ATOM     56  CD1 PHE A   4       2.214   4.423   5.198  1.00 18.03           C  
ATOM     57  CD2 PHE A   4       1.409   6.639   5.530  1.00 18.03           C  
ATOM     58  CE1 PHE A   4       0.935   3.996   4.921  1.00 18.03           C  
ATOM     59  CE2 PHE A   4       0.126   6.211   5.254  1.00 18.03           C  
ATOM     60  CZ  PHE A   4      -0.110   4.887   4.949  1.00 18.03           C  
ATOM     61  H   PHE A   4       5.386   4.741   3.913  1.00 18.03           H  
ATOM     62  HA  PHE A   4       4.138   7.448   4.078  1.00 18.03           H  
ATOM     63 1HB  PHE A   4       4.410   5.406   6.320  1.00 18.03           H  
ATOM     64 2HB  PHE A   4       3.830   7.052   6.514  1.00 18.03           H  
ATOM     65  HD1 PHE A   4       3.036   3.708   5.170  1.00 18.03           H  
ATOM     66  HD2 PHE A   4       1.595   7.686   5.771  1.00 18.03           H  
ATOM     67  HE1 PHE A   4       0.756   2.948   4.675  1.00 18.03           H  
ATOM     68  HE2 PHE A   4      -0.701   6.920   5.274  1.00 18.03           H  
ATOM     69  HZ  PHE A   4      -1.123   4.549   4.730  1.00 18.03           H  
ATOM     70  N   LYS A   5       6.091   8.441   5.381  1.00 14.76           N  
ATOM     71  CA  LYS A   5       7.318   9.076   5.850  1.00 14.76           C  
ATOM     72  C   LYS A   5       7.048   9.974   7.050  1.00 14.76           C  
ATOM     73  O   LYS A   5       6.086  10.743   7.059  1.00 14.76           O  
ATOM     74  CB  LYS A   5       7.965   9.892   4.728  1.00 14.76           C  
ATOM     75  CG  LYS A   5       9.291  10.554   5.107  1.00 14.76           C  
ATOM     76  CD  LYS A   5       9.918  11.270   3.921  1.00 14.76           C  
ATOM     77  CE  LYS A   5      11.219  11.958   4.320  1.00 14.76           C  
ATOM     78  NZ  LYS A   5      11.845  12.670   3.171  1.00 14.76           N  
ATOM     79  H   LYS A   5       5.241   8.986   5.365  1.00 14.76           H  
ATOM     80  HA  LYS A   5       8.015   8.299   6.166  1.00 14.76           H  
ATOM     81 1HB  LYS A   5       8.149   9.244   3.869  1.00 14.76           H  
ATOM     82 2HB  LYS A   5       7.281  10.677   4.408  1.00 14.76           H  
ATOM     83 1HG  LYS A   5       9.124  11.282   5.905  1.00 14.76           H  
ATOM     84 2HG  LYS A   5       9.982   9.796   5.474  1.00 14.76           H  
ATOM     85 1HD  LYS A   5      10.121  10.551   3.126  1.00 14.76           H  
ATOM     86 2HD  LYS A   5       9.222  12.018   3.543  1.00 14.76           H  
ATOM     87 1HE  LYS A   5      11.012  12.677   5.112  1.00 14.76           H  
ATOM     88 2HE  LYS A   5      11.918  11.211   4.696  1.00 14.76           H  
ATOM     89 1HZ  LYS A   5      12.702  13.112   3.473  1.00 14.76           H  
ATOM     90 2HZ  LYS A   5      12.051  12.008   2.435  1.00 14.76           H  
ATOM     91 3HZ  LYS A   5      11.209  13.372   2.822  1.00 14.76           H  
ATOM     92  N   LEU A   6       7.902   9.872   8.060  1.00 11.75           N  
ATOM     93  CA  LEU A   6       7.782  10.692   9.257  1.00 11.75           C  
ATOM     94  C   LEU A   6       8.639  11.944   9.196  1.00 11.75           C  
ATOM     95  O   LEU A   6       9.857  11.878   9.022  1.00 11.75           O  
ATOM     96  CB  LEU A   6       8.139   9.867  10.496  1.00 11.75           C  
ATOM     97  CG  LEU A   6       8.155  10.617  11.833  1.00 11.75           C  
ATOM     98  CD1 LEU A   6       6.783  11.144  12.161  1.00 11.75           C  
ATOM     99  CD2 LEU A   6       8.602   9.656  12.908  1.00 11.75           C  
ATOM    100  H   LEU A   6       8.663   9.210   7.994  1.00 11.75           H  
ATOM    101  HA  LEU A   6       6.740  11.004   9.350  1.00 11.75           H  
ATOM    102 1HB  LEU A   6       7.429   9.048  10.585  1.00 11.75           H  
ATOM    103 2HB  LEU A   6       9.133   9.445  10.351  1.00 11.75           H  
ATOM    104  HG  LEU A   6       8.845  11.464  11.773  1.00 11.75           H  
ATOM    105 1HD1 LEU A   6       6.820  11.669  13.116  1.00 11.75           H  
ATOM    106 2HD1 LEU A   6       6.460  11.835  11.385  1.00 11.75           H  
ATOM    107 3HD1 LEU A   6       6.080  10.317  12.227  1.00 11.75           H  
ATOM    108 1HD2 LEU A   6       8.631  10.173  13.868  1.00 11.75           H  
ATOM    109 2HD2 LEU A   6       7.900   8.824  12.964  1.00 11.75           H  
ATOM    110 3HD2 LEU A   6       9.585   9.280  12.666  1.00 11.75           H  
ATOM    111  N   LYS A   7       7.982  13.088   9.318  1.00  9.31           N  
ATOM    112  CA  LYS A   7       8.641  14.379   9.306  1.00  9.31           C  
ATOM    113  C   LYS A   7       8.951  14.821  10.723  1.00  9.31           C  
ATOM    114  O   LYS A   7       8.075  14.818  11.587  1.00  9.31           O  
ATOM    115  CB  LYS A   7       7.782  15.441   8.618  1.00  9.31           C  
ATOM    116  CG  LYS A   7       8.452  16.813   8.508  1.00  9.31           C  
ATOM    117  CD  LYS A   7       7.583  17.803   7.749  1.00  9.31           C  
ATOM    118  CE  LYS A   7       8.261  19.164   7.643  1.00  9.31           C  
ATOM    119  NZ  LYS A   7       7.424  20.135   6.881  1.00  9.31           N  
ATOM    120  H   LYS A   7       6.976  13.055   9.433  1.00  9.31           H  
ATOM    121  HA  LYS A   7       9.586  14.286   8.770  1.00  9.31           H  
ATOM    122 1HB  LYS A   7       7.532  15.106   7.609  1.00  9.31           H  
ATOM    123 2HB  LYS A   7       6.849  15.563   9.164  1.00  9.31           H  
ATOM    124 1HG  LYS A   7       8.632  17.210   9.512  1.00  9.31           H  
ATOM    125 2HG  LYS A   7       9.411  16.713   8.005  1.00  9.31           H  
ATOM    126 1HD  LYS A   7       7.381  17.424   6.747  1.00  9.31           H  
ATOM    127 2HD  LYS A   7       6.636  17.923   8.273  1.00  9.31           H  
ATOM    128 1HE  LYS A   7       8.435  19.553   8.640  1.00  9.31           H  
ATOM    129 2HE  LYS A   7       9.218  19.049   7.138  1.00  9.31           H  
ATOM    130 1HZ  LYS A   7       7.905  21.025   6.831  1.00  9.31           H  
ATOM    131 2HZ  LYS A   7       7.268  19.785   5.946  1.00  9.31           H  
ATOM    132 3HZ  LYS A   7       6.539  20.258   7.348  1.00  9.31           H  
ATOM    133  N   PHE A   8      10.187  15.229  10.947  1.00  7.51           N  
ATOM    134  CA  PHE A   8      10.605  15.741  12.238  1.00  7.51           C  
ATOM    135  C   PHE A   8      10.682  17.255  12.128  1.00  7.51           C  
ATOM    136  O   PHE A   8      11.044  17.772  11.074  1.00  7.51           O  
ATOM    137  CB  PHE A   8      11.943  15.139  12.627  1.00  7.51           C  
ATOM    138  CG  PHE A   8      11.857  13.666  12.904  1.00  7.51           C  
ATOM    139  CD1 PHE A   8      11.924  12.741  11.869  1.00  7.51           C  
ATOM    140  CD2 PHE A   8      11.718  13.200  14.202  1.00  7.51           C  
ATOM    141  CE1 PHE A   8      11.858  11.396  12.125  1.00  7.51           C  
ATOM    142  CE2 PHE A   8      11.654  11.852  14.459  1.00  7.51           C  
ATOM    143  CZ  PHE A   8      11.728  10.952  13.424  1.00  7.51           C  
ATOM    144  H   PHE A   8      10.859  15.188  10.193  1.00  7.51           H  
ATOM    145  HA  PHE A   8       9.859  15.480  12.990  1.00  7.51           H  
ATOM    146 1HB  PHE A   8      12.666  15.296  11.827  1.00  7.51           H  
ATOM    147 2HB  PHE A   8      12.324  15.636  13.519  1.00  7.51           H  
ATOM    148  HD1 PHE A   8      12.032  13.092  10.841  1.00  7.51           H  
ATOM    149  HD2 PHE A   8      11.665  13.917  15.020  1.00  7.51           H  
ATOM    150  HE1 PHE A   8      11.912  10.681  11.304  1.00  7.51           H  
ATOM    151  HE2 PHE A   8      11.546  11.496  15.484  1.00  7.51           H  
ATOM    152  HZ  PHE A   8      11.678   9.881  13.629  1.00  7.51           H  
ATOM    153  N   LEU A   9      10.333  17.956  13.200  1.00  6.25           N  
ATOM    154  CA  LEU A   9      10.339  19.414  13.147  1.00  6.25           C  
ATOM    155  C   LEU A   9      11.561  20.083  13.788  1.00  6.25           C  
ATOM    156  O   LEU A   9      11.974  21.159  13.352  1.00  6.25           O  
ATOM    157  CB  LEU A   9       9.058  19.928  13.791  1.00  6.25           C  
ATOM    158  CG  LEU A   9       7.769  19.430  13.110  1.00  6.25           C  
ATOM    159  CD1 LEU A   9       6.566  19.971  13.853  1.00  6.25           C  
ATOM    160  CD2 LEU A   9       7.774  19.846  11.645  1.00  6.25           C  
ATOM    161  H   LEU A   9      10.035  17.480  14.039  1.00  6.25           H  
ATOM    162  HA  LEU A   9      10.323  19.708  12.100  1.00  6.25           H  
ATOM    163 1HB  LEU A   9       9.034  19.619  14.835  1.00  6.25           H  
ATOM    164 2HB  LEU A   9       9.059  21.018  13.753  1.00  6.25           H  
ATOM    165  HG  LEU A   9       7.732  18.339  13.165  1.00  6.25           H  
ATOM    166 1HD1 LEU A   9       5.653  19.606  13.386  1.00  6.25           H  
ATOM    167 2HD1 LEU A   9       6.598  19.638  14.892  1.00  6.25           H  
ATOM    168 3HD1 LEU A   9       6.581  21.060  13.822  1.00  6.25           H  
ATOM    169 1HD2 LEU A   9       6.868  19.478  11.162  1.00  6.25           H  
ATOM    170 2HD2 LEU A   9       7.807  20.933  11.574  1.00  6.25           H  
ATOM    171 3HD2 LEU A   9       8.647  19.422  11.150  1.00  6.25           H  
ATOM    172  N   SER A  10      12.127  19.481  14.836  1.00  5.38           N  
ATOM    173  CA  SER A  10      13.257  20.113  15.507  1.00  5.38           C  
ATOM    174  C   SER A  10      14.104  19.160  16.327  1.00  5.38           C  
ATOM    175  O   SER A  10      13.598  18.358  17.107  1.00  5.38           O  
ATOM    176  CB  SER A  10      12.794  21.209  16.443  1.00  5.38           C  
ATOM    177  OG  SER A  10      13.899  21.796  17.101  1.00  5.38           O  
ATOM    178  H   SER A  10      11.772  18.598  15.164  1.00  5.38           H  
ATOM    179  HA  SER A  10      13.901  20.557  14.742  1.00  5.38           H  
ATOM    180 1HB  SER A  10      12.250  21.973  15.885  1.00  5.38           H  
ATOM    181 2HB  SER A  10      12.109  20.790  17.178  1.00  5.38           H  
ATOM    182  HG  SER A  10      14.312  22.382  16.455  1.00  5.38           H  
ATOM    183  N   LYS A  11      15.415  19.347  16.218  1.00  4.75           N  
ATOM    184  CA  LYS A  11      16.419  18.634  16.998  1.00  4.75           C  
ATOM    185  C   LYS A  11      16.366  18.959  18.489  1.00  4.75           C  
ATOM    186  O   LYS A  11      16.852  18.192  19.322  1.00  4.75           O  
ATOM    187  CB  LYS A  11      17.811  19.005  16.474  1.00  4.75           C  
ATOM    188  CG  LYS A  11      18.189  20.489  16.757  1.00  4.75           C  
ATOM    189  CD  LYS A  11      19.559  20.881  16.231  1.00  4.75           C  
ATOM    190  CE  LYS A  11      19.814  22.409  16.406  1.00  4.75           C  
ATOM    191  NZ  LYS A  11      19.865  22.858  17.853  1.00  4.75           N  
ATOM    192  H   LYS A  11      15.736  20.032  15.547  1.00  4.75           H  
ATOM    193  HA  LYS A  11      16.252  17.561  16.879  1.00  4.75           H  
ATOM    194 1HB  LYS A  11      18.561  18.375  16.948  1.00  4.75           H  
ATOM    195 2HB  LYS A  11      17.864  18.834  15.398  1.00  4.75           H  
ATOM    196 1HG  LYS A  11      17.435  21.153  16.340  1.00  4.75           H  
ATOM    197 2HG  LYS A  11      18.214  20.640  17.833  1.00  4.75           H  
ATOM    198 1HD  LYS A  11      20.325  20.329  16.777  1.00  4.75           H  
ATOM    199 2HD  LYS A  11      19.631  20.628  15.178  1.00  4.75           H  
ATOM    200 1HE  LYS A  11      20.763  22.651  15.934  1.00  4.75           H  
ATOM    201 2HE  LYS A  11      19.018  22.955  15.901  1.00  4.75           H  
ATOM    202 1HZ  LYS A  11      20.035  23.847  17.888  1.00  4.75           H  
ATOM    203 2HZ  LYS A  11      18.973  22.670  18.347  1.00  4.75           H  
ATOM    204 3HZ  LYS A  11      20.598  22.376  18.334  1.00  4.75           H  
ATOM    205  N   ASP A  12      15.767  20.102  18.833  1.00  4.23           N  
ATOM    206  CA  ASP A  12      15.769  20.578  20.208  1.00  4.23           C  
ATOM    207  C   ASP A  12      14.929  19.721  21.131  1.00  4.23           C  
ATOM    208  O   ASP A  12      15.140  19.715  22.342  1.00  4.23           O  
ATOM    209  CB  ASP A  12      15.365  22.047  20.255  1.00  4.23           C  
ATOM    210  CG  ASP A  12      16.476  22.929  19.631  1.00  4.23           C  
ATOM    211  OD1 ASP A  12      17.573  22.414  19.429  1.00  4.23           O  
ATOM    212  OD2 ASP A  12      16.242  24.074  19.359  1.00  4.23           O  
ATOM    213  H   ASP A  12      15.298  20.666  18.124  1.00  4.23           H  
ATOM    214  HA  ASP A  12      16.795  20.523  20.569  1.00  4.23           H  
ATOM    215 1HB  ASP A  12      14.433  22.193  19.704  1.00  4.23           H  
ATOM    216 2HB  ASP A  12      15.199  22.348  21.286  1.00  4.23           H  
ATOM    217  N   ILE A  13      14.017  18.945  20.553  1.00  3.79           N  
ATOM    218  CA  ILE A  13      13.156  18.045  21.314  1.00  3.79           C  
ATOM    219  C   ILE A  13      13.959  17.035  22.129  1.00  3.79           C  
ATOM    220  O   ILE A  13      13.472  16.509  23.131  1.00  3.79           O  
ATOM    221  CB  ILE A  13      12.178  17.307  20.390  1.00  3.79           C  
ATOM    222  CG1 ILE A  13      11.059  16.679  21.237  1.00  3.79           C  
ATOM    223  CG2 ILE A  13      12.909  16.225  19.586  1.00  3.79           C  
ATOM    224  CD1 ILE A  13      10.190  17.698  21.946  1.00  3.79           C  
ATOM    225  H   ILE A  13      13.909  18.981  19.537  1.00  3.79           H  
ATOM    226  HA  ILE A  13      12.572  18.644  22.009  1.00  3.79           H  
ATOM    227  HB  ILE A  13      11.726  18.021  19.700  1.00  3.79           H  
ATOM    228 1HG1 ILE A  13      10.426  16.078  20.588  1.00  3.79           H  
ATOM    229 2HG1 ILE A  13      11.503  16.028  21.989  1.00  3.79           H  
ATOM    230 1HG2 ILE A  13      12.200  15.722  18.931  1.00  3.79           H  
ATOM    231 2HG2 ILE A  13      13.692  16.683  18.987  1.00  3.79           H  
ATOM    232 3HG2 ILE A  13      13.348  15.497  20.261  1.00  3.79           H  
ATOM    233 1HD1 ILE A  13       9.420  17.183  22.523  1.00  3.79           H  
ATOM    234 2HD1 ILE A  13      10.804  18.294  22.620  1.00  3.79           H  
ATOM    235 3HD1 ILE A  13       9.713  18.349  21.213  1.00  3.79           H  
ATOM    236  N   LYS A  14      15.205  16.773  21.715  1.00  3.41           N  
ATOM    237  CA  LYS A  14      16.080  15.830  22.388  1.00  3.41           C  
ATOM    238  C   LYS A  14      16.371  16.238  23.835  1.00  3.41           C  
ATOM    239  O   LYS A  14      16.808  15.411  24.628  1.00  3.41           O  
ATOM    240  CB  LYS A  14      17.366  15.660  21.588  1.00  3.41           C  
ATOM    241  CG  LYS A  14      17.138  14.943  20.246  1.00  3.41           C  
ATOM    242  CD  LYS A  14      18.420  14.802  19.453  1.00  3.41           C  
ATOM    243  CE  LYS A  14      18.184  14.076  18.133  1.00  3.41           C  
ATOM    244  NZ  LYS A  14      19.443  13.930  17.350  1.00  3.41           N  
ATOM    245  H   LYS A  14      15.578  17.259  20.896  1.00  3.41           H  
ATOM    246  HA  LYS A  14      15.571  14.866  22.420  1.00  3.41           H  
ATOM    247 1HB  LYS A  14      17.791  16.641  21.371  1.00  3.41           H  
ATOM    248 2HB  LYS A  14      18.092  15.096  22.165  1.00  3.41           H  
ATOM    249 1HG  LYS A  14      16.711  13.957  20.428  1.00  3.41           H  
ATOM    250 2HG  LYS A  14      16.425  15.524  19.651  1.00  3.41           H  
ATOM    251 1HD  LYS A  14      18.812  15.799  19.245  1.00  3.41           H  
ATOM    252 2HD  LYS A  14      19.158  14.255  20.041  1.00  3.41           H  
ATOM    253 1HE  LYS A  14      17.775  13.088  18.335  1.00  3.41           H  
ATOM    254 2HE  LYS A  14      17.462  14.641  17.544  1.00  3.41           H  
ATOM    255 1HZ  LYS A  14      19.244  13.448  16.480  1.00  3.41           H  
ATOM    256 2HZ  LYS A  14      19.819  14.844  17.148  1.00  3.41           H  
ATOM    257 3HZ  LYS A  14      20.113  13.398  17.883  1.00  3.41           H  
ATOM    258  N   LYS A  15      16.138  17.520  24.169  1.00  3.09           N  
ATOM    259  CA  LYS A  15      16.341  18.043  25.520  1.00  3.09           C  
ATOM    260  C   LYS A  15      15.447  17.355  26.564  1.00  3.09           C  
ATOM    261  O   LYS A  15      15.746  17.383  27.771  1.00  3.09           O  
ATOM    262  CB  LYS A  15      16.044  19.549  25.542  1.00  3.09           C  
ATOM    263  CG  LYS A  15      14.549  19.921  25.408  1.00  3.09           C  
ATOM    264  CD  LYS A  15      14.379  21.433  25.317  1.00  3.09           C  
ATOM    265  CE  LYS A  15      12.937  21.849  25.015  1.00  3.09           C  
ATOM    266  NZ  LYS A  15      11.985  21.562  26.139  1.00  3.09           N  
ATOM    267  H   LYS A  15      15.781  18.163  23.462  1.00  3.09           H  
ATOM    268  HA  LYS A  15      17.376  17.893  25.797  1.00  3.09           H  
ATOM    269 1HB  LYS A  15      16.421  19.987  26.463  1.00  3.09           H  
ATOM    270 2HB  LYS A  15      16.563  20.028  24.711  1.00  3.09           H  
ATOM    271 1HG  LYS A  15      14.111  19.443  24.537  1.00  3.09           H  
ATOM    272 2HG  LYS A  15      14.005  19.574  26.288  1.00  3.09           H  
ATOM    273 1HD  LYS A  15      14.690  21.889  26.257  1.00  3.09           H  
ATOM    274 2HD  LYS A  15      15.023  21.809  24.520  1.00  3.09           H  
ATOM    275 1HE  LYS A  15      12.930  22.918  24.815  1.00  3.09           H  
ATOM    276 2HE  LYS A  15      12.600  21.320  24.122  1.00  3.09           H  
ATOM    277 1HZ  LYS A  15      11.064  21.868  25.879  1.00  3.09           H  
ATOM    278 2HZ  LYS A  15      11.928  20.558  26.360  1.00  3.09           H  
ATOM    279 3HZ  LYS A  15      12.277  22.053  26.964  1.00  3.09           H  
ATOM    280  N   GLU A  16      14.345  16.735  26.127  1.00  2.83           N  
ATOM    281  CA  GLU A  16      13.409  16.151  27.073  1.00  2.83           C  
ATOM    282  C   GLU A  16      13.995  14.899  27.690  1.00  2.83           C  
ATOM    283  O   GLU A  16      14.292  13.916  27.012  1.00  2.83           O  
ATOM    284  CB  GLU A  16      12.086  15.859  26.373  1.00  2.83           C  
ATOM    285  CG  GLU A  16      11.347  17.128  25.905  1.00  2.83           C  
ATOM    286  CD  GLU A  16      10.786  17.943  27.041  1.00  2.83           C  
ATOM    287  OE1 GLU A  16      10.070  17.394  27.843  1.00  2.83           O  
ATOM    288  OE2 GLU A  16      11.080  19.127  27.117  1.00  2.83           O  
ATOM    289  H   GLU A  16      14.149  16.684  25.123  1.00  2.83           H  
ATOM    290  HA  GLU A  16      13.227  16.874  27.868  1.00  2.83           H  
ATOM    291 1HB  GLU A  16      12.268  15.238  25.490  1.00  2.83           H  
ATOM    292 2HB  GLU A  16      11.429  15.302  27.040  1.00  2.83           H  
ATOM    293 1HG  GLU A  16      12.049  17.745  25.341  1.00  2.83           H  
ATOM    294 2HG  GLU A  16      10.541  16.842  25.229  1.00  2.83           H  
ATOM    295  N   LEU A  17      14.185  14.958  29.009  1.00  2.63           N  
ATOM    296  CA  LEU A  17      14.839  13.906  29.782  1.00  2.63           C  
ATOM    297  C   LEU A  17      16.253  13.645  29.271  1.00  2.63           C  
ATOM    298  O   LEU A  17      16.768  12.529  29.409  1.00  2.63           O  
ATOM    299  CB  LEU A  17      14.045  12.599  29.717  1.00  2.63           C  
ATOM    300  CG  LEU A  17      12.609  12.673  30.180  1.00  2.63           C  
ATOM    301  CD1 LEU A  17      11.969  11.312  29.990  1.00  2.63           C  
ATOM    302  CD2 LEU A  17      12.577  13.112  31.629  1.00  2.63           C  
ATOM    303  H   LEU A  17      13.887  15.798  29.485  1.00  2.63           H  
ATOM    304  HA  LEU A  17      14.910  14.230  30.820  1.00  2.63           H  
ATOM    305 1HB  LEU A  17      14.050  12.230  28.711  1.00  2.63           H  
ATOM    306 2HB  LEU A  17      14.551  11.865  30.345  1.00  2.63           H  
ATOM    307  HG  LEU A  17      12.058  13.396  29.573  1.00  2.63           H  
ATOM    308 1HD1 LEU A  17      10.930  11.348  30.316  1.00  2.63           H  
ATOM    309 2HD1 LEU A  17      12.011  11.036  28.939  1.00  2.63           H  
ATOM    310 3HD1 LEU A  17      12.510  10.575  30.582  1.00  2.63           H  
ATOM    311 1HD2 LEU A  17      11.544  13.166  31.974  1.00  2.63           H  
ATOM    312 2HD2 LEU A  17      13.123  12.387  32.236  1.00  2.63           H  
ATOM    313 3HD2 LEU A  17      13.044  14.090  31.721  1.00  2.63           H  
ATOM    314  N   LEU A  18      16.885  14.674  28.700  1.00  2.50           N  
ATOM    315  CA  LEU A  18      18.215  14.491  28.172  1.00  2.50           C  
ATOM    316  C   LEU A  18      19.247  14.169  29.217  1.00  2.50           C  
ATOM    317  O   LEU A  18      19.963  13.191  29.090  1.00  2.50           O  
ATOM    318  CB  LEU A  18      18.683  15.734  27.441  1.00  2.50           C  
ATOM    319  CG  LEU A  18      20.101  15.680  26.884  1.00  2.50           C  
ATOM    320  CD1 LEU A  18      20.197  14.553  25.878  1.00  2.50           C  
ATOM    321  CD2 LEU A  18      20.416  17.005  26.237  1.00  2.50           C  
ATOM    322  H   LEU A  18      16.421  15.577  28.592  1.00  2.50           H  
ATOM    323  HA  LEU A  18      18.175  13.685  27.453  1.00  2.50           H  
ATOM    324 1HB  LEU A  18      18.033  15.878  26.618  1.00  2.50           H  
ATOM    325 2HB  LEU A  18      18.600  16.589  28.102  1.00  2.50           H  
ATOM    326  HG  LEU A  18      20.806  15.482  27.685  1.00  2.50           H  
ATOM    327 1HD1 LEU A  18      21.209  14.509  25.474  1.00  2.50           H  
ATOM    328 2HD1 LEU A  18      19.966  13.614  26.363  1.00  2.50           H  
ATOM    329 3HD1 LEU A  18      19.488  14.731  25.066  1.00  2.50           H  
ATOM    330 1HD2 LEU A  18      21.427  16.978  25.833  1.00  2.50           H  
ATOM    331 2HD2 LEU A  18      19.704  17.189  25.430  1.00  2.50           H  
ATOM    332 3HD2 LEU A  18      20.339  17.797  26.979  1.00  2.50           H  
ATOM    333  N   THR A  19      19.333  14.984  30.250  1.00  2.45           N  
ATOM    334  CA  THR A  19      20.430  14.815  31.177  1.00  2.45           C  
ATOM    335  C   THR A  19      20.160  13.951  32.392  1.00  2.45           C  
ATOM    336  O   THR A  19      19.107  14.070  33.016  1.00  2.45           O  
ATOM    337  CB  THR A  19      20.884  16.216  31.615  1.00  2.45           C  
ATOM    338  OG1 THR A  19      19.776  16.922  32.190  1.00  2.45           O  
ATOM    339  CG2 THR A  19      21.432  16.980  30.417  1.00  2.45           C  
ATOM    340  H   THR A  19      18.682  15.746  30.355  1.00  2.45           H  
ATOM    341  HA  THR A  19      21.254  14.367  30.642  1.00  2.45           H  
ATOM    342  HB  THR A  19      21.640  16.129  32.363  1.00  2.45           H  
ATOM    343  HG1 THR A  19      19.449  16.432  32.950  1.00  2.45           H  
ATOM    344 1HG2 THR A  19      21.755  17.969  30.735  1.00  2.45           H  
ATOM    345 2HG2 THR A  19      22.282  16.434  30.002  1.00  2.45           H  
ATOM    346 3HG2 THR A  19      20.655  17.083  29.663  1.00  2.45           H  
ATOM    347  N   CYS A  20      21.189  13.181  32.803  1.00  2.47           N  
ATOM    348  CA  CYS A  20      21.159  12.392  34.028  1.00  2.47           C  
ATOM    349  C   CYS A  20      21.087  13.312  35.262  1.00  2.47           C  
ATOM    350  O   CYS A  20      22.027  14.072  35.514  1.00  2.47           O  
ATOM    351  CB  CYS A  20      22.425  11.519  34.098  1.00  2.47           C  
ATOM    352  SG  CYS A  20      22.585  10.453  35.564  1.00  2.47           S  
ATOM    353  H   CYS A  20      21.987  13.077  32.174  1.00  2.47           H  
ATOM    354  HA  CYS A  20      20.303  11.729  33.993  1.00  2.47           H  
ATOM    355 1HB  CYS A  20      22.452  10.879  33.217  1.00  2.47           H  
ATOM    356 2HB  CYS A  20      23.303  12.158  34.048  1.00  2.47           H  
ATOM    357  N   PRO A  21      19.956  13.311  36.033  1.00  2.53           N  
ATOM    358  CA  PRO A  21      19.675  14.150  37.201  1.00  2.53           C  
ATOM    359  C   PRO A  21      20.060  13.550  38.550  1.00  2.53           C  
ATOM    360  O   PRO A  21      19.852  14.165  39.598  1.00  2.53           O  
ATOM    361  CB  PRO A  21      18.158  14.244  37.133  1.00  2.53           C  
ATOM    362  CG  PRO A  21      17.743  12.855  36.671  1.00  2.53           C  
ATOM    363  CD  PRO A  21      18.825  12.410  35.708  1.00  2.53           C  
ATOM    364  HA  PRO A  21      20.146  15.133  37.063  1.00  2.53           H  
ATOM    365 1HB  PRO A  21      17.754  14.505  38.122  1.00  2.53           H  
ATOM    366 2HB  PRO A  21      17.859  15.038  36.437  1.00  2.53           H  
ATOM    367 1HG  PRO A  21      17.661  12.178  37.536  1.00  2.53           H  
ATOM    368 2HG  PRO A  21      16.749  12.892  36.205  1.00  2.53           H  
ATOM    369 1HD  PRO A  21      19.099  11.366  35.920  1.00  2.53           H  
ATOM    370 2HD  PRO A  21      18.442  12.556  34.700  1.00  2.53           H  
ATOM    371  N   THR A  22      20.511  12.316  38.527  1.00  2.61           N  
ATOM    372  CA  THR A  22      20.753  11.533  39.729  1.00  2.61           C  
ATOM    373  C   THR A  22      21.981  12.110  40.455  1.00  2.61           C  
ATOM    374  O   THR A  22      22.988  12.324  39.809  1.00  2.61           O  
ATOM    375  CB  THR A  22      20.954  10.060  39.325  1.00  2.61           C  
ATOM    376  OG1 THR A  22      19.779   9.588  38.656  1.00  2.61           O  
ATOM    377  CG2 THR A  22      21.224   9.178  40.516  1.00  2.61           C  
ATOM    378  H   THR A  22      20.699  11.887  37.631  1.00  2.61           H  
ATOM    379  HA  THR A  22      19.867  11.593  40.354  1.00  2.61           H  
ATOM    380  HB  THR A  22      21.775  10.007  38.645  1.00  2.61           H  
ATOM    381  HG1 THR A  22      19.911   8.669  38.404  1.00  2.61           H  
ATOM    382 1HG2 THR A  22      21.363   8.153  40.179  1.00  2.61           H  
ATOM    383 2HG2 THR A  22      22.122   9.516  41.033  1.00  2.61           H  
ATOM    384 3HG2 THR A  22      20.379   9.217  41.193  1.00  2.61           H  
ATOM    385  N   PRO A  23      21.991  12.318  41.783  1.00  2.69           N  
ATOM    386  CA  PRO A  23      23.100  12.916  42.533  1.00  2.69           C  
ATOM    387  C   PRO A  23      24.521  12.434  42.169  1.00  2.69           C  
ATOM    388  O   PRO A  23      25.487  13.159  42.410  1.00  2.69           O  
ATOM    389  CB  PRO A  23      22.733  12.538  43.969  1.00  2.69           C  
ATOM    390  CG  PRO A  23      21.218  12.493  43.973  1.00  2.69           C  
ATOM    391  CD  PRO A  23      20.826  11.951  42.623  1.00  2.69           C  
ATOM    392  HA  PRO A  23      23.037  14.007  42.404  1.00  2.69           H  
ATOM    393 1HB  PRO A  23      23.194  11.573  44.229  1.00  2.69           H  
ATOM    394 2HB  PRO A  23      23.141  13.285  44.664  1.00  2.69           H  
ATOM    395 1HG  PRO A  23      20.861  11.864  44.801  1.00  2.69           H  
ATOM    396 2HG  PRO A  23      20.812  13.501  44.142  1.00  2.69           H  
ATOM    397 1HD  PRO A  23      20.686  10.878  42.687  1.00  2.69           H  
ATOM    398 2HD  PRO A  23      19.919  12.483  42.298  1.00  2.69           H  
ATOM    399  N   GLY A  24      24.676  11.229  41.624  1.00  2.74           N  
ATOM    400  CA  GLY A  24      25.997  10.709  41.268  1.00  2.74           C  
ATOM    401  C   GLY A  24      26.477  11.151  39.862  1.00  2.74           C  
ATOM    402  O   GLY A  24      27.538  10.718  39.407  1.00  2.74           O  
ATOM    403  H   GLY A  24      23.866  10.662  41.423  1.00  2.74           H  
ATOM    404 1HA  GLY A  24      26.721  11.037  42.014  1.00  2.74           H  
ATOM    405 2HA  GLY A  24      25.979   9.623  41.317  1.00  2.74           H  
ATOM    406  N   CYS A  25      25.696  11.997  39.179  1.00  2.75           N  
ATOM    407  CA  CYS A  25      26.024  12.463  37.823  1.00  2.75           C  
ATOM    408  C   CYS A  25      25.515  13.898  37.606  1.00  2.75           C  
ATOM    409  O   CYS A  25      24.595  14.340  38.286  1.00  2.75           O  
ATOM    410  CB  CYS A  25      25.337  11.535  36.803  1.00  2.75           C  
ATOM    411  SG  CYS A  25      23.515  11.610  36.961  1.00  2.75           S  
ATOM    412  H   CYS A  25      24.823  12.307  39.599  1.00  2.75           H  
ATOM    413  HA  CYS A  25      27.104  12.442  37.685  1.00  2.75           H  
ATOM    414 1HB  CYS A  25      25.617  11.817  35.784  1.00  2.75           H  
ATOM    415 2HB  CYS A  25      25.655  10.509  36.978  1.00  2.75           H  
ATOM    416  N   ASP A  26      26.080  14.614  36.626  1.00  2.73           N  
ATOM    417  CA  ASP A  26      25.658  15.995  36.337  1.00  2.73           C  
ATOM    418  C   ASP A  26      25.252  16.175  34.883  1.00  2.73           C  
ATOM    419  O   ASP A  26      25.737  17.093  34.221  1.00  2.73           O  
ATOM    420  CB  ASP A  26      26.807  16.972  36.627  1.00  2.73           C  
ATOM    421  CG  ASP A  26      27.185  17.111  38.112  1.00  2.73           C  
ATOM    422  OD1 ASP A  26      26.311  17.184  38.932  1.00  2.73           O  
ATOM    423  OD2 ASP A  26      28.360  17.130  38.398  1.00  2.73           O  
ATOM    424  H   ASP A  26      26.833  14.209  36.065  1.00  2.73           H  
ATOM    425  HA  ASP A  26      24.803  16.242  36.965  1.00  2.73           H  
ATOM    426 1HB  ASP A  26      27.691  16.654  36.077  1.00  2.73           H  
ATOM    427 2HB  ASP A  26      26.536  17.959  36.254  1.00  2.73           H  
ATOM    428  N   GLY A  27      24.480  15.237  34.331  1.00  2.71           N  
ATOM    429  CA  GLY A  27      24.203  15.269  32.895  1.00  2.71           C  
ATOM    430  C   GLY A  27      25.385  14.671  32.141  1.00  2.71           C  
ATOM    431  O   GLY A  27      25.472  14.722  30.912  1.00  2.71           O  
ATOM    432  H   GLY A  27      24.019  14.532  34.911  1.00  2.71           H  
ATOM    433 1HA  GLY A  27      23.317  14.682  32.691  1.00  2.71           H  
ATOM    434 2HA  GLY A  27      24.026  16.290  32.568  1.00  2.71           H  
ATOM    435  N   SER A  28      26.321  14.168  32.931  1.00  2.74           N  
ATOM    436  CA  SER A  28      27.575  13.580  32.531  1.00  2.74           C  
ATOM    437  C   SER A  28      27.506  12.072  32.562  1.00  2.74           C  
ATOM    438  O   SER A  28      26.617  11.513  33.198  1.00  2.74           O  
ATOM    439  CB  SER A  28      28.643  14.055  33.503  1.00  2.74           C  
ATOM    440  OG  SER A  28      28.393  13.585  34.832  1.00  2.74           O  
ATOM    441  H   SER A  28      26.112  14.194  33.912  1.00  2.74           H  
ATOM    442  HA  SER A  28      27.814  13.906  31.517  1.00  2.74           H  
ATOM    443 1HB  SER A  28      29.619  13.704  33.171  1.00  2.74           H  
ATOM    444 2HB  SER A  28      28.670  15.146  33.507  1.00  2.74           H  
ATOM    445  HG  SER A  28      29.203  13.772  35.331  1.00  2.74           H  
ATOM    446  N   GLY A  29      28.459  11.414  31.903  1.00  2.84           N  
ATOM    447  CA  GLY A  29      28.593   9.963  32.001  1.00  2.84           C  
ATOM    448  C   GLY A  29      27.588   9.135  31.201  1.00  2.84           C  
ATOM    449  O   GLY A  29      27.417   7.949  31.471  1.00  2.84           O  
ATOM    450  H   GLY A  29      29.132  11.936  31.360  1.00  2.84           H  
ATOM    451 1HA  GLY A  29      29.596   9.687  31.686  1.00  2.84           H  
ATOM    452 2HA  GLY A  29      28.519   9.687  33.046  1.00  2.84           H  
ATOM    453  N   HIS A  30      26.920   9.728  30.222  1.00  3.00           N  
ATOM    454  CA  HIS A  30      25.933   8.938  29.494  1.00  3.00           C  
ATOM    455  C   HIS A  30      26.693   7.799  28.811  1.00  3.00           C  
ATOM    456  O   HIS A  30      27.811   8.001  28.327  1.00  3.00           O  
ATOM    457  CB  HIS A  30      25.172   9.830  28.507  1.00  3.00           C  
ATOM    458  CG  HIS A  30      24.326  10.905  29.207  1.00  3.00           C  
ATOM    459  ND1 HIS A  30      23.545  11.801  28.510  1.00  3.00           N  
ATOM    460  CD2 HIS A  30      24.150  11.199  30.537  1.00  3.00           C  
ATOM    461  CE1 HIS A  30      22.937  12.605  29.352  1.00  3.00           C  
ATOM    462  NE2 HIS A  30      23.269  12.271  30.614  1.00  3.00           N  
ATOM    463  H   HIS A  30      27.074  10.700  30.004  1.00  3.00           H  
ATOM    464  HA  HIS A  30      25.211   8.502  30.182  1.00  3.00           H  
ATOM    465 1HB  HIS A  30      25.878  10.326  27.836  1.00  3.00           H  
ATOM    466 2HB  HIS A  30      24.509   9.218  27.894  1.00  3.00           H  
ATOM    467  HD1 HIS A  30      23.388  11.860  27.497  1.00  3.00           H  
ATOM    468  HD2 HIS A  30      24.560  10.754  31.449  1.00  3.00           H  
ATOM    469  HE1 HIS A  30      22.315  13.377  28.944  1.00  3.00           H  
ATOM    470  N   ILE A  31      26.095   6.610  28.784  1.00  3.19           N  
ATOM    471  CA  ILE A  31      26.766   5.421  28.264  1.00  3.19           C  
ATOM    472  C   ILE A  31      26.427   5.033  26.826  1.00  3.19           C  
ATOM    473  O   ILE A  31      27.318   4.814  26.003  1.00  3.19           O  
ATOM    474  CB  ILE A  31      26.394   4.210  29.142  1.00  3.19           C  
ATOM    475  CG1 ILE A  31      26.859   4.410  30.576  1.00  3.19           C  
ATOM    476  CG2 ILE A  31      27.008   2.942  28.567  1.00  3.19           C  
ATOM    477  CD1 ILE A  31      26.288   3.352  31.501  1.00  3.19           C  
ATOM    478  H   ILE A  31      25.171   6.525  29.191  1.00  3.19           H  
ATOM    479  HA  ILE A  31      27.838   5.588  28.327  1.00  3.19           H  
ATOM    480  HB  ILE A  31      25.325   4.095  29.166  1.00  3.19           H  
ATOM    481 1HG1 ILE A  31      27.942   4.373  30.620  1.00  3.19           H  
ATOM    482 2HG1 ILE A  31      26.524   5.392  30.932  1.00  3.19           H  
ATOM    483 1HG2 ILE A  31      26.729   2.091  29.186  1.00  3.19           H  
ATOM    484 2HG2 ILE A  31      26.647   2.781  27.553  1.00  3.19           H  
ATOM    485 3HG2 ILE A  31      28.093   3.039  28.552  1.00  3.19           H  
ATOM    486 1HD1 ILE A  31      26.625   3.523  32.518  1.00  3.19           H  
ATOM    487 2HD1 ILE A  31      25.193   3.397  31.472  1.00  3.19           H  
ATOM    488 3HD1 ILE A  31      26.615   2.368  31.173  1.00  3.19           H  
ATOM    489  N   THR A  32      25.142   4.895  26.548  1.00  3.36           N  
ATOM    490  CA  THR A  32      24.684   4.366  25.274  1.00  3.36           C  
ATOM    491  C   THR A  32      24.130   5.431  24.338  1.00  3.36           C  
ATOM    492  O   THR A  32      23.134   6.093  24.657  1.00  3.36           O  
ATOM    493  CB  THR A  32      23.643   3.263  25.549  1.00  3.36           C  
ATOM    494  OG1 THR A  32      24.269   2.213  26.286  1.00  3.36           O  
ATOM    495  CG2 THR A  32      23.057   2.718  24.293  1.00  3.36           C  
ATOM    496  H   THR A  32      24.469   5.127  27.262  1.00  3.36           H  
ATOM    497  HA  THR A  32      25.536   3.902  24.774  1.00  3.36           H  
ATOM    498  HB  THR A  32      22.840   3.682  26.158  1.00  3.36           H  
ATOM    499  HG1 THR A  32      23.601   1.594  26.607  1.00  3.36           H  
ATOM    500 1HG2 THR A  32      22.327   1.947  24.535  1.00  3.36           H  
ATOM    501 2HG2 THR A  32      22.576   3.515  23.783  1.00  3.36           H  
ATOM    502 3HG2 THR A  32      23.843   2.294  23.668  1.00  3.36           H  
ATOM    503  N   GLY A  33      24.741   5.514  23.150  1.00  3.44           N  
ATOM    504  CA  GLY A  33      24.446   6.501  22.109  1.00  3.44           C  
ATOM    505  C   GLY A  33      23.131   6.263  21.382  1.00  3.44           C  
ATOM    506  O   GLY A  33      22.698   7.090  20.586  1.00  3.44           O  
ATOM    507  H   GLY A  33      25.515   4.883  22.992  1.00  3.44           H  
ATOM    508 1HA  GLY A  33      24.438   7.495  22.555  1.00  3.44           H  
ATOM    509 2HA  GLY A  33      25.259   6.498  21.383  1.00  3.44           H  
ATOM    510  N   ASN A  34      22.478   5.147  21.685  1.00  3.39           N  
ATOM    511  CA  ASN A  34      21.178   4.826  21.111  1.00  3.39           C  
ATOM    512  C   ASN A  34      20.110   5.627  21.850  1.00  3.39           C  
ATOM    513  O   ASN A  34      18.960   5.700  21.417  1.00  3.39           O  
ATOM    514  CB  ASN A  34      20.881   3.342  21.228  1.00  3.39           C  
ATOM    515  CG  ASN A  34      21.783   2.500  20.383  1.00  3.39           C  
ATOM    516  OD1 ASN A  34      22.317   2.944  19.359  1.00  3.39           O  
ATOM    517  ND2 ASN A  34      21.980   1.276  20.801  1.00  3.39           N  
ATOM    518  H   ASN A  34      22.906   4.508  22.328  1.00  3.39           H  
ATOM    519  HA  ASN A  34      21.161   5.123  20.061  1.00  3.39           H  
ATOM    520 1HB  ASN A  34      20.945   3.027  22.258  1.00  3.39           H  
ATOM    521 2HB  ASN A  34      19.852   3.165  20.915  1.00  3.39           H  
ATOM    522 1HD2 ASN A  34      22.576   0.662  20.284  1.00  3.39           H  
ATOM    523 2HD2 ASN A  34      21.535   0.957  21.635  1.00  3.39           H  
ATOM    524  N   TYR A  35      20.510   6.233  22.971  1.00  3.23           N  
ATOM    525  CA  TYR A  35      19.643   7.067  23.776  1.00  3.23           C  
ATOM    526  C   TYR A  35      20.287   8.431  23.952  1.00  3.23           C  
ATOM    527  O   TYR A  35      19.618   9.469  23.841  1.00  3.23           O  
ATOM    528  CB  TYR A  35      19.414   6.438  25.153  1.00  3.23           C  
ATOM    529  CG  TYR A  35      18.758   5.104  25.097  1.00  3.23           C  
ATOM    530  CD1 TYR A  35      19.544   3.969  25.088  1.00  3.23           C  
ATOM    531  CD2 TYR A  35      17.379   5.003  25.055  1.00  3.23           C  
ATOM    532  CE1 TYR A  35      18.959   2.727  25.030  1.00  3.23           C  
ATOM    533  CE2 TYR A  35      16.786   3.759  24.997  1.00  3.23           C  
ATOM    534  CZ  TYR A  35      17.572   2.622  24.984  1.00  3.23           C  
ATOM    535  OH  TYR A  35      16.983   1.377  24.925  1.00  3.23           O  
ATOM    536  H   TYR A  35      21.469   6.117  23.286  1.00  3.23           H  
ATOM    537  HA  TYR A  35      18.691   7.195  23.262  1.00  3.23           H  
ATOM    538 1HB  TYR A  35      20.376   6.325  25.662  1.00  3.23           H  
ATOM    539 2HB  TYR A  35      18.798   7.100  25.759  1.00  3.23           H  
ATOM    540  HD1 TYR A  35      20.623   4.067  25.121  1.00  3.23           H  
ATOM    541  HD2 TYR A  35      16.759   5.902  25.063  1.00  3.23           H  
ATOM    542  HE1 TYR A  35      19.579   1.831  25.024  1.00  3.23           H  
ATOM    543  HE2 TYR A  35      15.701   3.672  24.963  1.00  3.23           H  
ATOM    544  HH  TYR A  35      17.665   0.701  24.960  1.00  3.23           H  
ATOM    545  N   ALA A  36      21.593   8.414  24.300  1.00  2.99           N  
ATOM    546  CA  ALA A  36      22.427   9.582  24.619  1.00  2.99           C  
ATOM    547  C   ALA A  36      21.781  10.460  25.688  1.00  2.99           C  
ATOM    548  O   ALA A  36      22.084  11.650  25.803  1.00  2.99           O  
ATOM    549  CB  ALA A  36      22.669  10.401  23.362  1.00  2.99           C  
ATOM    550  H   ALA A  36      22.062   7.520  24.357  1.00  2.99           H  
ATOM    551  HA  ALA A  36      23.379   9.220  25.004  1.00  2.99           H  
ATOM    552 1HB  ALA A  36      23.310  11.247  23.599  1.00  2.99           H  
ATOM    553 2HB  ALA A  36      23.153   9.775  22.611  1.00  2.99           H  
ATOM    554 3HB  ALA A  36      21.718  10.766  22.973  1.00  2.99           H  
ATOM    555  N   SER A  37      20.928   9.841  26.491  1.00  2.76           N  
ATOM    556  CA  SER A  37      20.085  10.530  27.436  1.00  2.76           C  
ATOM    557  C   SER A  37      19.735   9.680  28.627  1.00  2.76           C  
ATOM    558  O   SER A  37      20.155   8.528  28.741  1.00  2.76           O  
ATOM    559  CB  SER A  37      18.778  10.879  26.775  1.00  2.76           C  
ATOM    560  OG  SER A  37      18.062   9.711  26.515  1.00  2.76           O  
ATOM    561  H   SER A  37      20.810   8.849  26.371  1.00  2.76           H  
ATOM    562  HA  SER A  37      20.607  11.413  27.766  1.00  2.76           H  
ATOM    563 1HB  SER A  37      18.197  11.507  27.423  1.00  2.76           H  
ATOM    564 2HB  SER A  37      18.952  11.427  25.847  1.00  2.76           H  
ATOM    565  HG  SER A  37      18.511   9.315  25.749  1.00  2.76           H  
ATOM    566  N   HIS A  38      18.915  10.257  29.499  1.00  2.58           N  
ATOM    567  CA  HIS A  38      18.454   9.589  30.693  1.00  2.58           C  
ATOM    568  C   HIS A  38      17.086   8.937  30.455  1.00  2.58           C  
ATOM    569  O   HIS A  38      16.394   8.570  31.401  1.00  2.58           O  
ATOM    570  CB  HIS A  38      18.369  10.564  31.858  1.00  2.58           C  
ATOM    571  CG  HIS A  38      18.152   9.885  33.167  1.00  2.58           C  
ATOM    572  ND1 HIS A  38      19.137   9.132  33.775  1.00  2.58           N  
ATOM    573  CD2 HIS A  38      17.074   9.826  33.978  1.00  2.58           C  
ATOM    574  CE1 HIS A  38      18.671   8.646  34.913  1.00  2.58           C  
ATOM    575  NE2 HIS A  38      17.421   9.048  35.057  1.00  2.58           N  
ATOM    576  H   HIS A  38      18.580  11.211  29.338  1.00  2.58           H  
ATOM    577  HA  HIS A  38      19.155   8.804  30.963  1.00  2.58           H  
ATOM    578 1HB  HIS A  38      19.280  11.139  31.906  1.00  2.58           H  
ATOM    579 2HB  HIS A  38      17.546  11.265  31.686  1.00  2.58           H  
ATOM    580  HD2 HIS A  38      16.109  10.302  33.801  1.00  2.58           H  
ATOM    581  HE1 HIS A  38      19.215   8.021  35.616  1.00  2.58           H  
ATOM    582  HE2 HIS A  38      16.811   8.826  35.837  1.00  2.58           H  
ATOM    583  N   ARG A  39      16.696   8.765  29.176  1.00  2.47           N  
ATOM    584  CA  ARG A  39      15.413   8.147  28.832  1.00  2.47           C  
ATOM    585  C   ARG A  39      15.360   6.638  29.119  1.00  2.47           C  
ATOM    586  O   ARG A  39      14.304   6.014  29.011  1.00  2.47           O  
ATOM    587  CB  ARG A  39      15.071   8.410  27.377  1.00  2.47           C  
ATOM    588  CG  ARG A  39      14.753   9.876  27.076  1.00  2.47           C  
ATOM    589  CD  ARG A  39      14.505  10.142  25.627  1.00  2.47           C  
ATOM    590  NE  ARG A  39      15.698   9.967  24.801  1.00  2.47           N  
ATOM    591  CZ  ARG A  39      15.685   9.959  23.447  1.00  2.47           C  
ATOM    592  NH1 ARG A  39      14.535  10.098  22.816  1.00  2.47           N  
ATOM    593  NH2 ARG A  39      16.800   9.815  22.739  1.00  2.47           N  
ATOM    594  H   ARG A  39      17.290   9.082  28.404  1.00  2.47           H  
ATOM    595  HA  ARG A  39      14.644   8.628  29.440  1.00  2.47           H  
ATOM    596 1HB  ARG A  39      15.908   8.113  26.749  1.00  2.47           H  
ATOM    597 2HB  ARG A  39      14.208   7.808  27.087  1.00  2.47           H  
ATOM    598 1HG  ARG A  39      13.852  10.150  27.617  1.00  2.47           H  
ATOM    599 2HG  ARG A  39      15.580  10.508  27.414  1.00  2.47           H  
ATOM    600 1HD  ARG A  39      13.730   9.468  25.261  1.00  2.47           H  
ATOM    601 2HD  ARG A  39      14.166  11.176  25.519  1.00  2.47           H  
ATOM    602  HE  ARG A  39      16.581   9.867  25.286  1.00  2.47           H  
ATOM    603 1HH1 ARG A  39      13.681  10.211  23.345  1.00  2.47           H  
ATOM    604 2HH1 ARG A  39      14.507  10.095  21.807  1.00  2.47           H  
ATOM    605 1HH2 ARG A  39      17.723   9.703  23.190  1.00  2.47           H  
ATOM    606 2HH2 ARG A  39      16.755   9.810  21.732  1.00  2.47           H  
ATOM    607  N   SER A  40      16.500   6.059  29.474  1.00  2.40           N  
ATOM    608  CA  SER A  40      16.613   4.658  29.850  1.00  2.40           C  
ATOM    609  C   SER A  40      17.710   4.472  30.866  1.00  2.40           C  
ATOM    610  O   SER A  40      18.818   4.988  30.717  1.00  2.40           O  
ATOM    611  CB  SER A  40      16.917   3.761  28.669  1.00  2.40           C  
ATOM    612  OG  SER A  40      17.134   2.411  29.101  1.00  2.40           O  
ATOM    613  H   SER A  40      17.324   6.638  29.518  1.00  2.40           H  
ATOM    614  HA  SER A  40      15.672   4.345  30.302  1.00  2.40           H  
ATOM    615 1HB  SER A  40      16.072   3.792  27.980  1.00  2.40           H  
ATOM    616 2HB  SER A  40      17.793   4.128  28.133  1.00  2.40           H  
ATOM    617  HG  SER A  40      16.833   1.853  28.364  1.00  2.40           H  
ATOM    618  N   LEU A  41      17.451   3.623  31.852  1.00  2.38           N  
ATOM    619  CA  LEU A  41      18.456   3.295  32.847  1.00  2.38           C  
ATOM    620  C   LEU A  41      19.701   2.749  32.175  1.00  2.38           C  
ATOM    621  O   LEU A  41      20.807   2.935  32.668  1.00  2.38           O  
ATOM    622  CB  LEU A  41      17.940   2.267  33.860  1.00  2.38           C  
ATOM    623  CG  LEU A  41      18.882   2.008  35.069  1.00  2.38           C  
ATOM    624  CD1 LEU A  41      19.057   3.308  35.860  1.00  2.38           C  
ATOM    625  CD2 LEU A  41      18.302   0.929  35.941  1.00  2.38           C  
ATOM    626  H   LEU A  41      16.528   3.216  31.916  1.00  2.38           H  
ATOM    627  HA  LEU A  41      18.724   4.207  33.381  1.00  2.38           H  
ATOM    628 1HB  LEU A  41      16.984   2.610  34.247  1.00  2.38           H  
ATOM    629 2HB  LEU A  41      17.787   1.319  33.345  1.00  2.38           H  
ATOM    630  HG  LEU A  41      19.856   1.684  34.708  1.00  2.38           H  
ATOM    631 1HD1 LEU A  41      19.711   3.152  36.716  1.00  2.38           H  
ATOM    632 2HD1 LEU A  41      19.484   4.074  35.213  1.00  2.38           H  
ATOM    633 3HD1 LEU A  41      18.085   3.642  36.220  1.00  2.38           H  
ATOM    634 1HD2 LEU A  41      18.964   0.742  36.783  1.00  2.38           H  
ATOM    635 2HD2 LEU A  41      17.327   1.245  36.312  1.00  2.38           H  
ATOM    636 3HD2 LEU A  41      18.195   0.010  35.366  1.00  2.38           H  
ATOM    637  N   SER A  42      19.536   2.056  31.045  1.00  2.36           N  
ATOM    638  CA  SER A  42      20.664   1.432  30.382  1.00  2.36           C  
ATOM    639  C   SER A  42      21.706   2.432  29.875  1.00  2.36           C  
ATOM    640  O   SER A  42      22.832   2.047  29.569  1.00  2.36           O  
ATOM    641  CB  SER A  42      20.169   0.560  29.242  1.00  2.36           C  
ATOM    642  OG  SER A  42      19.594   1.323  28.222  1.00  2.36           O  
ATOM    643  H   SER A  42      18.614   2.002  30.606  1.00  2.36           H  
ATOM    644  HA  SER A  42      21.157   0.784  31.110  1.00  2.36           H  
ATOM    645 1HB  SER A  42      21.003  -0.014  28.842  1.00  2.36           H  
ATOM    646 2HB  SER A  42      19.437  -0.152  29.624  1.00  2.36           H  
ATOM    647  HG  SER A  42      18.796   1.733  28.605  1.00  2.36           H  
ATOM    648  N   GLY A  43      21.335   3.712  29.735  1.00  2.36           N  
ATOM    649  CA  GLY A  43      22.292   4.712  29.287  1.00  2.36           C  
ATOM    650  C   GLY A  43      22.862   5.528  30.458  1.00  2.36           C  
ATOM    651  O   GLY A  43      23.716   6.396  30.258  1.00  2.36           O  
ATOM    652  H   GLY A  43      20.394   4.011  29.990  1.00  2.36           H  
ATOM    653 1HA  GLY A  43      23.093   4.223  28.739  1.00  2.36           H  
ATOM    654 2HA  GLY A  43      21.795   5.382  28.585  1.00  2.36           H  
ATOM    655  N   CYS A  44      22.391   5.254  31.671  1.00  2.38           N  
ATOM    656  CA  CYS A  44      22.773   5.992  32.871  1.00  2.38           C  
ATOM    657  C   CYS A  44      24.122   5.541  33.466  1.00  2.38           C  
ATOM    658  O   CYS A  44      24.303   4.353  33.714  1.00  2.38           O  
ATOM    659  CB  CYS A  44      21.678   5.838  33.935  1.00  2.38           C  
ATOM    660  SG  CYS A  44      21.955   6.716  35.475  1.00  2.38           S  
ATOM    661  H   CYS A  44      21.731   4.489  31.790  1.00  2.38           H  
ATOM    662  HA  CYS A  44      22.809   7.034  32.577  1.00  2.38           H  
ATOM    663 1HB  CYS A  44      20.720   6.163  33.520  1.00  2.38           H  
ATOM    664 2HB  CYS A  44      21.580   4.785  34.179  1.00  2.38           H  
ATOM    665  HG  CYS A  44      21.873   7.957  34.956  1.00  2.38           H  
ATOM    666  N   PRO A  45      25.064   6.436  33.807  1.00  2.43           N  
ATOM    667  CA  PRO A  45      26.357   6.093  34.399  1.00  2.43           C  
ATOM    668  C   PRO A  45      26.227   5.369  35.729  1.00  2.43           C  
ATOM    669  O   PRO A  45      27.153   4.699  36.187  1.00  2.43           O  
ATOM    670  CB  PRO A  45      27.000   7.460  34.616  1.00  2.43           C  
ATOM    671  CG  PRO A  45      25.848   8.450  34.612  1.00  2.43           C  
ATOM    672  CD  PRO A  45      24.854   7.890  33.638  1.00  2.43           C  
ATOM    673  HA  PRO A  45      26.943   5.507  33.678  1.00  2.43           H  
ATOM    674 1HB  PRO A  45      27.527   7.461  35.582  1.00  2.43           H  
ATOM    675 2HB  PRO A  45      27.756   7.636  33.856  1.00  2.43           H  
ATOM    676 1HG  PRO A  45      25.430   8.566  35.606  1.00  2.43           H  
ATOM    677 2HG  PRO A  45      26.213   9.433  34.314  1.00  2.43           H  
ATOM    678 1HD  PRO A  45      23.880   8.229  33.952  1.00  2.43           H  
ATOM    679 2HD  PRO A  45      25.090   8.196  32.608  1.00  2.43           H  
ATOM    680  N   LEU A  46      25.076   5.536  36.357  1.00  2.55           N  
ATOM    681  CA  LEU A  46      24.740   4.978  37.646  1.00  2.55           C  
ATOM    682  C   LEU A  46      23.764   3.811  37.483  1.00  2.55           C  
ATOM    683  O   LEU A  46      23.072   3.423  38.439  1.00  2.55           O  
ATOM    684  CB  LEU A  46      24.103   6.091  38.449  1.00  2.55           C  
ATOM    685  CG  LEU A  46      24.981   7.294  38.570  1.00  2.55           C  
ATOM    686  CD1 LEU A  46      24.209   8.352  39.170  1.00  2.55           C  
ATOM    687  CD2 LEU A  46      26.205   6.962  39.381  1.00  2.55           C  
ATOM    688  H   LEU A  46      24.367   6.100  35.915  1.00  2.55           H  
ATOM    689  HA  LEU A  46      25.646   4.622  38.132  1.00  2.55           H  
ATOM    690 1HB  LEU A  46      23.178   6.387  38.006  1.00  2.55           H  
ATOM    691 2HB  LEU A  46      23.899   5.726  39.454  1.00  2.55           H  
ATOM    692  HG  LEU A  46      25.281   7.618  37.592  1.00  2.55           H  
ATOM    693 1HD1 LEU A  46      24.784   9.227  39.225  1.00  2.55           H  
ATOM    694 2HD1 LEU A  46      23.361   8.526  38.532  1.00  2.55           H  
ATOM    695 3HD1 LEU A  46      23.886   8.050  40.161  1.00  2.55           H  
ATOM    696 1HD2 LEU A  46      26.840   7.848  39.456  1.00  2.55           H  
ATOM    697 2HD2 LEU A  46      25.909   6.636  40.379  1.00  2.55           H  
ATOM    698 3HD2 LEU A  46      26.756   6.159  38.889  1.00  2.55           H  
ATOM    699  N   ALA A  47      23.681   3.283  36.256  1.00  2.72           N  
ATOM    700  CA  ALA A  47      22.757   2.210  35.951  1.00  2.72           C  
ATOM    701  C   ALA A  47      22.889   1.087  36.929  1.00  2.72           C  
ATOM    702  O   ALA A  47      23.987   0.636  37.256  1.00  2.72           O  
ATOM    703  CB  ALA A  47      22.997   1.659  34.562  1.00  2.72           C  
ATOM    704  H   ALA A  47      24.247   3.654  35.496  1.00  2.72           H  
ATOM    705  HA  ALA A  47      21.755   2.606  36.008  1.00  2.72           H  
ATOM    706 1HB  ALA A  47      22.278   0.866  34.361  1.00  2.72           H  
ATOM    707 2HB  ALA A  47      22.880   2.442  33.834  1.00  2.72           H  
ATOM    708 3HB  ALA A  47      24.008   1.262  34.501  1.00  2.72           H  
ATOM    709  N   ASP A  48      21.738   0.674  37.428  1.00  2.95           N  
ATOM    710  CA  ASP A  48      21.540  -0.392  38.399  1.00  2.95           C  
ATOM    711  C   ASP A  48      22.164  -0.125  39.782  1.00  2.95           C  
ATOM    712  O   ASP A  48      21.934  -0.886  40.723  1.00  2.95           O  
ATOM    713  CB  ASP A  48      22.070  -1.709  37.828  1.00  2.95           C  
ATOM    714  CG  ASP A  48      21.325  -2.117  36.549  1.00  2.95           C  
ATOM    715  OD1 ASP A  48      20.124  -1.989  36.525  1.00  2.95           O  
ATOM    716  OD2 ASP A  48      21.960  -2.529  35.610  1.00  2.95           O  
ATOM    717  H   ASP A  48      20.909   1.145  37.093  1.00  2.95           H  
ATOM    718  HA  ASP A  48      20.470  -0.503  38.543  1.00  2.95           H  
ATOM    719 1HB  ASP A  48      23.133  -1.629  37.616  1.00  2.95           H  
ATOM    720 2HB  ASP A  48      21.946  -2.495  38.567  1.00  2.95           H  
ATOM    721  N   LYS A  49      22.844   1.009  39.966  1.00  3.20           N  
ATOM    722  CA  LYS A  49      23.363   1.325  41.288  1.00  3.20           C  
ATOM    723  C   LYS A  49      22.215   1.978  42.004  1.00  3.20           C  
ATOM    724  O   LYS A  49      21.951   1.713  43.184  1.00  3.20           O  
ATOM    725  CB  LYS A  49      24.573   2.249  41.218  1.00  3.20           C  
ATOM    726  CG  LYS A  49      25.801   1.610  40.587  1.00  3.20           C  
ATOM    727  CD  LYS A  49      26.993   2.560  40.586  1.00  3.20           C  
ATOM    728  CE  LYS A  49      28.216   1.906  39.950  1.00  3.20           C  
ATOM    729  NZ  LYS A  49      29.397   2.815  39.936  1.00  3.20           N  
ATOM    730  H   LYS A  49      23.017   1.654  39.198  1.00  3.20           H  
ATOM    731  HA  LYS A  49      23.633   0.409  41.811  1.00  3.20           H  
ATOM    732 1HB  LYS A  49      24.322   3.136  40.640  1.00  3.20           H  
ATOM    733 2HB  LYS A  49      24.837   2.577  42.224  1.00  3.20           H  
ATOM    734 1HG  LYS A  49      26.059   0.694  41.119  1.00  3.20           H  
ATOM    735 2HG  LYS A  49      25.559   1.352  39.549  1.00  3.20           H  
ATOM    736 1HD  LYS A  49      26.738   3.457  40.024  1.00  3.20           H  
ATOM    737 2HD  LYS A  49      27.232   2.846  41.610  1.00  3.20           H  
ATOM    738 1HE  LYS A  49      28.471   1.007  40.510  1.00  3.20           H  
ATOM    739 2HE  LYS A  49      27.975   1.629  38.924  1.00  3.20           H  
ATOM    740 1HZ  LYS A  49      30.179   2.343  39.505  1.00  3.20           H  
ATOM    741 2HZ  LYS A  49      29.179   3.650  39.407  1.00  3.20           H  
ATOM    742 3HZ  LYS A  49      29.641   3.071  40.884  1.00  3.20           H  
ATOM    743  N   SER A  50      21.477   2.794  41.250  1.00  3.45           N  
ATOM    744  CA  SER A  50      20.316   3.467  41.805  1.00  3.45           C  
ATOM    745  C   SER A  50      19.235   2.456  42.214  1.00  3.45           C  
ATOM    746  O   SER A  50      18.442   2.717  43.115  1.00  3.45           O  
ATOM    747  CB  SER A  50      19.773   4.484  40.814  1.00  3.45           C  
ATOM    748  OG  SER A  50      19.259   3.867  39.667  1.00  3.45           O  
ATOM    749  H   SER A  50      21.783   2.974  40.290  1.00  3.45           H  
ATOM    750  HA  SER A  50      20.632   4.005  42.702  1.00  3.45           H  
ATOM    751 1HB  SER A  50      18.992   5.072  41.292  1.00  3.45           H  
ATOM    752 2HB  SER A  50      20.571   5.171  40.530  1.00  3.45           H  
ATOM    753  HG  SER A  50      18.550   3.298  39.971  1.00  3.45           H  
ATOM    754  N   LEU A  51      19.241   1.270  41.585  1.00  3.68           N  
ATOM    755  CA  LEU A  51      18.265   0.246  41.936  1.00  3.68           C  
ATOM    756  C   LEU A  51      18.727  -0.493  43.173  1.00  3.68           C  
ATOM    757  O   LEU A  51      17.918  -0.835  44.033  1.00  3.68           O  
ATOM    758  CB  LEU A  51      18.036  -0.746  40.800  1.00  3.68           C  
ATOM    759  CG  LEU A  51      17.400  -0.175  39.549  1.00  3.68           C  
ATOM    760  CD1 LEU A  51      17.307  -1.273  38.510  1.00  3.68           C  
ATOM    761  CD2 LEU A  51      16.029   0.393  39.889  1.00  3.68           C  
ATOM    762  H   LEU A  51      19.924   1.097  40.864  1.00  3.68           H  
ATOM    763  HA  LEU A  51      17.315   0.729  42.155  1.00  3.68           H  
ATOM    764 1HB  LEU A  51      18.995  -1.183  40.523  1.00  3.68           H  
ATOM    765 2HB  LEU A  51      17.390  -1.546  41.165  1.00  3.68           H  
ATOM    766  HG  LEU A  51      18.027   0.618  39.145  1.00  3.68           H  
ATOM    767 1HD1 LEU A  51      16.858  -0.887  37.604  1.00  3.68           H  
ATOM    768 2HD1 LEU A  51      18.306  -1.657  38.283  1.00  3.68           H  
ATOM    769 3HD1 LEU A  51      16.691  -2.084  38.897  1.00  3.68           H  
ATOM    770 1HD2 LEU A  51      15.572   0.801  38.987  1.00  3.68           H  
ATOM    771 2HD2 LEU A  51      15.394  -0.400  40.290  1.00  3.68           H  
ATOM    772 3HD2 LEU A  51      16.132   1.183  40.634  1.00  3.68           H  
ATOM    773  N   ARG A  52      20.034  -0.715  43.308  1.00  3.87           N  
ATOM    774  CA  ARG A  52      20.502  -1.368  44.520  1.00  3.87           C  
ATOM    775  C   ARG A  52      20.170  -0.479  45.717  1.00  3.87           C  
ATOM    776  O   ARG A  52      19.723  -0.968  46.761  1.00  3.87           O  
ATOM    777  CB  ARG A  52      22.004  -1.605  44.456  1.00  3.87           C  
ATOM    778  CG  ARG A  52      22.445  -2.691  43.485  1.00  3.87           C  
ATOM    779  CD  ARG A  52      23.930  -2.760  43.374  1.00  3.87           C  
ATOM    780  NE  ARG A  52      24.365  -3.779  42.432  1.00  3.87           N  
ATOM    781  CZ  ARG A  52      25.637  -3.946  42.020  1.00  3.87           C  
ATOM    782  NH1 ARG A  52      26.584  -3.156  42.477  1.00  3.87           N  
ATOM    783  NH2 ARG A  52      25.936  -4.903  41.158  1.00  3.87           N  
ATOM    784  H   ARG A  52      20.696  -0.470  42.570  1.00  3.87           H  
ATOM    785  HA  ARG A  52      19.994  -2.324  44.630  1.00  3.87           H  
ATOM    786 1HB  ARG A  52      22.501  -0.681  44.164  1.00  3.87           H  
ATOM    787 2HB  ARG A  52      22.370  -1.873  45.445  1.00  3.87           H  
ATOM    788 1HG  ARG A  52      22.090  -3.654  43.846  1.00  3.87           H  
ATOM    789 2HG  ARG A  52      22.025  -2.506  42.508  1.00  3.87           H  
ATOM    790 1HD  ARG A  52      24.303  -1.796  43.026  1.00  3.87           H  
ATOM    791 2HD  ARG A  52      24.359  -2.986  44.347  1.00  3.87           H  
ATOM    792  HE  ARG A  52      23.661  -4.404  42.058  1.00  3.87           H  
ATOM    793 1HH1 ARG A  52      26.356  -2.424  43.136  1.00  3.87           H  
ATOM    794 2HH1 ARG A  52      27.537  -3.281  42.170  1.00  3.87           H  
ATOM    795 1HH2 ARG A  52      25.211  -5.514  40.807  1.00  3.87           H  
ATOM    796 2HH2 ARG A  52      26.890  -5.027  40.853  1.00  3.87           H  
ATOM    797  N   ASN A  53      20.333   0.836  45.537  1.00  4.05           N  
ATOM    798  CA  ASN A  53      20.034   1.799  46.586  1.00  4.05           C  
ATOM    799  C   ASN A  53      18.535   1.840  46.881  1.00  4.05           C  
ATOM    800  O   ASN A  53      18.126   1.907  48.044  1.00  4.05           O  
ATOM    801  CB  ASN A  53      20.537   3.164  46.183  1.00  4.05           C  
ATOM    802  CG  ASN A  53      22.035   3.251  46.222  1.00  4.05           C  
ATOM    803  OD1 ASN A  53      22.710   2.461  46.897  1.00  4.05           O  
ATOM    804  ND2 ASN A  53      22.579   4.201  45.506  1.00  4.05           N  
ATOM    805  H   ASN A  53      20.721   1.169  44.653  1.00  4.05           H  
ATOM    806  HA  ASN A  53      20.544   1.488  47.498  1.00  4.05           H  
ATOM    807 1HB  ASN A  53      20.197   3.383  45.168  1.00  4.05           H  
ATOM    808 2HB  ASN A  53      20.114   3.920  46.841  1.00  4.05           H  
ATOM    809 1HD2 ASN A  53      23.572   4.305  45.488  1.00  4.05           H  
ATOM    810 2HD2 ASN A  53      22.001   4.818  44.978  1.00  4.05           H  
ATOM    811  N   LEU A  54      17.711   1.738  45.833  1.00  4.29           N  
ATOM    812  CA  LEU A  54      16.267   1.738  45.993  1.00  4.29           C  
ATOM    813  C   LEU A  54      15.853   0.527  46.815  1.00  4.29           C  
ATOM    814  O   LEU A  54      15.073   0.640  47.763  1.00  4.29           O  
ATOM    815  CB  LEU A  54      15.587   1.688  44.624  1.00  4.29           C  
ATOM    816  CG  LEU A  54      14.080   1.716  44.615  1.00  4.29           C  
ATOM    817  CD1 LEU A  54      13.620   3.016  45.216  1.00  4.29           C  
ATOM    818  CD2 LEU A  54      13.589   1.542  43.181  1.00  4.29           C  
ATOM    819  H   LEU A  54      18.094   1.716  44.890  1.00  4.29           H  
ATOM    820  HA  LEU A  54      15.968   2.644  46.519  1.00  4.29           H  
ATOM    821 1HB  LEU A  54      15.947   2.524  44.028  1.00  4.29           H  
ATOM    822 2HB  LEU A  54      15.888   0.768  44.132  1.00  4.29           H  
ATOM    823  HG  LEU A  54      13.690   0.919  45.227  1.00  4.29           H  
ATOM    824 1HD1 LEU A  54      12.535   3.053  45.218  1.00  4.29           H  
ATOM    825 2HD1 LEU A  54      13.990   3.094  46.241  1.00  4.29           H  
ATOM    826 3HD1 LEU A  54      14.009   3.845  44.625  1.00  4.29           H  
ATOM    827 1HD2 LEU A  54      12.498   1.560  43.164  1.00  4.29           H  
ATOM    828 2HD2 LEU A  54      13.976   2.351  42.561  1.00  4.29           H  
ATOM    829 3HD2 LEU A  54      13.943   0.586  42.790  1.00  4.29           H  
ATOM    830  N   MET A  55      16.390  -0.643  46.472  1.00  4.77           N  
ATOM    831  CA  MET A  55      16.029  -1.831  47.218  1.00  4.77           C  
ATOM    832  C   MET A  55      16.507  -1.723  48.655  1.00  4.77           C  
ATOM    833  O   MET A  55      15.789  -2.142  49.566  1.00  4.77           O  
ATOM    834  CB  MET A  55      16.572  -3.075  46.531  1.00  4.77           C  
ATOM    835  CG  MET A  55      15.914  -3.345  45.188  1.00  4.77           C  
ATOM    836  SD  MET A  55      14.136  -3.602  45.351  1.00  4.77           S  
ATOM    837  CE  MET A  55      13.520  -1.964  45.022  1.00  4.77           C  
ATOM    838  H   MET A  55      17.030  -0.703  45.678  1.00  4.77           H  
ATOM    839  HA  MET A  55      14.944  -1.902  47.233  1.00  4.77           H  
ATOM    840 1HB  MET A  55      17.644  -2.953  46.359  1.00  4.77           H  
ATOM    841 2HB  MET A  55      16.431  -3.947  47.168  1.00  4.77           H  
ATOM    842 1HG  MET A  55      16.083  -2.500  44.523  1.00  4.77           H  
ATOM    843 2HG  MET A  55      16.357  -4.233  44.735  1.00  4.77           H  
ATOM    844 1HE  MET A  55      12.431  -1.960  45.083  1.00  4.77           H  
ATOM    845 2HE  MET A  55      13.919  -1.284  45.763  1.00  4.77           H  
ATOM    846 3HE  MET A  55      13.831  -1.646  44.028  1.00  4.77           H  
ATOM    847  N   ALA A  56      17.683  -1.123  48.879  1.00  5.65           N  
ATOM    848  CA  ALA A  56      18.158  -0.956  50.243  1.00  5.65           C  
ATOM    849  C   ALA A  56      17.181  -0.089  51.027  1.00  5.65           C  
ATOM    850  O   ALA A  56      16.859  -0.392  52.177  1.00  5.65           O  
ATOM    851  CB  ALA A  56      19.535  -0.320  50.247  1.00  5.65           C  
ATOM    852  H   ALA A  56      18.267  -0.819  48.100  1.00  5.65           H  
ATOM    853  HA  ALA A  56      18.210  -1.936  50.713  1.00  5.65           H  
ATOM    854 1HB  ALA A  56      19.883  -0.213  51.272  1.00  5.65           H  
ATOM    855 2HB  ALA A  56      20.227  -0.950  49.688  1.00  5.65           H  
ATOM    856 3HB  ALA A  56      19.484   0.658  49.779  1.00  5.65           H  
ATOM    857  N   ALA A  57      16.664   0.962  50.385  1.00  7.14           N  
ATOM    858  CA  ALA A  57      15.687   1.854  50.993  1.00  7.14           C  
ATOM    859  C   ALA A  57      14.403   1.114  51.350  1.00  7.14           C  
ATOM    860  O   ALA A  57      13.772   1.400  52.367  1.00  7.14           O  
ATOM    861  CB  ALA A  57      15.375   3.015  50.062  1.00  7.14           C  
ATOM    862  H   ALA A  57      16.987   1.168  49.438  1.00  7.14           H  
ATOM    863  HA  ALA A  57      16.120   2.244  51.913  1.00  7.14           H  
ATOM    864 1HB  ALA A  57      14.669   3.686  50.545  1.00  7.14           H  
ATOM    865 2HB  ALA A  57      16.294   3.554  49.831  1.00  7.14           H  
ATOM    866 3HB  ALA A  57      14.940   2.645  49.143  1.00  7.14           H  
ATOM    867  N   HIS A  58      14.013   0.162  50.497  1.00  9.41           N  
ATOM    868  CA  HIS A  58      12.800  -0.623  50.697  1.00  9.41           C  
ATOM    869  C   HIS A  58      12.985  -1.818  51.649  1.00  9.41           C  
ATOM    870  O   HIS A  58      12.016  -2.331  52.220  1.00  9.41           O  
ATOM    871  CB  HIS A  58      12.285  -1.149  49.350  1.00  9.41           C  
ATOM    872  CG  HIS A  58      11.799  -0.079  48.417  1.00  9.41           C  
ATOM    873  ND1 HIS A  58      11.136  -0.366  47.237  1.00  9.41           N  
ATOM    874  CD2 HIS A  58      11.871   1.270  48.489  1.00  9.41           C  
ATOM    875  CE1 HIS A  58      10.832   0.763  46.625  1.00  9.41           C  
ATOM    876  NE2 HIS A  58      11.258   1.769  47.369  1.00  9.41           N  
ATOM    877  H   HIS A  58      14.569   0.009  49.656  1.00  9.41           H  
ATOM    878  HA  HIS A  58      12.032   0.016  51.125  1.00  9.41           H  
ATOM    879 1HB  HIS A  58      13.088  -1.694  48.851  1.00  9.41           H  
ATOM    880 2HB  HIS A  58      11.472  -1.851  49.520  1.00  9.41           H  
ATOM    881  HD2 HIS A  58      12.326   1.853  49.288  1.00  9.41           H  
ATOM    882  HE1 HIS A  58      10.311   0.852  45.675  1.00  9.41           H  
ATOM    883  HE2 HIS A  58      11.153   2.752  47.156  1.00  9.41           H  
ATOM    884  N   SER A  59      14.224  -2.260  51.845  1.00 12.52           N  
ATOM    885  CA  SER A  59      14.511  -3.455  52.639  1.00 12.52           C  
ATOM    886  C   SER A  59      14.483  -3.261  54.155  1.00 12.52           C  
ATOM    887  O   SER A  59      15.515  -3.412  54.811  1.00 12.52           O  
ATOM    888  CB  SER A  59      15.864  -4.014  52.243  1.00 12.52           C  
ATOM    889  OG  SER A  59      15.868  -4.438  50.903  1.00 12.52           O  
ATOM    890  H   SER A  59      14.994  -1.804  51.357  1.00 12.52           H  
ATOM    891  HA  SER A  59      13.758  -4.200  52.391  1.00 12.52           H  
ATOM    892 1HB  SER A  59      16.623  -3.244  52.381  1.00 12.52           H  
ATOM    893 2HB  SER A  59      16.118  -4.849  52.895  1.00 12.52           H  
ATOM    894  HG  SER A  59      15.700  -3.637  50.369  1.00 12.52           H  
ATOM    895  N   ALA A  60      13.278  -2.984  54.678  1.00 16.20           N  
ATOM    896  CA  ALA A  60      12.945  -2.758  56.099  1.00 16.20           C  
ATOM    897  C   ALA A  60      12.324  -1.377  56.291  1.00 16.20           C  
ATOM    898  O   ALA A  60      11.126  -1.211  56.061  1.00 16.20           O  
ATOM    899  OXT ALA A  60      12.909  -0.581  57.026  1.00 16.20           O  
ATOM    900  CB  ALA A  60      14.147  -2.893  57.033  1.00 16.20           C  
ATOM    901  H   ALA A  60      12.537  -2.890  53.983  1.00 16.20           H  
ATOM    902  HA  ALA A  60      12.204  -3.503  56.385  1.00 16.20           H  
ATOM    903 1HB  ALA A  60      13.819  -2.735  58.055  1.00 16.20           H  
ATOM    904 2HB  ALA A  60      14.577  -3.895  56.962  1.00 16.20           H  
ATOM    905 3HB  ALA A  60      14.902  -2.142  56.787  1.00 16.20           H  
TER     906
ENDMDL

REMARK ID 643060 MODEL 2 line_14_sample148
PFRMAT TS
TARGET line_14_sample148
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       2.153  -2.276  -1.950  1.00 24.34           N  
ATOM      2  CA  LEU A   1       3.107  -1.239  -1.580  1.00 24.34           C  
ATOM      3  C   LEU A   1       2.477   0.140  -1.684  1.00 24.34           C  
ATOM      4  O   LEU A   1       1.603   0.373  -2.520  1.00 24.34           O  
ATOM      5  CB  LEU A   1       4.343  -1.299  -2.487  1.00 24.34           C  
ATOM      6  CG  LEU A   1       5.143  -2.610  -2.450  1.00 24.34           C  
ATOM      7  CD1 LEU A   1       6.268  -2.540  -3.476  1.00 24.34           C  
ATOM      8  CD2 LEU A   1       5.699  -2.820  -1.049  1.00 24.34           C  
ATOM      9 1H   LEU A   1       2.511  -3.179  -1.675  1.00 24.34           H  
ATOM     10 2H   LEU A   1       1.276  -2.102  -1.480  1.00 24.34           H  
ATOM     11 3H   LEU A   1       2.009  -2.259  -2.949  1.00 24.34           H  
ATOM     12  HA  LEU A   1       3.415  -1.401  -0.548  1.00 24.34           H  
ATOM     13 1HB  LEU A   1       4.023  -1.135  -3.514  1.00 24.34           H  
ATOM     14 2HB  LEU A   1       5.015  -0.487  -2.207  1.00 24.34           H  
ATOM     15  HG  LEU A   1       4.494  -3.445  -2.713  1.00 24.34           H  
ATOM     16 1HD1 LEU A   1       6.835  -3.471  -3.459  1.00 24.34           H  
ATOM     17 2HD1 LEU A   1       5.845  -2.392  -4.470  1.00 24.34           H  
ATOM     18 3HD1 LEU A   1       6.930  -1.708  -3.235  1.00 24.34           H  
ATOM     19 1HD2 LEU A   1       6.267  -3.750  -1.018  1.00 24.34           H  
ATOM     20 2HD2 LEU A   1       6.352  -1.987  -0.788  1.00 24.34           H  
ATOM     21 3HD2 LEU A   1       4.876  -2.873  -0.337  1.00 24.34           H  
ATOM     22  N   THR A   2       2.931   1.053  -0.834  1.00 23.16           N  
ATOM     23  CA  THR A   2       2.424   2.423  -0.843  1.00 23.16           C  
ATOM     24  C   THR A   2       3.534   3.437  -1.071  1.00 23.16           C  
ATOM     25  O   THR A   2       4.600   3.364  -0.460  1.00 23.16           O  
ATOM     26  CB  THR A   2       1.687   2.740   0.473  1.00 23.16           C  
ATOM     27  OG1 THR A   2       0.567   1.855   0.607  1.00 23.16           O  
ATOM     28  CG2 THR A   2       1.208   4.200   0.503  1.00 23.16           C  
ATOM     29  H   THR A   2       3.647   0.808  -0.168  1.00 23.16           H  
ATOM     30  HA  THR A   2       1.713   2.528  -1.659  1.00 23.16           H  
ATOM     31  HB  THR A   2       2.358   2.569   1.302  1.00 23.16           H  
ATOM     32  HG1 THR A   2      -0.029   1.979  -0.140  1.00 23.16           H  
ATOM     33 1HG2 THR A   2       0.695   4.390   1.443  1.00 23.16           H  
ATOM     34 2HG2 THR A   2       2.060   4.875   0.423  1.00 23.16           H  
ATOM     35 3HG2 THR A   2       0.528   4.382  -0.324  1.00 23.16           H  
ATOM     36  N   ASN A   3       3.268   4.370  -1.977  1.00 20.93           N  
ATOM     37  CA  ASN A   3       4.185   5.452  -2.293  1.00 20.93           C  
ATOM     38  C   ASN A   3       3.841   6.666  -1.441  1.00 20.93           C  
ATOM     39  O   ASN A   3       2.744   7.213  -1.550  1.00 20.93           O  
ATOM     40  CB  ASN A   3       4.124   5.798  -3.768  1.00 20.93           C  
ATOM     41  CG  ASN A   3       4.583   4.667  -4.655  1.00 20.93           C  
ATOM     42  OD1 ASN A   3       5.645   4.072  -4.438  1.00 20.93           O  
ATOM     43  ND2 ASN A   3       3.796   4.360  -5.657  1.00 20.93           N  
ATOM     44  H   ASN A   3       2.377   4.336  -2.449  1.00 20.93           H  
ATOM     45  HA  ASN A   3       5.201   5.148  -2.038  1.00 20.93           H  
ATOM     46 1HB  ASN A   3       3.102   6.066  -4.038  1.00 20.93           H  
ATOM     47 2HB  ASN A   3       4.751   6.670  -3.959  1.00 20.93           H  
ATOM     48 1HD2 ASN A   3       4.046   3.620  -6.283  1.00 20.93           H  
ATOM     49 2HD2 ASN A   3       2.946   4.868  -5.800  1.00 20.93           H  
ATOM     50  N   PHE A   4       4.754   7.068  -0.572  1.00 17.93           N  
ATOM     51  CA  PHE A   4       4.472   8.177   0.329  1.00 17.93           C  
ATOM     52  C   PHE A   4       5.106   9.467  -0.166  1.00 17.93           C  
ATOM     53  O   PHE A   4       6.328   9.612  -0.160  1.00 17.93           O  
ATOM     54  CB  PHE A   4       5.000   7.864   1.723  1.00 17.93           C  
ATOM     55  CG  PHE A   4       4.309   6.706   2.373  1.00 17.93           C  
ATOM     56  CD1 PHE A   4       4.741   5.415   2.128  1.00 17.93           C  
ATOM     57  CD2 PHE A   4       3.235   6.895   3.225  1.00 17.93           C  
ATOM     58  CE1 PHE A   4       4.125   4.342   2.721  1.00 17.93           C  
ATOM     59  CE2 PHE A   4       2.611   5.817   3.822  1.00 17.93           C  
ATOM     60  CZ  PHE A   4       3.059   4.538   3.569  1.00 17.93           C  
ATOM     61  H   PHE A   4       5.641   6.587  -0.522  1.00 17.93           H  
ATOM     62  HA  PHE A   4       3.392   8.320   0.384  1.00 17.93           H  
ATOM     63 1HB  PHE A   4       6.063   7.640   1.668  1.00 17.93           H  
ATOM     64 2HB  PHE A   4       4.880   8.741   2.361  1.00 17.93           H  
ATOM     65  HD1 PHE A   4       5.583   5.250   1.454  1.00 17.93           H  
ATOM     66  HD2 PHE A   4       2.885   7.908   3.424  1.00 17.93           H  
ATOM     67  HE1 PHE A   4       4.481   3.333   2.511  1.00 17.93           H  
ATOM     68  HE2 PHE A   4       1.766   5.976   4.492  1.00 17.93           H  
ATOM     69  HZ  PHE A   4       2.570   3.685   4.037  1.00 17.93           H  
ATOM     70  N   LYS A   5       4.272  10.395  -0.617  1.00 14.72           N  
ATOM     71  CA  LYS A   5       4.772  11.657  -1.144  1.00 14.72           C  
ATOM     72  C   LYS A   5       4.986  12.639  -0.009  1.00 14.72           C  
ATOM     73  O   LYS A   5       4.076  12.883   0.784  1.00 14.72           O  
ATOM     74  CB  LYS A   5       3.815  12.251  -2.175  1.00 14.72           C  
ATOM     75  CG  LYS A   5       4.329  13.536  -2.821  1.00 14.72           C  
ATOM     76  CD  LYS A   5       3.381  14.054  -3.893  1.00 14.72           C  
ATOM     77  CE  LYS A   5       3.898  15.353  -4.496  1.00 14.72           C  
ATOM     78  NZ  LYS A   5       2.988  15.878  -5.551  1.00 14.72           N  
ATOM     79  H   LYS A   5       3.277  10.214  -0.604  1.00 14.72           H  
ATOM     80  HA  LYS A   5       5.736  11.483  -1.622  1.00 14.72           H  
ATOM     81 1HB  LYS A   5       3.631  11.523  -2.966  1.00 14.72           H  
ATOM     82 2HB  LYS A   5       2.860  12.474  -1.702  1.00 14.72           H  
ATOM     83 1HG  LYS A   5       4.450  14.306  -2.053  1.00 14.72           H  
ATOM     84 2HG  LYS A   5       5.304  13.348  -3.269  1.00 14.72           H  
ATOM     85 1HD  LYS A   5       3.281  13.308  -4.684  1.00 14.72           H  
ATOM     86 2HD  LYS A   5       2.398  14.230  -3.457  1.00 14.72           H  
ATOM     87 1HE  LYS A   5       3.991  16.099  -3.705  1.00 14.72           H  
ATOM     88 2HE  LYS A   5       4.882  15.178  -4.932  1.00 14.72           H  
ATOM     89 1HZ  LYS A   5       3.365  16.738  -5.924  1.00 14.72           H  
ATOM     90 2HZ  LYS A   5       2.905  15.197  -6.294  1.00 14.72           H  
ATOM     91 3HZ  LYS A   5       2.077  16.054  -5.153  1.00 14.72           H  
ATOM     92  N   LEU A   6       6.190  13.179   0.078  1.00 11.84           N  
ATOM     93  CA  LEU A   6       6.518  14.117   1.136  1.00 11.84           C  
ATOM     94  C   LEU A   6       6.649  15.526   0.580  1.00 11.84           C  
ATOM     95  O   LEU A   6       7.020  15.711  -0.580  1.00 11.84           O  
ATOM     96  CB  LEU A   6       7.812  13.690   1.819  1.00 11.84           C  
ATOM     97  CG  LEU A   6       7.798  12.264   2.384  1.00 11.84           C  
ATOM     98  CD1 LEU A   6       9.153  11.952   2.976  1.00 11.84           C  
ATOM     99  CD2 LEU A   6       6.698  12.135   3.418  1.00 11.84           C  
ATOM    100  H   LEU A   6       6.893  12.925  -0.600  1.00 11.84           H  
ATOM    101  HA  LEU A   6       5.717  14.112   1.872  1.00 11.84           H  
ATOM    102 1HB  LEU A   6       8.629  13.767   1.108  1.00 11.84           H  
ATOM    103 2HB  LEU A   6       8.000  14.371   2.645  1.00 11.84           H  
ATOM    104  HG  LEU A   6       7.613  11.552   1.573  1.00 11.84           H  
ATOM    105 1HD1 LEU A   6       9.152  10.933   3.365  1.00 11.84           H  
ATOM    106 2HD1 LEU A   6       9.916  12.046   2.205  1.00 11.84           H  
ATOM    107 3HD1 LEU A   6       9.362  12.644   3.782  1.00 11.84           H  
ATOM    108 1HD2 LEU A   6       6.686  11.118   3.811  1.00 11.84           H  
ATOM    109 2HD2 LEU A   6       6.879  12.838   4.231  1.00 11.84           H  
ATOM    110 3HD2 LEU A   6       5.735  12.355   2.958  1.00 11.84           H  
ATOM    111  N   LYS A   7       6.355  16.510   1.419  1.00  9.54           N  
ATOM    112  CA  LYS A   7       6.484  17.918   1.067  1.00  9.54           C  
ATOM    113  C   LYS A   7       6.935  18.695   2.288  1.00  9.54           C  
ATOM    114  O   LYS A   7       6.375  18.537   3.374  1.00  9.54           O  
ATOM    115  CB  LYS A   7       5.153  18.460   0.536  1.00  9.54           C  
ATOM    116  CG  LYS A   7       5.163  19.929   0.117  1.00  9.54           C  
ATOM    117  CD  LYS A   7       3.861  20.300  -0.605  1.00  9.54           C  
ATOM    118  CE  LYS A   7       2.671  20.332   0.351  1.00  9.54           C  
ATOM    119  NZ  LYS A   7       1.424  20.804  -0.326  1.00  9.54           N  
ATOM    120  H   LYS A   7       6.041  16.274   2.349  1.00  9.54           H  
ATOM    121  HA  LYS A   7       7.248  18.024   0.296  1.00  9.54           H  
ATOM    122 1HB  LYS A   7       4.849  17.871  -0.332  1.00  9.54           H  
ATOM    123 2HB  LYS A   7       4.384  18.339   1.298  1.00  9.54           H  
ATOM    124 1HG  LYS A   7       5.275  20.557   1.002  1.00  9.54           H  
ATOM    125 2HG  LYS A   7       6.007  20.117  -0.544  1.00  9.54           H  
ATOM    126 1HD  LYS A   7       3.969  21.279  -1.072  1.00  9.54           H  
ATOM    127 2HD  LYS A   7       3.663  19.566  -1.386  1.00  9.54           H  
ATOM    128 1HE  LYS A   7       2.503  19.331   0.744  1.00  9.54           H  
ATOM    129 2HE  LYS A   7       2.900  21.001   1.179  1.00  9.54           H  
ATOM    130 1HZ  LYS A   7       0.662  20.811   0.338  1.00  9.54           H  
ATOM    131 2HZ  LYS A   7       1.565  21.737  -0.685  1.00  9.54           H  
ATOM    132 3HZ  LYS A   7       1.198  20.180  -1.089  1.00  9.54           H  
ATOM    133  N   PHE A   8       7.956  19.526   2.117  1.00  7.85           N  
ATOM    134  CA  PHE A   8       8.492  20.280   3.236  1.00  7.85           C  
ATOM    135  C   PHE A   8       8.395  21.783   3.019  1.00  7.85           C  
ATOM    136  O   PHE A   8       9.236  22.392   2.351  1.00  7.85           O  
ATOM    137  CB  PHE A   8       9.942  19.868   3.456  1.00  7.85           C  
ATOM    138  CG  PHE A   8      10.072  18.400   3.757  1.00  7.85           C  
ATOM    139  CD1 PHE A   8      10.184  17.477   2.717  1.00  7.85           C  
ATOM    140  CD2 PHE A   8      10.058  17.931   5.055  1.00  7.85           C  
ATOM    141  CE1 PHE A   8      10.289  16.129   2.974  1.00  7.85           C  
ATOM    142  CE2 PHE A   8      10.161  16.577   5.316  1.00  7.85           C  
ATOM    143  CZ  PHE A   8      10.278  15.677   4.274  1.00  7.85           C  
ATOM    144  H   PHE A   8       8.372  19.622   1.200  1.00  7.85           H  
ATOM    145  HA  PHE A   8       7.920  20.031   4.131  1.00  7.85           H  
ATOM    146 1HB  PHE A   8      10.530  20.095   2.568  1.00  7.85           H  
ATOM    147 2HB  PHE A   8      10.364  20.431   4.288  1.00  7.85           H  
ATOM    148  HD1 PHE A   8      10.191  17.836   1.687  1.00  7.85           H  
ATOM    149  HD2 PHE A   8       9.963  18.641   5.878  1.00  7.85           H  
ATOM    150  HE1 PHE A   8      10.380  15.423   2.150  1.00  7.85           H  
ATOM    151  HE2 PHE A   8      10.149  16.219   6.345  1.00  7.85           H  
ATOM    152  HZ  PHE A   8      10.361  14.616   4.482  1.00  7.85           H  
ATOM    153  N   LEU A   9       7.392  22.407   3.614  1.00  6.66           N  
ATOM    154  CA  LEU A   9       7.155  23.828   3.387  1.00  6.66           C  
ATOM    155  C   LEU A   9       7.991  24.687   4.317  1.00  6.66           C  
ATOM    156  O   LEU A   9       7.468  25.335   5.225  1.00  6.66           O  
ATOM    157  CB  LEU A   9       5.675  24.152   3.571  1.00  6.66           C  
ATOM    158  CG  LEU A   9       4.727  23.396   2.646  1.00  6.66           C  
ATOM    159  CD1 LEU A   9       3.294  23.787   2.969  1.00  6.66           C  
ATOM    160  CD2 LEU A   9       5.084  23.718   1.208  1.00  6.66           C  
ATOM    161  H   LEU A   9       6.752  21.876   4.192  1.00  6.66           H  
ATOM    162  HA  LEU A   9       7.438  24.063   2.359  1.00  6.66           H  
ATOM    163 1HB  LEU A   9       5.394  23.927   4.600  1.00  6.66           H  
ATOM    164 2HB  LEU A   9       5.531  25.216   3.399  1.00  6.66           H  
ATOM    165  HG  LEU A   9       4.829  22.323   2.810  1.00  6.66           H  
ATOM    166 1HD1 LEU A   9       2.611  23.249   2.318  1.00  6.66           H  
ATOM    167 2HD1 LEU A   9       3.076  23.538   4.008  1.00  6.66           H  
ATOM    168 3HD1 LEU A   9       3.168  24.859   2.819  1.00  6.66           H  
ATOM    169 1HD2 LEU A   9       4.417  23.185   0.539  1.00  6.66           H  
ATOM    170 2HD2 LEU A   9       4.982  24.790   1.040  1.00  6.66           H  
ATOM    171 3HD2 LEU A   9       6.113  23.415   1.012  1.00  6.66           H  
ATOM    172  N   SER A  10       9.298  24.676   4.090  1.00  5.81           N  
ATOM    173  CA  SER A  10      10.242  25.397   4.942  1.00  5.81           C  
ATOM    174  C   SER A  10      10.080  26.916   4.889  1.00  5.81           C  
ATOM    175  O   SER A  10      10.460  27.607   5.834  1.00  5.81           O  
ATOM    176  CB  SER A  10      11.659  25.047   4.541  1.00  5.81           C  
ATOM    177  OG  SER A  10      11.956  25.563   3.273  1.00  5.81           O  
ATOM    178  H   SER A  10       9.622  24.096   3.314  1.00  5.81           H  
ATOM    179  HA  SER A  10      10.080  25.078   5.972  1.00  5.81           H  
ATOM    180 1HB  SER A  10      12.355  25.452   5.272  1.00  5.81           H  
ATOM    181 2HB  SER A  10      11.778  23.965   4.533  1.00  5.81           H  
ATOM    182  HG  SER A  10      11.810  26.520   3.335  1.00  5.81           H  
ATOM    183  N   LYS A  11       9.512  27.433   3.802  1.00  5.17           N  
ATOM    184  CA  LYS A  11       9.308  28.870   3.641  1.00  5.17           C  
ATOM    185  C   LYS A  11      10.578  29.635   4.026  1.00  5.17           C  
ATOM    186  O   LYS A  11      11.635  29.412   3.431  1.00  5.17           O  
ATOM    187  CB  LYS A  11       8.086  29.314   4.449  1.00  5.17           C  
ATOM    188  CG  LYS A  11       6.796  28.615   4.008  1.00  5.17           C  
ATOM    189  CD  LYS A  11       5.585  29.125   4.755  1.00  5.17           C  
ATOM    190  CE  LYS A  11       4.327  28.367   4.336  1.00  5.17           C  
ATOM    191  NZ  LYS A  11       3.123  28.844   5.070  1.00  5.17           N  
ATOM    192  H   LYS A  11       9.215  26.801   3.071  1.00  5.17           H  
ATOM    193  HA  LYS A  11       9.106  29.075   2.590  1.00  5.17           H  
ATOM    194 1HB  LYS A  11       8.239  29.097   5.508  1.00  5.17           H  
ATOM    195 2HB  LYS A  11       7.941  30.390   4.342  1.00  5.17           H  
ATOM    196 1HG  LYS A  11       6.647  28.779   2.941  1.00  5.17           H  
ATOM    197 2HG  LYS A  11       6.882  27.548   4.178  1.00  5.17           H  
ATOM    198 1HD  LYS A  11       5.740  28.998   5.828  1.00  5.17           H  
ATOM    199 2HD  LYS A  11       5.449  30.186   4.547  1.00  5.17           H  
ATOM    200 1HE  LYS A  11       4.167  28.502   3.268  1.00  5.17           H  
ATOM    201 2HE  LYS A  11       4.467  27.304   4.540  1.00  5.17           H  
ATOM    202 1HZ  LYS A  11       2.314  28.319   4.767  1.00  5.17           H  
ATOM    203 2HZ  LYS A  11       3.258  28.711   6.062  1.00  5.17           H  
ATOM    204 3HZ  LYS A  11       2.978  29.825   4.878  1.00  5.17           H  
ATOM    205  N   ASP A  12      10.487  30.534   5.012  1.00  4.59           N  
ATOM    206  CA  ASP A  12      11.645  31.317   5.446  1.00  4.59           C  
ATOM    207  C   ASP A  12      12.043  30.976   6.889  1.00  4.59           C  
ATOM    208  O   ASP A  12      12.667  31.784   7.578  1.00  4.59           O  
ATOM    209  CB  ASP A  12      11.394  32.835   5.311  1.00  4.59           C  
ATOM    210  CG  ASP A  12      10.241  33.422   6.196  1.00  4.59           C  
ATOM    211  OD1 ASP A  12       9.479  32.683   6.757  1.00  4.59           O  
ATOM    212  OD2 ASP A  12      10.188  34.643   6.328  1.00  4.59           O  
ATOM    213  H   ASP A  12       9.603  30.680   5.475  1.00  4.59           H  
ATOM    214  HA  ASP A  12      12.488  31.067   4.804  1.00  4.59           H  
ATOM    215 1HB  ASP A  12      12.316  33.361   5.562  1.00  4.59           H  
ATOM    216 2HB  ASP A  12      11.175  33.066   4.268  1.00  4.59           H  
ATOM    217  N   ILE A  13      11.722  29.760   7.327  1.00  4.07           N  
ATOM    218  CA  ILE A  13      11.963  29.296   8.701  1.00  4.07           C  
ATOM    219  C   ILE A  13      13.426  29.341   9.149  1.00  4.07           C  
ATOM    220  O   ILE A  13      13.710  29.407  10.344  1.00  4.07           O  
ATOM    221  CB  ILE A  13      11.442  27.852   8.878  1.00  4.07           C  
ATOM    222  CG1 ILE A  13      11.311  27.515  10.365  1.00  4.07           C  
ATOM    223  CG2 ILE A  13      12.395  26.845   8.215  1.00  4.07           C  
ATOM    224  CD1 ILE A  13      10.535  26.241  10.625  1.00  4.07           C  
ATOM    225  H   ILE A  13      11.241  29.122   6.690  1.00  4.07           H  
ATOM    226  HA  ILE A  13      11.392  29.942   9.367  1.00  4.07           H  
ATOM    227  HB  ILE A  13      10.456  27.773   8.419  1.00  4.07           H  
ATOM    228 1HG1 ILE A  13      12.310  27.407  10.789  1.00  4.07           H  
ATOM    229 2HG1 ILE A  13      10.808  28.339  10.870  1.00  4.07           H  
ATOM    230 1HG2 ILE A  13      11.998  25.839   8.335  1.00  4.07           H  
ATOM    231 2HG2 ILE A  13      12.490  27.072   7.158  1.00  4.07           H  
ATOM    232 3HG2 ILE A  13      13.370  26.898   8.685  1.00  4.07           H  
ATOM    233 1HD1 ILE A  13      10.480  26.060  11.699  1.00  4.07           H  
ATOM    234 2HD1 ILE A  13       9.527  26.342  10.220  1.00  4.07           H  
ATOM    235 3HD1 ILE A  13      11.037  25.404  10.141  1.00  4.07           H  
ATOM    236  N   LYS A  14      14.357  29.317   8.201  1.00  3.61           N  
ATOM    237  CA  LYS A  14      15.775  29.319   8.515  1.00  3.61           C  
ATOM    238  C   LYS A  14      16.339  30.721   8.764  1.00  3.61           C  
ATOM    239  O   LYS A  14      17.493  30.864   9.169  1.00  3.61           O  
ATOM    240  CB  LYS A  14      16.547  28.634   7.387  1.00  3.61           C  
ATOM    241  CG  LYS A  14      16.225  27.158   7.233  1.00  3.61           C  
ATOM    242  CD  LYS A  14      17.021  26.518   6.115  1.00  3.61           C  
ATOM    243  CE  LYS A  14      16.669  25.039   5.975  1.00  3.61           C  
ATOM    244  NZ  LYS A  14      17.400  24.394   4.855  1.00  3.61           N  
ATOM    245  H   LYS A  14      14.058  29.280   7.237  1.00  3.61           H  
ATOM    246  HA  LYS A  14      15.916  28.741   9.427  1.00  3.61           H  
ATOM    247 1HB  LYS A  14      16.343  29.137   6.439  1.00  3.61           H  
ATOM    248 2HB  LYS A  14      17.609  28.706   7.579  1.00  3.61           H  
ATOM    249 1HG  LYS A  14      16.436  26.636   8.166  1.00  3.61           H  
ATOM    250 2HG  LYS A  14      15.168  27.044   7.007  1.00  3.61           H  
ATOM    251 1HD  LYS A  14      16.804  27.028   5.175  1.00  3.61           H  
ATOM    252 2HD  LYS A  14      18.088  26.616   6.324  1.00  3.61           H  
ATOM    253 1HE  LYS A  14      16.918  24.525   6.904  1.00  3.61           H  
ATOM    254 2HE  LYS A  14      15.596  24.946   5.799  1.00  3.61           H  
ATOM    255 1HZ  LYS A  14      17.137  23.420   4.797  1.00  3.61           H  
ATOM    256 2HZ  LYS A  14      17.163  24.857   3.988  1.00  3.61           H  
ATOM    257 3HZ  LYS A  14      18.393  24.463   5.014  1.00  3.61           H  
ATOM    258  N   LYS A  15      15.537  31.769   8.588  1.00  3.22           N  
ATOM    259  CA  LYS A  15      16.055  33.129   8.777  1.00  3.22           C  
ATOM    260  C   LYS A  15      16.605  33.395  10.187  1.00  3.22           C  
ATOM    261  O   LYS A  15      17.438  34.280  10.366  1.00  3.22           O  
ATOM    262  CB  LYS A  15      14.967  34.139   8.412  1.00  3.22           C  
ATOM    263  CG  LYS A  15      13.751  34.169   9.340  1.00  3.22           C  
ATOM    264  CD  LYS A  15      12.673  35.076   8.746  1.00  3.22           C  
ATOM    265  CE  LYS A  15      11.391  35.079   9.567  1.00  3.22           C  
ATOM    266  NZ  LYS A  15      10.315  35.868   8.887  1.00  3.22           N  
ATOM    267  H   LYS A  15      14.567  31.642   8.291  1.00  3.22           H  
ATOM    268  HA  LYS A  15      16.881  33.268   8.077  1.00  3.22           H  
ATOM    269 1HB  LYS A  15      15.395  35.140   8.389  1.00  3.22           H  
ATOM    270 2HB  LYS A  15      14.594  33.918   7.411  1.00  3.22           H  
ATOM    271 1HG  LYS A  15      13.352  33.165   9.483  1.00  3.22           H  
ATOM    272 2HG  LYS A  15      14.047  34.565  10.309  1.00  3.22           H  
ATOM    273 1HD  LYS A  15      13.048  36.093   8.668  1.00  3.22           H  
ATOM    274 2HD  LYS A  15      12.430  34.723   7.743  1.00  3.22           H  
ATOM    275 1HE  LYS A  15      11.050  34.049   9.686  1.00  3.22           H  
ATOM    276 2HE  LYS A  15      11.585  35.507  10.549  1.00  3.22           H  
ATOM    277 1HZ  LYS A  15       9.471  35.842   9.427  1.00  3.22           H  
ATOM    278 2HZ  LYS A  15      10.608  36.818   8.759  1.00  3.22           H  
ATOM    279 3HZ  LYS A  15      10.146  35.432   7.955  1.00  3.22           H  
ATOM    280  N   GLU A  16      16.170  32.619  11.183  1.00  2.92           N  
ATOM    281  CA  GLU A  16      16.663  32.770  12.552  1.00  2.92           C  
ATOM    282  C   GLU A  16      17.883  31.873  12.830  1.00  2.92           C  
ATOM    283  O   GLU A  16      18.460  31.917  13.917  1.00  2.92           O  
ATOM    284  CB  GLU A  16      15.548  32.458  13.555  1.00  2.92           C  
ATOM    285  CG  GLU A  16      14.370  33.437  13.503  1.00  2.92           C  
ATOM    286  CD  GLU A  16      13.264  33.120  14.489  1.00  2.92           C  
ATOM    287  OE1 GLU A  16      13.383  32.155  15.207  1.00  2.92           O  
ATOM    288  OE2 GLU A  16      12.299  33.849  14.515  1.00  2.92           O  
ATOM    289  H   GLU A  16      15.479  31.909  10.979  1.00  2.92           H  
ATOM    290  HA  GLU A  16      16.972  33.806  12.693  1.00  2.92           H  
ATOM    291 1HB  GLU A  16      15.159  31.457  13.359  1.00  2.92           H  
ATOM    292 2HB  GLU A  16      15.953  32.461  14.567  1.00  2.92           H  
ATOM    293 1HG  GLU A  16      14.740  34.444  13.697  1.00  2.92           H  
ATOM    294 2HG  GLU A  16      13.958  33.422  12.497  1.00  2.92           H  
ATOM    295  N   LEU A  17      18.242  31.035  11.855  1.00  2.70           N  
ATOM    296  CA  LEU A  17      19.345  30.087  11.981  1.00  2.70           C  
ATOM    297  C   LEU A  17      20.543  30.535  11.149  1.00  2.70           C  
ATOM    298  O   LEU A  17      21.712  30.301  11.500  1.00  2.70           O  
ATOM    299  CB  LEU A  17      18.877  28.713  11.507  1.00  2.70           C  
ATOM    300  CG  LEU A  17      17.683  28.135  12.258  1.00  2.70           C  
ATOM    301  CD1 LEU A  17      17.305  26.809  11.629  1.00  2.70           C  
ATOM    302  CD2 LEU A  17      18.033  27.981  13.723  1.00  2.70           C  
ATOM    303  H   LEU A  17      17.743  31.058  10.977  1.00  2.70           H  
ATOM    304  HA  LEU A  17      19.643  30.029  13.025  1.00  2.70           H  
ATOM    305 1HB  LEU A  17      18.610  28.780  10.451  1.00  2.70           H  
ATOM    306 2HB  LEU A  17      19.698  28.011  11.613  1.00  2.70           H  
ATOM    307  HG  LEU A  17      16.829  28.810  12.159  1.00  2.70           H  
ATOM    308 1HD1 LEU A  17      16.442  26.394  12.148  1.00  2.70           H  
ATOM    309 2HD1 LEU A  17      17.058  26.959  10.583  1.00  2.70           H  
ATOM    310 3HD1 LEU A  17      18.143  26.119  11.708  1.00  2.70           H  
ATOM    311 1HD2 LEU A  17      17.176  27.572  14.259  1.00  2.70           H  
ATOM    312 2HD2 LEU A  17      18.882  27.305  13.825  1.00  2.70           H  
ATOM    313 3HD2 LEU A  17      18.291  28.956  14.143  1.00  2.70           H  
ATOM    314  N   LEU A  18      20.272  31.219  10.041  1.00  2.55           N  
ATOM    315  CA  LEU A  18      21.331  31.629   9.124  1.00  2.55           C  
ATOM    316  C   LEU A  18      21.983  32.942   9.571  1.00  2.55           C  
ATOM    317  O   LEU A  18      21.970  33.941   8.845  1.00  2.55           O  
ATOM    318  CB  LEU A  18      20.758  31.821   7.710  1.00  2.55           C  
ATOM    319  CG  LEU A  18      20.035  30.604   7.077  1.00  2.55           C  
ATOM    320  CD1 LEU A  18      19.497  30.985   5.717  1.00  2.55           C  
ATOM    321  CD2 LEU A  18      20.960  29.439   6.991  1.00  2.55           C  
ATOM    322  H   LEU A  18      19.297  31.391   9.794  1.00  2.55           H  
ATOM    323  HA  LEU A  18      22.099  30.854   9.106  1.00  2.55           H  
ATOM    324 1HB  LEU A  18      20.038  32.640   7.747  1.00  2.55           H  
ATOM    325 2HB  LEU A  18      21.571  32.105   7.045  1.00  2.55           H  
ATOM    326  HG  LEU A  18      19.215  30.334   7.687  1.00  2.55           H  
ATOM    327 1HD1 LEU A  18      18.967  30.134   5.289  1.00  2.55           H  
ATOM    328 2HD1 LEU A  18      18.808  31.824   5.821  1.00  2.55           H  
ATOM    329 3HD1 LEU A  18      20.323  31.268   5.067  1.00  2.55           H  
ATOM    330 1HD2 LEU A  18      20.439  28.582   6.563  1.00  2.55           H  
ATOM    331 2HD2 LEU A  18      21.824  29.688   6.371  1.00  2.55           H  
ATOM    332 3HD2 LEU A  18      21.270  29.212   7.982  1.00  2.55           H  
ATOM    333  N   THR A  19      22.551  32.925  10.772  1.00  2.46           N  
ATOM    334  CA  THR A  19      23.230  34.065  11.371  1.00  2.46           C  
ATOM    335  C   THR A  19      24.255  33.612  12.404  1.00  2.46           C  
ATOM    336  O   THR A  19      23.985  32.737  13.224  1.00  2.46           O  
ATOM    337  CB  THR A  19      22.208  34.982  12.050  1.00  2.46           C  
ATOM    338  OG1 THR A  19      22.883  36.105  12.636  1.00  2.46           O  
ATOM    339  CG2 THR A  19      21.466  34.196  13.126  1.00  2.46           C  
ATOM    340  H   THR A  19      22.515  32.038  11.273  1.00  2.46           H  
ATOM    341  HA  THR A  19      23.752  34.615  10.587  1.00  2.46           H  
ATOM    342  HB  THR A  19      21.491  35.343  11.310  1.00  2.46           H  
ATOM    343  HG1 THR A  19      23.603  35.790  13.213  1.00  2.46           H  
ATOM    344 1HG2 THR A  19      20.735  34.840  13.610  1.00  2.46           H  
ATOM    345 2HG2 THR A  19      20.952  33.345  12.672  1.00  2.46           H  
ATOM    346 3HG2 THR A  19      22.180  33.836  13.865  1.00  2.46           H  
ATOM    347  N   CYS A  20      25.403  34.262  12.418  1.00  2.42           N  
ATOM    348  CA  CYS A  20      26.450  33.895  13.364  1.00  2.42           C  
ATOM    349  C   CYS A  20      26.244  34.546  14.734  1.00  2.42           C  
ATOM    350  O   CYS A  20      25.702  35.653  14.806  1.00  2.42           O  
ATOM    351  CB  CYS A  20      27.803  34.284  12.778  1.00  2.42           C  
ATOM    352  SG  CYS A  20      27.980  36.028  12.511  1.00  2.42           S  
ATOM    353  H   CYS A  20      25.569  34.991  11.744  1.00  2.42           H  
ATOM    354  HA  CYS A  20      26.431  32.816  13.463  1.00  2.42           H  
ATOM    355 1HB  CYS A  20      28.602  33.959  13.442  1.00  2.42           H  
ATOM    356 2HB  CYS A  20      27.950  33.786  11.828  1.00  2.42           H  
ATOM    357  N   PRO A  21      26.615  33.865  15.848  1.00  2.40           N  
ATOM    358  CA  PRO A  21      26.589  34.341  17.234  1.00  2.40           C  
ATOM    359  C   PRO A  21      27.831  35.079  17.764  1.00  2.40           C  
ATOM    360  O   PRO A  21      27.856  35.475  18.930  1.00  2.40           O  
ATOM    361  CB  PRO A  21      26.427  33.026  17.995  1.00  2.40           C  
ATOM    362  CG  PRO A  21      27.237  32.031  17.186  1.00  2.40           C  
ATOM    363  CD  PRO A  21      27.010  32.431  15.738  1.00  2.40           C  
ATOM    364  HA  PRO A  21      25.695  34.972  17.367  1.00  2.40           H  
ATOM    365 1HB  PRO A  21      26.796  33.141  19.027  1.00  2.40           H  
ATOM    366 2HB  PRO A  21      25.364  32.757  18.061  1.00  2.40           H  
ATOM    367 1HG  PRO A  21      28.299  32.081  17.476  1.00  2.40           H  
ATOM    368 2HG  PRO A  21      26.898  31.003  17.397  1.00  2.40           H  
ATOM    369 1HD  PRO A  21      27.941  32.310  15.166  1.00  2.40           H  
ATOM    370 2HD  PRO A  21      26.177  31.817  15.347  1.00  2.40           H  
ATOM    371  N   THR A  22      28.882  35.194  16.966  1.00  2.38           N  
ATOM    372  CA  THR A  22      30.153  35.722  17.472  1.00  2.38           C  
ATOM    373  C   THR A  22      30.179  37.270  17.448  1.00  2.38           C  
ATOM    374  O   THR A  22      29.915  37.865  16.418  1.00  2.38           O  
ATOM    375  CB  THR A  22      31.328  35.120  16.667  1.00  2.38           C  
ATOM    376  OG1 THR A  22      31.334  33.695  16.841  1.00  2.38           O  
ATOM    377  CG2 THR A  22      32.653  35.692  17.093  1.00  2.38           C  
ATOM    378  H   THR A  22      28.819  34.905  16.002  1.00  2.38           H  
ATOM    379  HA  THR A  22      30.267  35.358  18.483  1.00  2.38           H  
ATOM    380  HB  THR A  22      31.201  35.332  15.632  1.00  2.38           H  
ATOM    381  HG1 THR A  22      31.273  33.487  17.782  1.00  2.38           H  
ATOM    382 1HG2 THR A  22      33.442  35.244  16.511  1.00  2.38           H  
ATOM    383 2HG2 THR A  22      32.652  36.754  16.935  1.00  2.38           H  
ATOM    384 3HG2 THR A  22      32.819  35.478  18.141  1.00  2.38           H  
ATOM    385  N   PRO A  23      30.524  37.976  18.541  1.00  2.36           N  
ATOM    386  CA  PRO A  23      30.553  39.437  18.605  1.00  2.36           C  
ATOM    387  C   PRO A  23      31.288  40.139  17.448  1.00  2.36           C  
ATOM    388  O   PRO A  23      30.928  41.260  17.086  1.00  2.36           O  
ATOM    389  CB  PRO A  23      31.302  39.668  19.923  1.00  2.36           C  
ATOM    390  CG  PRO A  23      30.926  38.480  20.779  1.00  2.36           C  
ATOM    391  CD  PRO A  23      30.861  37.309  19.825  1.00  2.36           C  
ATOM    392  HA  PRO A  23      29.523  39.806  18.678  1.00  2.36           H  
ATOM    393 1HB  PRO A  23      32.385  39.739  19.733  1.00  2.36           H  
ATOM    394 2HB  PRO A  23      30.992  40.625  20.362  1.00  2.36           H  
ATOM    395 1HG  PRO A  23      31.677  38.341  21.574  1.00  2.36           H  
ATOM    396 2HG  PRO A  23      29.965  38.663  21.283  1.00  2.36           H  
ATOM    397 1HD  PRO A  23      31.822  36.792  19.775  1.00  2.36           H  
ATOM    398 2HD  PRO A  23      30.038  36.656  20.166  1.00  2.36           H  
ATOM    399  N   GLY A  24      32.325  39.511  16.891  1.00  2.33           N  
ATOM    400  CA  GLY A  24      33.088  40.112  15.798  1.00  2.33           C  
ATOM    401  C   GLY A  24      32.679  39.681  14.378  1.00  2.33           C  
ATOM    402  O   GLY A  24      33.337  40.073  13.412  1.00  2.33           O  
ATOM    403  H   GLY A  24      32.591  38.598  17.221  1.00  2.33           H  
ATOM    404 1HA  GLY A  24      33.010  41.198  15.871  1.00  2.33           H  
ATOM    405 2HA  GLY A  24      34.141  39.874  15.942  1.00  2.33           H  
ATOM    406  N   CYS A  25      31.650  38.846  14.237  1.00  2.29           N  
ATOM    407  CA  CYS A  25      31.261  38.348  12.912  1.00  2.29           C  
ATOM    408  C   CYS A  25      30.089  39.101  12.301  1.00  2.29           C  
ATOM    409  O   CYS A  25      29.418  39.899  12.956  1.00  2.29           O  
ATOM    410  CB  CYS A  25      30.893  36.871  12.960  1.00  2.29           C  
ATOM    411  SG  CYS A  25      29.389  36.549  13.860  1.00  2.29           S  
ATOM    412  H   CYS A  25      31.110  38.557  15.053  1.00  2.29           H  
ATOM    413  HA  CYS A  25      32.116  38.456  12.244  1.00  2.29           H  
ATOM    414 1HB  CYS A  25      30.784  36.483  11.954  1.00  2.29           H  
ATOM    415 2HB  CYS A  25      31.682  36.311  13.438  1.00  2.29           H  
ATOM    416  N   ASP A  26      29.845  38.836  11.017  1.00  2.24           N  
ATOM    417  CA  ASP A  26      28.690  39.378  10.321  1.00  2.24           C  
ATOM    418  C   ASP A  26      28.167  38.300   9.391  1.00  2.24           C  
ATOM    419  O   ASP A  26      27.236  38.494   8.614  1.00  2.24           O  
ATOM    420  CB  ASP A  26      29.069  40.658   9.578  1.00  2.24           C  
ATOM    421  CG  ASP A  26      30.143  40.470   8.494  1.00  2.24           C  
ATOM    422  OD1 ASP A  26      30.482  39.337   8.150  1.00  2.24           O  
ATOM    423  OD2 ASP A  26      30.634  41.468   8.027  1.00  2.24           O  
ATOM    424  H   ASP A  26      30.437  38.192  10.519  1.00  2.24           H  
ATOM    425  HA  ASP A  26      27.914  39.610  11.050  1.00  2.24           H  
ATOM    426 1HB  ASP A  26      28.179  41.078   9.111  1.00  2.24           H  
ATOM    427 2HB  ASP A  26      29.431  41.396  10.302  1.00  2.24           H  
ATOM    428  N   GLY A  27      28.806  37.143   9.506  1.00  2.20           N  
ATOM    429  CA  GLY A  27      28.475  35.924   8.775  1.00  2.20           C  
ATOM    430  C   GLY A  27      29.073  35.823   7.365  1.00  2.20           C  
ATOM    431  O   GLY A  27      28.968  34.770   6.729  1.00  2.20           O  
ATOM    432  H   GLY A  27      29.565  37.128  10.171  1.00  2.20           H  
ATOM    433 1HA  GLY A  27      28.803  35.067   9.365  1.00  2.20           H  
ATOM    434 2HA  GLY A  27      27.392  35.847   8.704  1.00  2.20           H  
ATOM    435  N   SER A  28      29.754  36.873   6.892  1.00  2.20           N  
ATOM    436  CA  SER A  28      30.307  36.870   5.533  1.00  2.20           C  
ATOM    437  C   SER A  28      31.419  35.852   5.316  1.00  2.20           C  
ATOM    438  O   SER A  28      31.727  35.491   4.183  1.00  2.20           O  
ATOM    439  CB  SER A  28      30.825  38.250   5.181  1.00  2.20           C  
ATOM    440  OG  SER A  28      31.925  38.593   5.969  1.00  2.20           O  
ATOM    441  H   SER A  28      29.866  37.727   7.456  1.00  2.20           H  
ATOM    442  HA  SER A  28      29.494  36.629   4.847  1.00  2.20           H  
ATOM    443 1HB  SER A  28      31.106  38.268   4.131  1.00  2.20           H  
ATOM    444 2HB  SER A  28      30.032  38.985   5.326  1.00  2.20           H  
ATOM    445  HG  SER A  28      31.540  38.919   6.818  1.00  2.20           H  
ATOM    446  N   GLY A  29      32.024  35.398   6.407  1.00  2.25           N  
ATOM    447  CA  GLY A  29      33.095  34.418   6.368  1.00  2.25           C  
ATOM    448  C   GLY A  29      32.600  32.993   6.613  1.00  2.25           C  
ATOM    449  O   GLY A  29      33.411  32.088   6.791  1.00  2.25           O  
ATOM    450  H   GLY A  29      31.716  35.756   7.295  1.00  2.25           H  
ATOM    451 1HA  GLY A  29      33.590  34.467   5.398  1.00  2.25           H  
ATOM    452 2HA  GLY A  29      33.841  34.678   7.116  1.00  2.25           H  
ATOM    453  N   HIS A  30      31.280  32.787   6.644  1.00  2.38           N  
ATOM    454  CA  HIS A  30      30.740  31.466   6.957  1.00  2.38           C  
ATOM    455  C   HIS A  30      31.299  30.343   6.105  1.00  2.38           C  
ATOM    456  O   HIS A  30      31.307  30.407   4.868  1.00  2.38           O  
ATOM    457  CB  HIS A  30      29.212  31.435   6.825  1.00  2.38           C  
ATOM    458  CG  HIS A  30      28.587  30.099   7.245  1.00  2.38           C  
ATOM    459  ND1 HIS A  30      28.581  29.667   8.548  1.00  2.38           N  
ATOM    460  CD2 HIS A  30      27.951  29.127   6.527  1.00  2.38           C  
ATOM    461  CE1 HIS A  30      27.973  28.487   8.619  1.00  2.38           C  
ATOM    462  NE2 HIS A  30      27.582  28.140   7.415  1.00  2.38           N  
ATOM    463  H   HIS A  30      30.628  33.554   6.483  1.00  2.38           H  
ATOM    464  HA  HIS A  30      30.982  31.225   7.992  1.00  2.38           H  
ATOM    465 1HB  HIS A  30      28.781  32.226   7.432  1.00  2.38           H  
ATOM    466 2HB  HIS A  30      28.936  31.636   5.792  1.00  2.38           H  
ATOM    467  HD2 HIS A  30      27.767  29.128   5.453  1.00  2.38           H  
ATOM    468  HE1 HIS A  30      27.821  27.900   9.520  1.00  2.38           H  
ATOM    469  HE2 HIS A  30      27.082  27.257   7.193  1.00  2.38           H  
ATOM    470  N   ILE A  31      31.727  29.293   6.786  1.00  2.56           N  
ATOM    471  CA  ILE A  31      32.249  28.092   6.184  1.00  2.56           C  
ATOM    472  C   ILE A  31      31.137  27.068   6.249  1.00  2.56           C  
ATOM    473  O   ILE A  31      30.729  26.684   7.345  1.00  2.56           O  
ATOM    474  CB  ILE A  31      33.452  27.597   6.989  1.00  2.56           C  
ATOM    475  CG1 ILE A  31      34.532  28.684   7.033  1.00  2.56           C  
ATOM    476  CG2 ILE A  31      33.972  26.302   6.404  1.00  2.56           C  
ATOM    477  CD1 ILE A  31      35.615  28.414   8.045  1.00  2.56           C  
ATOM    478  H   ILE A  31      31.699  29.340   7.808  1.00  2.56           H  
ATOM    479  HA  ILE A  31      32.521  28.283   5.144  1.00  2.56           H  
ATOM    480  HB  ILE A  31      33.146  27.426   8.011  1.00  2.56           H  
ATOM    481 1HG1 ILE A  31      34.983  28.770   6.048  1.00  2.56           H  
ATOM    482 2HG1 ILE A  31      34.063  29.637   7.286  1.00  2.56           H  
ATOM    483 1HG2 ILE A  31      34.814  25.949   6.996  1.00  2.56           H  
ATOM    484 2HG2 ILE A  31      33.177  25.557   6.422  1.00  2.56           H  
ATOM    485 3HG2 ILE A  31      34.292  26.469   5.376  1.00  2.56           H  
ATOM    486 1HD1 ILE A  31      36.342  29.224   8.023  1.00  2.56           H  
ATOM    487 2HD1 ILE A  31      35.167  28.352   9.043  1.00  2.56           H  
ATOM    488 3HD1 ILE A  31      36.112  27.476   7.808  1.00  2.56           H  
ATOM    489  N   THR A  32      30.629  26.619   5.114  1.00  2.77           N  
ATOM    490  CA  THR A  32      29.477  25.735   5.192  1.00  2.77           C  
ATOM    491  C   THR A  32      29.822  24.408   5.852  1.00  2.77           C  
ATOM    492  O   THR A  32      29.166  23.982   6.802  1.00  2.77           O  
ATOM    493  CB  THR A  32      28.874  25.455   3.800  1.00  2.77           C  
ATOM    494  OG1 THR A  32      28.449  26.687   3.195  1.00  2.77           O  
ATOM    495  CG2 THR A  32      27.656  24.543   3.941  1.00  2.77           C  
ATOM    496  H   THR A  32      30.998  26.928   4.223  1.00  2.77           H  
ATOM    497  HA  THR A  32      28.710  26.213   5.801  1.00  2.77           H  
ATOM    498  HB  THR A  32      29.619  24.974   3.168  1.00  2.77           H  
ATOM    499  HG1 THR A  32      27.768  27.092   3.739  1.00  2.77           H  
ATOM    500 1HG2 THR A  32      27.230  24.347   2.956  1.00  2.77           H  
ATOM    501 2HG2 THR A  32      27.944  23.603   4.403  1.00  2.77           H  
ATOM    502 3HG2 THR A  32      26.924  25.036   4.557  1.00  2.77           H  
ATOM    503  N   GLY A  33      30.869  23.736   5.390  1.00  2.98           N  
ATOM    504  CA  GLY A  33      31.111  22.432   5.976  1.00  2.98           C  
ATOM    505  C   GLY A  33      29.847  21.622   5.723  1.00  2.98           C  
ATOM    506  O   GLY A  33      29.403  21.513   4.579  1.00  2.98           O  
ATOM    507  H   GLY A  33      31.436  24.096   4.639  1.00  2.98           H  
ATOM    508 1HA  GLY A  33      31.972  21.956   5.506  1.00  2.98           H  
ATOM    509 2HA  GLY A  33      31.303  22.524   7.045  1.00  2.98           H  
ATOM    510  N   ASN A  34      29.264  21.067   6.782  1.00  3.14           N  
ATOM    511  CA  ASN A  34      28.041  20.282   6.655  1.00  3.14           C  
ATOM    512  C   ASN A  34      26.774  21.068   7.047  1.00  3.14           C  
ATOM    513  O   ASN A  34      25.697  20.474   7.157  1.00  3.14           O  
ATOM    514  CB  ASN A  34      28.141  19.021   7.498  1.00  3.14           C  
ATOM    515  CG  ASN A  34      29.174  18.047   6.986  1.00  3.14           C  
ATOM    516  OD1 ASN A  34      29.319  17.847   5.775  1.00  3.14           O  
ATOM    517  ND2 ASN A  34      29.898  17.434   7.893  1.00  3.14           N  
ATOM    518  H   ASN A  34      29.673  21.204   7.695  1.00  3.14           H  
ATOM    519  HA  ASN A  34      27.927  19.993   5.609  1.00  3.14           H  
ATOM    520 1HB  ASN A  34      28.391  19.292   8.522  1.00  3.14           H  
ATOM    521 2HB  ASN A  34      27.170  18.525   7.521  1.00  3.14           H  
ATOM    522 1HD2 ASN A  34      30.599  16.775   7.614  1.00  3.14           H  
ATOM    523 2HD2 ASN A  34      29.748  17.621   8.865  1.00  3.14           H  
ATOM    524  N   TYR A  35      26.889  22.384   7.288  1.00  3.20           N  
ATOM    525  CA  TYR A  35      25.728  23.156   7.735  1.00  3.20           C  
ATOM    526  C   TYR A  35      25.526  24.484   7.000  1.00  3.20           C  
ATOM    527  O   TYR A  35      26.378  25.372   7.046  1.00  3.20           O  
ATOM    528  CB  TYR A  35      25.891  23.485   9.229  1.00  3.20           C  
ATOM    529  CG  TYR A  35      26.090  22.283  10.131  1.00  3.20           C  
ATOM    530  CD1 TYR A  35      27.383  21.814  10.350  1.00  3.20           C  
ATOM    531  CD2 TYR A  35      25.013  21.646  10.727  1.00  3.20           C  
ATOM    532  CE1 TYR A  35      27.596  20.720  11.155  1.00  3.20           C  
ATOM    533  CE2 TYR A  35      25.229  20.544  11.539  1.00  3.20           C  
ATOM    534  CZ  TYR A  35      26.516  20.082  11.750  1.00  3.20           C  
ATOM    535  OH  TYR A  35      26.737  18.985  12.555  1.00  3.20           O  
ATOM    536  H   TYR A  35      27.780  22.858   7.159  1.00  3.20           H  
ATOM    537  HA  TYR A  35      24.832  22.555   7.583  1.00  3.20           H  
ATOM    538 1HB  TYR A  35      26.749  24.150   9.356  1.00  3.20           H  
ATOM    539 2HB  TYR A  35      25.013  24.033   9.579  1.00  3.20           H  
ATOM    540  HD1 TYR A  35      28.229  22.318   9.879  1.00  3.20           H  
ATOM    541  HD2 TYR A  35      24.000  22.011  10.556  1.00  3.20           H  
ATOM    542  HE1 TYR A  35      28.610  20.355  11.323  1.00  3.20           H  
ATOM    543  HE2 TYR A  35      24.385  20.038  12.008  1.00  3.20           H  
ATOM    544  HH  TYR A  35      25.895  18.646  12.871  1.00  3.20           H  
ATOM    545  N   ALA A  36      24.356  24.662   6.385  1.00  3.17           N  
ATOM    546  CA  ALA A  36      24.035  25.940   5.742  1.00  3.17           C  
ATOM    547  C   ALA A  36      23.983  27.057   6.778  1.00  3.17           C  
ATOM    548  O   ALA A  36      24.301  28.212   6.499  1.00  3.17           O  
ATOM    549  CB  ALA A  36      22.709  25.864   5.017  1.00  3.17           C  
ATOM    550  H   ALA A  36      23.690  23.902   6.356  1.00  3.17           H  
ATOM    551  HA  ALA A  36      24.826  26.173   5.029  1.00  3.17           H  
ATOM    552 1HB  ALA A  36      22.504  26.823   4.540  1.00  3.17           H  
ATOM    553 2HB  ALA A  36      22.750  25.082   4.259  1.00  3.17           H  
ATOM    554 3HB  ALA A  36      21.917  25.640   5.730  1.00  3.17           H  
ATOM    555  N   SER A  37      23.509  26.677   7.962  1.00  3.05           N  
ATOM    556  CA  SER A  37      23.311  27.552   9.105  1.00  3.05           C  
ATOM    557  C   SER A  37      24.505  27.597   9.999  1.00  3.05           C  
ATOM    558  O   SER A  37      25.475  26.867   9.819  1.00  3.05           O  
ATOM    559  CB  SER A  37      22.171  27.078   9.963  1.00  3.05           C  
ATOM    560  OG  SER A  37      22.563  25.940  10.693  1.00  3.05           O  
ATOM    561  H   SER A  37      23.286  25.702   8.073  1.00  3.05           H  
ATOM    562  HA  SER A  37      23.147  28.563   8.754  1.00  3.05           H  
ATOM    563 1HB  SER A  37      21.881  27.865  10.644  1.00  3.05           H  
ATOM    564 2HB  SER A  37      21.308  26.844   9.343  1.00  3.05           H  
ATOM    565  HG  SER A  37      22.580  25.221  10.052  1.00  3.05           H  
ATOM    566  N   HIS A  38      24.380  28.403  11.038  1.00  2.90           N  
ATOM    567  CA  HIS A  38      25.431  28.580  12.012  1.00  2.90           C  
ATOM    568  C   HIS A  38      25.176  27.755  13.265  1.00  2.90           C  
ATOM    569  O   HIS A  38      25.699  28.063  14.337  1.00  2.90           O  
ATOM    570  CB  HIS A  38      25.550  30.045  12.353  1.00  2.90           C  
ATOM    571  CG  HIS A  38      25.953  30.861  11.181  1.00  2.90           C  
ATOM    572  ND1 HIS A  38      25.059  31.249  10.210  1.00  2.90           N  
ATOM    573  CD2 HIS A  38      27.137  31.377  10.822  1.00  2.90           C  
ATOM    574  CE1 HIS A  38      25.681  31.969   9.304  1.00  2.90           C  
ATOM    575  NE2 HIS A  38      26.939  32.067   9.652  1.00  2.90           N  
ATOM    576  H   HIS A  38      23.527  28.960  11.144  1.00  2.90           H  
ATOM    577  HA  HIS A  38      26.381  28.252  11.592  1.00  2.90           H  
ATOM    578 1HB  HIS A  38      24.587  30.402  12.710  1.00  2.90           H  
ATOM    579 2HB  HIS A  38      26.275  30.185  13.147  1.00  2.90           H  
ATOM    580  HD2 HIS A  38      28.079  31.272  11.361  1.00  2.90           H  
ATOM    581  HE1 HIS A  38      25.223  32.410   8.418  1.00  2.90           H  
ATOM    582  HE2 HIS A  38      27.653  32.563   9.143  1.00  2.90           H  
ATOM    583  N   ARG A  39      24.388  26.676  13.118  1.00  2.73           N  
ATOM    584  CA  ARG A  39      24.124  25.745  14.211  1.00  2.73           C  
ATOM    585  C   ARG A  39      25.413  25.379  14.940  1.00  2.73           C  
ATOM    586  O   ARG A  39      25.446  25.325  16.170  1.00  2.73           O  
ATOM    587  CB  ARG A  39      23.482  24.479  13.667  1.00  2.73           C  
ATOM    588  CG  ARG A  39      23.138  23.421  14.693  1.00  2.73           C  
ATOM    589  CD  ARG A  39      22.495  22.240  14.052  1.00  2.73           C  
ATOM    590  NE  ARG A  39      22.237  21.170  15.004  1.00  2.73           N  
ATOM    591  CZ  ARG A  39      21.675  19.984  14.692  1.00  2.73           C  
ATOM    592  NH1 ARG A  39      21.312  19.731  13.453  1.00  2.73           N  
ATOM    593  NH2 ARG A  39      21.488  19.075  15.634  1.00  2.73           N  
ATOM    594  H   ARG A  39      23.947  26.487  12.214  1.00  2.73           H  
ATOM    595  HA  ARG A  39      23.441  26.220  14.917  1.00  2.73           H  
ATOM    596 1HB  ARG A  39      22.564  24.738  13.144  1.00  2.73           H  
ATOM    597 2HB  ARG A  39      24.151  24.021  12.937  1.00  2.73           H  
ATOM    598 1HG  ARG A  39      24.049  23.092  15.195  1.00  2.73           H  
ATOM    599 2HG  ARG A  39      22.446  23.836  15.429  1.00  2.73           H  
ATOM    600 1HD  ARG A  39      21.546  22.536  13.606  1.00  2.73           H  
ATOM    601 2HD  ARG A  39      23.151  21.855  13.279  1.00  2.73           H  
ATOM    602  HE  ARG A  39      22.498  21.326  15.967  1.00  2.73           H  
ATOM    603 1HH1 ARG A  39      21.450  20.426  12.733  1.00  2.73           H  
ATOM    604 2HH1 ARG A  39      20.890  18.842  13.222  1.00  2.73           H  
ATOM    605 1HH2 ARG A  39      21.766  19.269  16.586  1.00  2.73           H  
ATOM    606 2HH2 ARG A  39      21.069  18.186  15.402  1.00  2.73           H  
ATOM    607  N   SER A  40      26.468  25.104  14.171  1.00  2.56           N  
ATOM    608  CA  SER A  40      27.761  24.801  14.745  1.00  2.56           C  
ATOM    609  C   SER A  40      28.681  26.004  14.683  1.00  2.56           C  
ATOM    610  O   SER A  40      28.933  26.572  13.614  1.00  2.56           O  
ATOM    611  CB  SER A  40      28.437  23.644  14.042  1.00  2.56           C  
ATOM    612  OG  SER A  40      29.771  23.472  14.531  1.00  2.56           O  
ATOM    613  H   SER A  40      26.361  25.153  13.169  1.00  2.56           H  
ATOM    614  HA  SER A  40      27.621  24.534  15.793  1.00  2.56           H  
ATOM    615 1HB  SER A  40      27.863  22.734  14.224  1.00  2.56           H  
ATOM    616 2HB  SER A  40      28.451  23.811  12.965  1.00  2.56           H  
ATOM    617  HG  SER A  40      29.963  22.525  14.421  1.00  2.56           H  
ATOM    618  N   LEU A  41      29.292  26.309  15.817  1.00  2.40           N  
ATOM    619  CA  LEU A  41      30.275  27.378  15.922  1.00  2.40           C  
ATOM    620  C   LEU A  41      31.419  27.196  14.932  1.00  2.40           C  
ATOM    621  O   LEU A  41      32.064  28.166  14.544  1.00  2.40           O  
ATOM    622  CB  LEU A  41      30.864  27.492  17.333  1.00  2.40           C  
ATOM    623  CG  LEU A  41      31.874  28.659  17.486  1.00  2.40           C  
ATOM    624  CD1 LEU A  41      31.175  30.002  17.199  1.00  2.40           C  
ATOM    625  CD2 LEU A  41      32.524  28.647  18.885  1.00  2.40           C  
ATOM    626  H   LEU A  41      29.036  25.793  16.647  1.00  2.40           H  
ATOM    627  HA  LEU A  41      29.772  28.317  15.689  1.00  2.40           H  
ATOM    628 1HB  LEU A  41      30.056  27.645  18.047  1.00  2.40           H  
ATOM    629 2HB  LEU A  41      31.379  26.563  17.578  1.00  2.40           H  
ATOM    630  HG  LEU A  41      32.628  28.532  16.752  1.00  2.40           H  
ATOM    631 1HD1 LEU A  41      31.903  30.814  17.269  1.00  2.40           H  
ATOM    632 2HD1 LEU A  41      30.750  29.987  16.194  1.00  2.40           H  
ATOM    633 3HD1 LEU A  41      30.380  30.166  17.926  1.00  2.40           H  
ATOM    634 1HD2 LEU A  41      33.251  29.459  18.952  1.00  2.40           H  
ATOM    635 2HD2 LEU A  41      31.759  28.780  19.648  1.00  2.40           H  
ATOM    636 3HD2 LEU A  41      33.033  27.694  19.042  1.00  2.40           H  
ATOM    637  N   SER A  42      31.717  25.944  14.551  1.00  2.26           N  
ATOM    638  CA  SER A  42      32.844  25.664  13.673  1.00  2.26           C  
ATOM    639  C   SER A  42      32.732  26.338  12.302  1.00  2.26           C  
ATOM    640  O   SER A  42      33.734  26.466  11.600  1.00  2.26           O  
ATOM    641  CB  SER A  42      32.990  24.165  13.483  1.00  2.26           C  
ATOM    642  OG  SER A  42      31.902  23.628  12.775  1.00  2.26           O  
ATOM    643  H   SER A  42      31.112  25.166  14.826  1.00  2.26           H  
ATOM    644  HA  SER A  42      33.746  26.040  14.156  1.00  2.26           H  
ATOM    645 1HB  SER A  42      33.912  23.959  12.945  1.00  2.26           H  
ATOM    646 2HB  SER A  42      33.064  23.683  14.456  1.00  2.26           H  
ATOM    647  HG  SER A  42      31.139  23.693  13.367  1.00  2.26           H  
ATOM    648  N   GLY A  43      31.525  26.768  11.906  1.00  2.14           N  
ATOM    649  CA  GLY A  43      31.365  27.433  10.618  1.00  2.14           C  
ATOM    650  C   GLY A  43      31.850  28.891  10.661  1.00  2.14           C  
ATOM    651  O   GLY A  43      31.971  29.546   9.625  1.00  2.14           O  
ATOM    652  H   GLY A  43      30.713  26.646  12.512  1.00  2.14           H  
ATOM    653 1HA  GLY A  43      31.907  26.879   9.857  1.00  2.14           H  
ATOM    654 2HA  GLY A  43      30.314  27.408  10.331  1.00  2.14           H  
ATOM    655  N   CYS A  44      32.078  29.426  11.866  1.00  2.06           N  
ATOM    656  CA  CYS A  44      32.536  30.800  12.026  1.00  2.06           C  
ATOM    657  C   CYS A  44      34.074  30.851  12.112  1.00  2.06           C  
ATOM    658  O   CYS A  44      34.635  30.297  13.050  1.00  2.06           O  
ATOM    659  CB  CYS A  44      31.932  31.402  13.295  1.00  2.06           C  
ATOM    660  SG  CYS A  44      32.395  33.117  13.605  1.00  2.06           S  
ATOM    661  H   CYS A  44      31.969  28.853  12.705  1.00  2.06           H  
ATOM    662  HA  CYS A  44      32.167  31.378  11.185  1.00  2.06           H  
ATOM    663 1HB  CYS A  44      30.843  31.340  13.253  1.00  2.06           H  
ATOM    664 2HB  CYS A  44      32.255  30.809  14.154  1.00  2.06           H  
ATOM    665  HG  CYS A  44      31.887  33.175  14.851  1.00  2.06           H  
ATOM    666  N   PRO A  45      34.811  31.491  11.187  1.00  2.05           N  
ATOM    667  CA  PRO A  45      36.268  31.595  11.226  1.00  2.05           C  
ATOM    668  C   PRO A  45      36.788  32.201  12.537  1.00  2.05           C  
ATOM    669  O   PRO A  45      37.864  31.854  13.038  1.00  2.05           O  
ATOM    670  CB  PRO A  45      36.554  32.546  10.061  1.00  2.05           C  
ATOM    671  CG  PRO A  45      35.398  32.362   9.124  1.00  2.05           C  
ATOM    672  CD  PRO A  45      34.193  32.115  10.011  1.00  2.05           C  
ATOM    673  HA  PRO A  45      36.705  30.599  11.048  1.00  2.05           H  
ATOM    674 1HB  PRO A  45      36.645  33.579  10.432  1.00  2.05           H  
ATOM    675 2HB  PRO A  45      37.515  32.287   9.596  1.00  2.05           H  
ATOM    676 1HG  PRO A  45      35.279  33.251   8.493  1.00  2.05           H  
ATOM    677 2HG  PRO A  45      35.587  31.527   8.437  1.00  2.05           H  
ATOM    678 1HD  PRO A  45      33.687  33.055  10.276  1.00  2.05           H  
ATOM    679 2HD  PRO A  45      33.539  31.415   9.477  1.00  2.05           H  
ATOM    680  N   LEU A  46      35.958  33.036  13.162  1.00  2.10           N  
ATOM    681  CA  LEU A  46      36.330  33.724  14.384  1.00  2.10           C  
ATOM    682  C   LEU A  46      36.103  32.857  15.606  1.00  2.10           C  
ATOM    683  O   LEU A  46      36.370  33.274  16.739  1.00  2.10           O  
ATOM    684  CB  LEU A  46      35.549  35.018  14.519  1.00  2.10           C  
ATOM    685  CG  LEU A  46      35.803  36.041  13.456  1.00  2.10           C  
ATOM    686  CD1 LEU A  46      34.878  37.188  13.684  1.00  2.10           C  
ATOM    687  CD2 LEU A  46      37.242  36.478  13.509  1.00  2.10           C  
ATOM    688  H   LEU A  46      35.064  33.252  12.747  1.00  2.10           H  
ATOM    689  HA  LEU A  46      37.392  33.965  14.332  1.00  2.10           H  
ATOM    690 1HB  LEU A  46      34.503  34.797  14.507  1.00  2.10           H  
ATOM    691 2HB  LEU A  46      35.797  35.469  15.479  1.00  2.10           H  
ATOM    692  HG  LEU A  46      35.585  35.616  12.474  1.00  2.10           H  
ATOM    693 1HD1 LEU A  46      35.032  37.944  12.913  1.00  2.10           H  
ATOM    694 2HD1 LEU A  46      33.864  36.835  13.644  1.00  2.10           H  
ATOM    695 3HD1 LEU A  46      35.073  37.622  14.663  1.00  2.10           H  
ATOM    696 1HD2 LEU A  46      37.421  37.229  12.740  1.00  2.10           H  
ATOM    697 2HD2 LEU A  46      37.442  36.904  14.483  1.00  2.10           H  
ATOM    698 3HD2 LEU A  46      37.892  35.618  13.340  1.00  2.10           H  
ATOM    699  N   ALA A  47      35.679  31.616  15.376  1.00  2.21           N  
ATOM    700  CA  ALA A  47      35.472  30.673  16.451  1.00  2.21           C  
ATOM    701  C   ALA A  47      36.751  30.515  17.235  1.00  2.21           C  
ATOM    702  O   ALA A  47      36.712  30.316  18.447  1.00  2.21           O  
ATOM    703  CB  ALA A  47      35.083  29.320  15.900  1.00  2.21           C  
ATOM    704  H   ALA A  47      35.466  31.305  14.432  1.00  2.21           H  
ATOM    705  HA  ALA A  47      34.692  31.047  17.105  1.00  2.21           H  
ATOM    706 1HB  ALA A  47      34.940  28.622  16.721  1.00  2.21           H  
ATOM    707 2HB  ALA A  47      34.162  29.417  15.332  1.00  2.21           H  
ATOM    708 3HB  ALA A  47      35.867  28.951  15.245  1.00  2.21           H  
ATOM    709  N   ASP A  48      37.906  30.617  16.569  1.00  2.37           N  
ATOM    710  CA  ASP A  48      39.149  30.439  17.309  1.00  2.37           C  
ATOM    711  C   ASP A  48      39.299  31.521  18.386  1.00  2.37           C  
ATOM    712  O   ASP A  48      39.849  31.267  19.461  1.00  2.37           O  
ATOM    713  CB  ASP A  48      40.354  30.458  16.359  1.00  2.37           C  
ATOM    714  CG  ASP A  48      41.675  29.961  17.005  1.00  2.37           C  
ATOM    715  OD1 ASP A  48      41.741  28.804  17.348  1.00  2.37           O  
ATOM    716  OD2 ASP A  48      42.605  30.743  17.135  1.00  2.37           O  
ATOM    717  H   ASP A  48      37.914  30.832  15.561  1.00  2.37           H  
ATOM    718  HA  ASP A  48      39.118  29.468  17.807  1.00  2.37           H  
ATOM    719 1HB  ASP A  48      40.137  29.837  15.491  1.00  2.37           H  
ATOM    720 2HB  ASP A  48      40.505  31.476  15.999  1.00  2.37           H  
ATOM    721  N   LYS A  49      38.809  32.740  18.116  1.00  2.54           N  
ATOM    722  CA  LYS A  49      38.968  33.813  19.081  1.00  2.54           C  
ATOM    723  C   LYS A  49      37.966  33.625  20.196  1.00  2.54           C  
ATOM    724  O   LYS A  49      38.276  33.851  21.368  1.00  2.54           O  
ATOM    725  CB  LYS A  49      38.804  35.185  18.428  1.00  2.54           C  
ATOM    726  CG  LYS A  49      39.929  35.561  17.462  1.00  2.54           C  
ATOM    727  CD  LYS A  49      39.732  36.963  16.885  1.00  2.54           C  
ATOM    728  CE  LYS A  49      40.850  37.326  15.907  1.00  2.54           C  
ATOM    729  NZ  LYS A  49      40.664  38.685  15.321  1.00  2.54           N  
ATOM    730  H   LYS A  49      38.289  32.914  17.263  1.00  2.54           H  
ATOM    731  HA  LYS A  49      39.967  33.754  19.508  1.00  2.54           H  
ATOM    732 1HB  LYS A  49      37.861  35.213  17.877  1.00  2.54           H  
ATOM    733 2HB  LYS A  49      38.755  35.951  19.202  1.00  2.54           H  
ATOM    734 1HG  LYS A  49      40.884  35.516  17.984  1.00  2.54           H  
ATOM    735 2HG  LYS A  49      39.948  34.842  16.641  1.00  2.54           H  
ATOM    736 1HD  LYS A  49      38.774  37.019  16.381  1.00  2.54           H  
ATOM    737 2HD  LYS A  49      39.733  37.689  17.697  1.00  2.54           H  
ATOM    738 1HE  LYS A  49      41.803  37.296  16.432  1.00  2.54           H  
ATOM    739 2HE  LYS A  49      40.867  36.594  15.100  1.00  2.54           H  
ATOM    740 1HZ  LYS A  49      41.423  38.883  14.684  1.00  2.54           H  
ATOM    741 2HZ  LYS A  49      39.788  38.722  14.820  1.00  2.54           H  
ATOM    742 3HZ  LYS A  49      40.658  39.374  16.060  1.00  2.54           H  
ATOM    743  N   SER A  50      36.766  33.162  19.838  1.00  2.74           N  
ATOM    744  CA  SER A  50      35.739  32.958  20.846  1.00  2.74           C  
ATOM    745  C   SER A  50      36.199  31.904  21.837  1.00  2.74           C  
ATOM    746  O   SER A  50      36.080  32.083  23.051  1.00  2.74           O  
ATOM    747  CB  SER A  50      34.442  32.509  20.202  1.00  2.74           C  
ATOM    748  OG  SER A  50      33.907  33.519  19.399  1.00  2.74           O  
ATOM    749  H   SER A  50      36.573  32.988  18.849  1.00  2.74           H  
ATOM    750  HA  SER A  50      35.575  33.894  21.380  1.00  2.74           H  
ATOM    751 1HB  SER A  50      34.627  31.619  19.601  1.00  2.74           H  
ATOM    752 2HB  SER A  50      33.728  32.233  20.976  1.00  2.74           H  
ATOM    753  HG  SER A  50      34.550  33.648  18.688  1.00  2.74           H  
ATOM    754  N   LEU A  51      36.790  30.831  21.327  1.00  2.93           N  
ATOM    755  CA  LEU A  51      37.259  29.773  22.194  1.00  2.93           C  
ATOM    756  C   LEU A  51      38.379  30.274  23.093  1.00  2.93           C  
ATOM    757  O   LEU A  51      38.393  29.984  24.290  1.00  2.93           O  
ATOM    758  CB  LEU A  51      37.698  28.602  21.331  1.00  2.93           C  
ATOM    759  CG  LEU A  51      36.533  27.916  20.597  1.00  2.93           C  
ATOM    760  CD1 LEU A  51      37.077  26.919  19.602  1.00  2.93           C  
ATOM    761  CD2 LEU A  51      35.625  27.258  21.615  1.00  2.93           C  
ATOM    762  H   LEU A  51      36.876  30.732  20.313  1.00  2.93           H  
ATOM    763  HA  LEU A  51      36.432  29.451  22.824  1.00  2.93           H  
ATOM    764 1HB  LEU A  51      38.404  28.969  20.580  1.00  2.93           H  
ATOM    765 2HB  LEU A  51      38.196  27.864  21.952  1.00  2.93           H  
ATOM    766  HG  LEU A  51      35.962  28.657  20.050  1.00  2.93           H  
ATOM    767 1HD1 LEU A  51      36.249  26.446  19.074  1.00  2.93           H  
ATOM    768 2HD1 LEU A  51      37.714  27.442  18.885  1.00  2.93           H  
ATOM    769 3HD1 LEU A  51      37.658  26.162  20.124  1.00  2.93           H  
ATOM    770 1HD2 LEU A  51      34.789  26.780  21.103  1.00  2.93           H  
ATOM    771 2HD2 LEU A  51      36.186  26.509  22.172  1.00  2.93           H  
ATOM    772 3HD2 LEU A  51      35.247  28.012  22.299  1.00  2.93           H  
ATOM    773  N   ARG A  52      39.290  31.086  22.552  1.00  3.13           N  
ATOM    774  CA  ARG A  52      40.364  31.623  23.371  1.00  3.13           C  
ATOM    775  C   ARG A  52      39.817  32.518  24.475  1.00  3.13           C  
ATOM    776  O   ARG A  52      40.270  32.450  25.620  1.00  3.13           O  
ATOM    777  CB  ARG A  52      41.342  32.385  22.505  1.00  3.13           C  
ATOM    778  CG  ARG A  52      42.179  31.496  21.604  1.00  3.13           C  
ATOM    779  CD  ARG A  52      43.021  32.280  20.682  1.00  3.13           C  
ATOM    780  NE  ARG A  52      43.634  31.441  19.688  1.00  3.13           N  
ATOM    781  CZ  ARG A  52      44.777  30.778  19.795  1.00  3.13           C  
ATOM    782  NH1 ARG A  52      45.522  30.842  20.884  1.00  3.13           N  
ATOM    783  NH2 ARG A  52      45.123  30.059  18.759  1.00  3.13           N  
ATOM    784  H   ARG A  52      39.267  31.308  21.553  1.00  3.13           H  
ATOM    785  HA  ARG A  52      40.893  30.797  23.834  1.00  3.13           H  
ATOM    786 1HB  ARG A  52      40.798  33.083  21.869  1.00  3.13           H  
ATOM    787 2HB  ARG A  52      42.016  32.967  23.130  1.00  3.13           H  
ATOM    788 1HG  ARG A  52      42.847  30.907  22.231  1.00  3.13           H  
ATOM    789 2HG  ARG A  52      41.554  30.822  21.039  1.00  3.13           H  
ATOM    790 1HD  ARG A  52      42.399  33.011  20.168  1.00  3.13           H  
ATOM    791 2HD  ARG A  52      43.806  32.786  21.236  1.00  3.13           H  
ATOM    792  HE  ARG A  52      43.128  31.304  18.796  1.00  3.13           H  
ATOM    793 1HH1 ARG A  52      45.223  31.408  21.665  1.00  3.13           H  
ATOM    794 2HH1 ARG A  52      46.387  30.327  20.935  1.00  3.13           H  
ATOM    795 1HH2 ARG A  52      44.467  30.064  17.951  1.00  3.13           H  
ATOM    796 2HH2 ARG A  52      45.973  29.524  18.752  1.00  3.13           H  
ATOM    797  N   ASN A  53      38.794  33.313  24.152  1.00  3.33           N  
ATOM    798  CA  ASN A  53      38.191  34.204  25.133  1.00  3.33           C  
ATOM    799  C   ASN A  53      37.513  33.419  26.255  1.00  3.33           C  
ATOM    800  O   ASN A  53      37.520  33.849  27.412  1.00  3.33           O  
ATOM    801  CB  ASN A  53      37.205  35.126  24.450  1.00  3.33           C  
ATOM    802  CG  ASN A  53      37.889  36.182  23.616  1.00  3.33           C  
ATOM    803  OD1 ASN A  53      39.062  36.514  23.830  1.00  3.33           O  
ATOM    804  ND2 ASN A  53      37.172  36.715  22.660  1.00  3.33           N  
ATOM    805  H   ASN A  53      38.456  33.335  23.190  1.00  3.33           H  
ATOM    806  HA  ASN A  53      38.979  34.805  25.585  1.00  3.33           H  
ATOM    807 1HB  ASN A  53      36.558  34.538  23.800  1.00  3.33           H  
ATOM    808 2HB  ASN A  53      36.573  35.606  25.194  1.00  3.33           H  
ATOM    809 1HD2 ASN A  53      37.568  37.416  22.071  1.00  3.33           H  
ATOM    810 2HD2 ASN A  53      36.230  36.415  22.518  1.00  3.33           H  
ATOM    811  N   LEU A  54      36.934  32.264  25.917  1.00  3.61           N  
ATOM    812  CA  LEU A  54      36.282  31.407  26.899  1.00  3.61           C  
ATOM    813  C   LEU A  54      37.296  30.677  27.785  1.00  3.61           C  
ATOM    814  O   LEU A  54      37.071  30.488  28.981  1.00  3.61           O  
ATOM    815  CB  LEU A  54      35.389  30.392  26.176  1.00  3.61           C  
ATOM    816  CG  LEU A  54      34.162  30.982  25.465  1.00  3.61           C  
ATOM    817  CD1 LEU A  54      33.498  29.903  24.622  1.00  3.61           C  
ATOM    818  CD2 LEU A  54      33.206  31.531  26.504  1.00  3.61           C  
ATOM    819  H   LEU A  54      36.923  31.990  24.932  1.00  3.61           H  
ATOM    820  HA  LEU A  54      35.661  32.034  27.540  1.00  3.61           H  
ATOM    821 1HB  LEU A  54      35.993  29.883  25.424  1.00  3.61           H  
ATOM    822 2HB  LEU A  54      35.044  29.655  26.895  1.00  3.61           H  
ATOM    823  HG  LEU A  54      34.470  31.787  24.813  1.00  3.61           H  
ATOM    824 1HD1 LEU A  54      32.631  30.322  24.112  1.00  3.61           H  
ATOM    825 2HD1 LEU A  54      34.207  29.540  23.887  1.00  3.61           H  
ATOM    826 3HD1 LEU A  54      33.182  29.083  25.262  1.00  3.61           H  
ATOM    827 1HD2 LEU A  54      32.336  31.959  26.006  1.00  3.61           H  
ATOM    828 2HD2 LEU A  54      32.889  30.728  27.168  1.00  3.61           H  
ATOM    829 3HD2 LEU A  54      33.710  32.306  27.083  1.00  3.61           H  
ATOM    830  N   MET A  55      38.413  30.250  27.186  1.00  4.13           N  
ATOM    831  CA  MET A  55      39.457  29.549  27.931  1.00  4.13           C  
ATOM    832  C   MET A  55      40.223  30.487  28.869  1.00  4.13           C  
ATOM    833  O   MET A  55      40.569  30.091  29.992  1.00  4.13           O  
ATOM    834  CB  MET A  55      40.398  28.851  26.949  1.00  4.13           C  
ATOM    835  CG  MET A  55      39.763  27.644  26.238  1.00  4.13           C  
ATOM    836  SD  MET A  55      40.934  26.692  25.245  1.00  4.13           S  
ATOM    837  CE  MET A  55      41.190  27.792  23.855  1.00  4.13           C  
ATOM    838  H   MET A  55      38.530  30.399  26.187  1.00  4.13           H  
ATOM    839  HA  MET A  55      38.983  28.791  28.547  1.00  4.13           H  
ATOM    840 1HB  MET A  55      40.711  29.561  26.183  1.00  4.13           H  
ATOM    841 2HB  MET A  55      41.290  28.513  27.474  1.00  4.13           H  
ATOM    842 1HG  MET A  55      39.336  26.981  26.987  1.00  4.13           H  
ATOM    843 2HG  MET A  55      38.957  27.980  25.591  1.00  4.13           H  
ATOM    844 1HE  MET A  55      41.885  27.335  23.152  1.00  4.13           H  
ATOM    845 2HE  MET A  55      40.241  27.981  23.357  1.00  4.13           H  
ATOM    846 3HE  MET A  55      41.604  28.722  24.215  1.00  4.13           H  
ATOM    847  N   ALA A  56      40.437  31.729  28.420  1.00  5.04           N  
ATOM    848  CA  ALA A  56      41.157  32.789  29.129  1.00  5.04           C  
ATOM    849  C   ALA A  56      40.465  33.111  30.431  1.00  5.04           C  
ATOM    850  O   ALA A  56      39.311  32.721  30.618  1.00  5.04           O  
ATOM    851  CB  ALA A  56      41.226  34.037  28.272  1.00  5.04           C  
ATOM    852  H   ALA A  56      40.118  31.959  27.476  1.00  5.04           H  
ATOM    853  HA  ALA A  56      42.162  32.436  29.356  1.00  5.04           H  
ATOM    854 1HB  ALA A  56      41.768  34.815  28.807  1.00  5.04           H  
ATOM    855 2HB  ALA A  56      41.738  33.811  27.340  1.00  5.04           H  
ATOM    856 3HB  ALA A  56      40.212  34.378  28.058  1.00  5.04           H  
ATOM    857  N   ALA A  57      41.151  33.800  31.362  1.00  6.54           N  
ATOM    858  CA  ALA A  57      40.509  34.128  32.643  1.00  6.54           C  
ATOM    859  C   ALA A  57      40.405  32.836  33.430  1.00  6.54           C  
ATOM    860  O   ALA A  57      41.229  32.570  34.295  1.00  6.54           O  
ATOM    861  CB  ALA A  57      39.154  34.840  32.490  1.00  6.54           C  
ATOM    862  H   ALA A  57      42.132  34.056  31.218  1.00  6.54           H  
ATOM    863  HA  ALA A  57      41.180  34.799  33.188  1.00  6.54           H  
ATOM    864 1HB  ALA A  57      38.779  35.073  33.485  1.00  6.54           H  
ATOM    865 2HB  ALA A  57      39.313  35.765  31.937  1.00  6.54           H  
ATOM    866 3HB  ALA A  57      38.402  34.268  31.983  1.00  6.54           H  
ATOM    867  N   HIS A  58      39.380  32.048  33.175  1.00  8.83           N  
ATOM    868  CA  HIS A  58      39.220  30.762  33.844  1.00  8.83           C  
ATOM    869  C   HIS A  58      40.570  29.998  33.905  1.00  8.83           C  
ATOM    870  O   HIS A  58      40.945  29.491  34.964  1.00  8.83           O  
ATOM    871  CB  HIS A  58      38.181  29.924  33.084  1.00  8.83           C  
ATOM    872  CG  HIS A  58      37.899  28.576  33.676  1.00  8.83           C  
ATOM    873  ND1 HIS A  58      37.145  28.409  34.826  1.00  8.83           N  
ATOM    874  CD2 HIS A  58      38.258  27.334  33.277  1.00  8.83           C  
ATOM    875  CE1 HIS A  58      37.057  27.119  35.106  1.00  8.83           C  
ATOM    876  NE2 HIS A  58      37.721  26.445  34.182  1.00  8.83           N  
ATOM    877  H   HIS A  58      38.757  32.319  32.419  1.00  8.83           H  
ATOM    878  HA  HIS A  58      38.870  30.916  34.865  1.00  8.83           H  
ATOM    879 1HB  HIS A  58      37.243  30.476  33.032  1.00  8.83           H  
ATOM    880 2HB  HIS A  58      38.525  29.782  32.053  1.00  8.83           H  
ATOM    881  HD2 HIS A  58      38.860  27.088  32.401  1.00  8.83           H  
ATOM    882  HE1 HIS A  58      36.527  26.686  35.954  1.00  8.83           H  
ATOM    883  HE2 HIS A  58      37.825  25.442  34.143  1.00  8.83           H  
ATOM    884  N   SER A  59      41.314  29.939  32.781  1.00 12.00           N  
ATOM    885  CA  SER A  59      42.606  29.244  32.735  1.00 12.00           C  
ATOM    886  C   SER A  59      43.830  30.134  33.056  1.00 12.00           C  
ATOM    887  O   SER A  59      44.960  29.650  32.942  1.00 12.00           O  
ATOM    888  CB  SER A  59      42.847  28.661  31.360  1.00 12.00           C  
ATOM    889  OG  SER A  59      41.844  27.751  31.005  1.00 12.00           O  
ATOM    890  H   SER A  59      40.965  30.344  31.910  1.00 12.00           H  
ATOM    891  HA  SER A  59      42.577  28.433  33.463  1.00 12.00           H  
ATOM    892 1HB  SER A  59      42.905  29.460  30.625  1.00 12.00           H  
ATOM    893 2HB  SER A  59      43.809  28.153  31.361  1.00 12.00           H  
ATOM    894  HG  SER A  59      41.087  28.309  30.731  1.00 12.00           H  
ATOM    895  N   ALA A  60      43.598  31.422  33.372  1.00 15.83           N  
ATOM    896  CA  ALA A  60      44.588  32.488  33.640  1.00 15.83           C  
ATOM    897  C   ALA A  60      44.248  33.728  32.803  1.00 15.83           C  
ATOM    898  O   ALA A  60      44.018  34.803  33.354  1.00 15.83           O  
ATOM    899  OXT ALA A  60      44.012  33.617  31.600  1.00 15.83           O  
ATOM    900  CB  ALA A  60      46.030  32.067  33.354  1.00 15.83           C  
ATOM    901  H   ALA A  60      42.630  31.691  33.499  1.00 15.83           H  
ATOM    902  HA  ALA A  60      44.508  32.763  34.691  1.00 15.83           H  
ATOM    903 1HB  ALA A  60      46.693  32.902  33.584  1.00 15.83           H  
ATOM    904 2HB  ALA A  60      46.316  31.223  33.980  1.00 15.83           H  
ATOM    905 3HB  ALA A  60      46.142  31.802  32.306  1.00 15.83           H  
TER     906
ENDMDL

REMARK ID 643060 MODEL 3 line_14_sample148
PFRMAT TS
TARGET line_14_sample148
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       1.001  -1.165   0.534  1.00 24.35           N  
ATOM      2  CA  LEU A   1       2.273  -0.509   0.802  1.00 24.35           C  
ATOM      3  C   LEU A   1       2.281   0.906   0.249  1.00 24.35           C  
ATOM      4  O   LEU A   1       1.648   1.188  -0.771  1.00 24.35           O  
ATOM      5  CB  LEU A   1       3.427  -1.303   0.177  1.00 24.35           C  
ATOM      6  CG  LEU A   1       3.607  -2.744   0.684  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       4.721  -3.419  -0.107  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       3.936  -2.718   2.170  1.00 24.35           C  
ATOM      9 1H   LEU A   1       0.911  -1.985   1.116  1.00 24.35           H  
ATOM     10 2H   LEU A   1       0.248  -0.523   0.737  1.00 24.35           H  
ATOM     11 3H   LEU A   1       0.960  -1.435  -0.438  1.00 24.35           H  
ATOM     12  HA  LEU A   1       2.418  -0.458   1.881  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       3.270  -1.349  -0.899  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       4.357  -0.764   0.363  1.00 24.35           H  
ATOM     15  HG  LEU A   1       2.687  -3.306   0.524  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       4.846  -4.443   0.244  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       4.462  -3.428  -1.166  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       5.652  -2.871   0.034  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       4.063  -3.738   2.533  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       4.859  -2.159   2.328  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       3.123  -2.237   2.713  1.00 24.35           H  
ATOM     22  N   THR A   2       3.005   1.791   0.920  1.00 23.22           N  
ATOM     23  CA  THR A   2       3.117   3.180   0.485  1.00 23.22           C  
ATOM     24  C   THR A   2       4.565   3.582   0.250  1.00 23.22           C  
ATOM     25  O   THR A   2       5.446   3.295   1.061  1.00 23.22           O  
ATOM     26  CB  THR A   2       2.465   4.130   1.507  1.00 23.22           C  
ATOM     27  OG1 THR A   2       1.073   3.809   1.625  1.00 23.22           O  
ATOM     28  CG2 THR A   2       2.628   5.597   1.082  1.00 23.22           C  
ATOM     29  H   THR A   2       3.503   1.505   1.752  1.00 23.22           H  
ATOM     30  HA  THR A   2       2.589   3.293  -0.461  1.00 23.22           H  
ATOM     31  HB  THR A   2       2.931   3.985   2.472  1.00 23.22           H  
ATOM     32  HG1 THR A   2       0.650   3.903   0.763  1.00 23.22           H  
ATOM     33 1HG2 THR A   2       2.158   6.241   1.822  1.00 23.22           H  
ATOM     34 2HG2 THR A   2       3.685   5.851   1.012  1.00 23.22           H  
ATOM     35 3HG2 THR A   2       2.157   5.752   0.116  1.00 23.22           H  
ATOM     36  N   ASN A   3       4.796   4.235  -0.882  1.00 21.04           N  
ATOM     37  CA  ASN A   3       6.109   4.733  -1.258  1.00 21.04           C  
ATOM     38  C   ASN A   3       6.278   6.168  -0.777  1.00 21.04           C  
ATOM     39  O   ASN A   3       5.495   7.044  -1.148  1.00 21.04           O  
ATOM     40  CB  ASN A   3       6.306   4.645  -2.759  1.00 21.04           C  
ATOM     41  CG  ASN A   3       6.299   3.222  -3.265  1.00 21.04           C  
ATOM     42  OD1 ASN A   3       6.976   2.346  -2.714  1.00 21.04           O  
ATOM     43  ND2 ASN A   3       5.543   2.977  -4.307  1.00 21.04           N  
ATOM     44  H   ASN A   3       4.017   4.409  -1.499  1.00 21.04           H  
ATOM     45  HA  ASN A   3       6.873   4.132  -0.764  1.00 21.04           H  
ATOM     46 1HB  ASN A   3       5.515   5.202  -3.262  1.00 21.04           H  
ATOM     47 2HB  ASN A   3       7.254   5.109  -3.027  1.00 21.04           H  
ATOM     48 1HD2 ASN A   3       5.500   2.053  -4.689  1.00 21.04           H  
ATOM     49 2HD2 ASN A   3       5.013   3.715  -4.726  1.00 21.04           H  
ATOM     50  N   PHE A   4       7.272   6.404   0.068  1.00 18.06           N  
ATOM     51  CA  PHE A   4       7.489   7.735   0.618  1.00 18.06           C  
ATOM     52  C   PHE A   4       8.726   8.381   0.006  1.00 18.06           C  
ATOM     53  O   PHE A   4       9.842   7.889   0.178  1.00 18.06           O  
ATOM     54  CB  PHE A   4       7.664   7.659   2.129  1.00 18.06           C  
ATOM     55  CG  PHE A   4       6.454   7.159   2.856  1.00 18.06           C  
ATOM     56  CD1 PHE A   4       6.255   5.799   3.018  1.00 18.06           C  
ATOM     57  CD2 PHE A   4       5.516   8.033   3.377  1.00 18.06           C  
ATOM     58  CE1 PHE A   4       5.158   5.323   3.690  1.00 18.06           C  
ATOM     59  CE2 PHE A   4       4.409   7.556   4.050  1.00 18.06           C  
ATOM     60  CZ  PHE A   4       4.232   6.198   4.209  1.00 18.06           C  
ATOM     61  H   PHE A   4       7.880   5.644   0.341  1.00 18.06           H  
ATOM     62  HA  PHE A   4       6.624   8.360   0.390  1.00 18.06           H  
ATOM     63 1HB  PHE A   4       8.498   6.999   2.364  1.00 18.06           H  
ATOM     64 2HB  PHE A   4       7.911   8.648   2.514  1.00 18.06           H  
ATOM     65  HD1 PHE A   4       6.983   5.098   2.607  1.00 18.06           H  
ATOM     66  HD2 PHE A   4       5.662   9.106   3.253  1.00 18.06           H  
ATOM     67  HE1 PHE A   4       5.023   4.246   3.806  1.00 18.06           H  
ATOM     68  HE2 PHE A   4       3.676   8.252   4.458  1.00 18.06           H  
ATOM     69  HZ  PHE A   4       3.360   5.818   4.739  1.00 18.06           H  
ATOM     70  N   LYS A   5       8.526   9.468  -0.727  1.00 14.81           N  
ATOM     71  CA  LYS A   5       9.632  10.151  -1.391  1.00 14.81           C  
ATOM     72  C   LYS A   5      10.237  11.229  -0.506  1.00 14.81           C  
ATOM     73  O   LYS A   5       9.528  12.106  -0.012  1.00 14.81           O  
ATOM     74  CB  LYS A   5       9.174  10.772  -2.709  1.00 14.81           C  
ATOM     75  CG  LYS A   5      10.295  11.443  -3.500  1.00 14.81           C  
ATOM     76  CD  LYS A   5       9.794  11.989  -4.830  1.00 14.81           C  
ATOM     77  CE  LYS A   5      10.911  12.691  -5.590  1.00 14.81           C  
ATOM     78  NZ  LYS A   5      10.437  13.241  -6.890  1.00 14.81           N  
ATOM     79  H   LYS A   5       7.586   9.823  -0.834  1.00 14.81           H  
ATOM     80  HA  LYS A   5      10.413   9.421  -1.605  1.00 14.81           H  
ATOM     81 1HB  LYS A   5       8.728  10.002  -3.340  1.00 14.81           H  
ATOM     82 2HB  LYS A   5       8.408  11.522  -2.513  1.00 14.81           H  
ATOM     83 1HG  LYS A   5      10.710  12.267  -2.913  1.00 14.81           H  
ATOM     84 2HG  LYS A   5      11.090  10.722  -3.684  1.00 14.81           H  
ATOM     85 1HD  LYS A   5       9.408  11.170  -5.438  1.00 14.81           H  
ATOM     86 2HD  LYS A   5       8.987  12.698  -4.651  1.00 14.81           H  
ATOM     87 1HE  LYS A   5      11.299  13.506  -4.980  1.00 14.81           H  
ATOM     88 2HE  LYS A   5      11.715  11.979  -5.781  1.00 14.81           H  
ATOM     89 1HZ  LYS A   5      11.204  13.697  -7.362  1.00 14.81           H  
ATOM     90 2HZ  LYS A   5      10.085  12.489  -7.466  1.00 14.81           H  
ATOM     91 3HZ  LYS A   5       9.699  13.910  -6.723  1.00 14.81           H  
ATOM     92  N   LEU A   6      11.548  11.160  -0.310  1.00 11.81           N  
ATOM     93  CA  LEU A   6      12.259  12.148   0.490  1.00 11.81           C  
ATOM     94  C   LEU A   6      12.987  13.165  -0.374  1.00 11.81           C  
ATOM     95  O   LEU A   6      13.821  12.813  -1.208  1.00 11.81           O  
ATOM     96  CB  LEU A   6      13.234  11.456   1.452  1.00 11.81           C  
ATOM     97  CG  LEU A   6      14.155  12.384   2.277  1.00 11.81           C  
ATOM     98  CD1 LEU A   6      13.339  13.278   3.175  1.00 11.81           C  
ATOM     99  CD2 LEU A   6      15.066  11.525   3.132  1.00 11.81           C  
ATOM    100  H   LEU A   6      12.064  10.400  -0.732  1.00 11.81           H  
ATOM    101  HA  LEU A   6      11.528  12.687   1.091  1.00 11.81           H  
ATOM    102 1HB  LEU A   6      12.658  10.854   2.154  1.00 11.81           H  
ATOM    103 2HB  LEU A   6      13.875  10.791   0.875  1.00 11.81           H  
ATOM    104  HG  LEU A   6      14.749  13.009   1.600  1.00 11.81           H  
ATOM    105 1HD1 LEU A   6      14.009  13.918   3.748  1.00 11.81           H  
ATOM    106 2HD1 LEU A   6      12.681  13.899   2.575  1.00 11.81           H  
ATOM    107 3HD1 LEU A   6      12.747  12.670   3.853  1.00 11.81           H  
ATOM    108 1HD2 LEU A   6      15.727  12.167   3.714  1.00 11.81           H  
ATOM    109 2HD2 LEU A   6      14.461  10.919   3.806  1.00 11.81           H  
ATOM    110 3HD2 LEU A   6      15.652  10.874   2.505  1.00 11.81           H  
ATOM    111  N   LYS A   7      12.638  14.431  -0.185  1.00  9.38           N  
ATOM    112  CA  LYS A   7      13.280  15.521  -0.897  1.00  9.38           C  
ATOM    113  C   LYS A   7      14.412  16.031  -0.020  1.00  9.38           C  
ATOM    114  O   LYS A   7      14.202  16.338   1.154  1.00  9.38           O  
ATOM    115  CB  LYS A   7      12.282  16.632  -1.223  1.00  9.38           C  
ATOM    116  CG  LYS A   7      12.845  17.756  -2.090  1.00  9.38           C  
ATOM    117  CD  LYS A   7      11.761  18.773  -2.445  1.00  9.38           C  
ATOM    118  CE  LYS A   7      12.291  19.858  -3.373  1.00  9.38           C  
ATOM    119  NZ  LYS A   7      11.234  20.848  -3.727  1.00  9.38           N  
ATOM    120  H   LYS A   7      11.920  14.640   0.494  1.00  9.38           H  
ATOM    121  HA  LYS A   7      13.710  15.145  -1.825  1.00  9.38           H  
ATOM    122 1HB  LYS A   7      11.420  16.206  -1.741  1.00  9.38           H  
ATOM    123 2HB  LYS A   7      11.921  17.079  -0.297  1.00  9.38           H  
ATOM    124 1HG  LYS A   7      13.650  18.263  -1.549  1.00  9.38           H  
ATOM    125 2HG  LYS A   7      13.258  17.338  -3.006  1.00  9.38           H  
ATOM    126 1HD  LYS A   7      10.930  18.262  -2.936  1.00  9.38           H  
ATOM    127 2HD  LYS A   7      11.389  19.238  -1.533  1.00  9.38           H  
ATOM    128 1HE  LYS A   7      13.114  20.375  -2.889  1.00  9.38           H  
ATOM    129 2HE  LYS A   7      12.658  19.395  -4.288  1.00  9.38           H  
ATOM    130 1HZ  LYS A   7      11.620  21.548  -4.344  1.00  9.38           H  
ATOM    131 2HZ  LYS A   7      10.471  20.375  -4.191  1.00  9.38           H  
ATOM    132 3HZ  LYS A   7      10.893  21.292  -2.887  1.00  9.38           H  
ATOM    133  N   PHE A   8      15.610  16.106  -0.571  1.00  7.61           N  
ATOM    134  CA  PHE A   8      16.745  16.533   0.225  1.00  7.61           C  
ATOM    135  C   PHE A   8      16.995  18.025   0.098  1.00  7.61           C  
ATOM    136  O   PHE A   8      17.364  18.527  -0.963  1.00  7.61           O  
ATOM    137  CB  PHE A   8      17.974  15.743  -0.193  1.00  7.61           C  
ATOM    138  CG  PHE A   8      17.862  14.292   0.166  1.00  7.61           C  
ATOM    139  CD1 PHE A   8      17.204  13.413  -0.679  1.00  7.61           C  
ATOM    140  CD2 PHE A   8      18.416  13.798   1.332  1.00  7.61           C  
ATOM    141  CE1 PHE A   8      17.100  12.080  -0.373  1.00  7.61           C  
ATOM    142  CE2 PHE A   8      18.319  12.456   1.641  1.00  7.61           C  
ATOM    143  CZ  PHE A   8      17.661  11.599   0.781  1.00  7.61           C  
ATOM    144  H   PHE A   8      15.735  15.847  -1.539  1.00  7.61           H  
ATOM    145  HA  PHE A   8      16.537  16.311   1.272  1.00  7.61           H  
ATOM    146 1HB  PHE A   8      18.118  15.824  -1.269  1.00  7.61           H  
ATOM    147 2HB  PHE A   8      18.858  16.153   0.295  1.00  7.61           H  
ATOM    148  HD1 PHE A   8      16.757  13.790  -1.600  1.00  7.61           H  
ATOM    149  HD2 PHE A   8      18.937  14.480   2.007  1.00  7.61           H  
ATOM    150  HE1 PHE A   8      16.573  11.408  -1.051  1.00  7.61           H  
ATOM    151  HE2 PHE A   8      18.761  12.074   2.561  1.00  7.61           H  
ATOM    152  HZ  PHE A   8      17.581  10.541   1.021  1.00  7.61           H  
ATOM    153  N   LEU A   9      16.780  18.730   1.200  1.00  6.40           N  
ATOM    154  CA  LEU A   9      16.905  20.179   1.246  1.00  6.40           C  
ATOM    155  C   LEU A   9      18.220  20.611   1.891  1.00  6.40           C  
ATOM    156  O   LEU A   9      18.465  21.797   2.132  1.00  6.40           O  
ATOM    157  CB  LEU A   9      15.707  20.751   1.993  1.00  6.40           C  
ATOM    158  CG  LEU A   9      14.357  20.412   1.340  1.00  6.40           C  
ATOM    159  CD1 LEU A   9      13.233  20.975   2.174  1.00  6.40           C  
ATOM    160  CD2 LEU A   9      14.332  20.962  -0.068  1.00  6.40           C  
ATOM    161  H   LEU A   9      16.476  18.240   2.033  1.00  6.40           H  
ATOM    162  HA  LEU A   9      16.887  20.559   0.225  1.00  6.40           H  
ATOM    163 1HB  LEU A   9      15.703  20.354   3.007  1.00  6.40           H  
ATOM    164 2HB  LEU A   9      15.801  21.834   2.039  1.00  6.40           H  
ATOM    165  HG  LEU A   9      14.232  19.325   1.301  1.00  6.40           H  
ATOM    166 1HD1 LEU A   9      12.279  20.720   1.712  1.00  6.40           H  
ATOM    167 2HD1 LEU A   9      13.278  20.548   3.176  1.00  6.40           H  
ATOM    168 3HD1 LEU A   9      13.332  22.058   2.234  1.00  6.40           H  
ATOM    169 1HD2 LEU A   9      13.380  20.714  -0.520  1.00  6.40           H  
ATOM    170 2HD2 LEU A   9      14.450  22.045  -0.039  1.00  6.40           H  
ATOM    171 3HD2 LEU A   9      15.143  20.522  -0.650  1.00  6.40           H  
ATOM    172  N   SER A  10      19.092  19.641   2.144  1.00  5.59           N  
ATOM    173  CA  SER A  10      20.378  19.891   2.794  1.00  5.59           C  
ATOM    174  C   SER A  10      21.378  20.492   1.818  1.00  5.59           C  
ATOM    175  O   SER A  10      22.349  19.849   1.423  1.00  5.59           O  
ATOM    176  CB  SER A  10      20.938  18.600   3.356  1.00  5.59           C  
ATOM    177  OG  SER A  10      20.089  18.067   4.335  1.00  5.59           O  
ATOM    178  H   SER A  10      18.842  18.699   1.888  1.00  5.59           H  
ATOM    179  HA  SER A  10      20.224  20.599   3.610  1.00  5.59           H  
ATOM    180 1HB  SER A  10      21.065  17.879   2.548  1.00  5.59           H  
ATOM    181 2HB  SER A  10      21.923  18.787   3.785  1.00  5.59           H  
ATOM    182  HG  SER A  10      20.062  18.718   5.042  1.00  5.59           H  
ATOM    183  N   LYS A  11      21.113  21.732   1.427  1.00  5.03           N  
ATOM    184  CA  LYS A  11      21.904  22.447   0.435  1.00  5.03           C  
ATOM    185  C   LYS A  11      22.823  23.499   1.050  1.00  5.03           C  
ATOM    186  O   LYS A  11      23.886  23.792   0.508  1.00  5.03           O  
ATOM    187  CB  LYS A  11      20.956  23.091  -0.569  1.00  5.03           C  
ATOM    188  CG  LYS A  11      20.144  22.068  -1.366  1.00  5.03           C  
ATOM    189  CD  LYS A  11      19.211  22.725  -2.367  1.00  5.03           C  
ATOM    190  CE  LYS A  11      18.410  21.675  -3.131  1.00  5.03           C  
ATOM    191  NZ  LYS A  11      17.466  22.290  -4.097  1.00  5.03           N  
ATOM    192  H   LYS A  11      20.266  22.152   1.808  1.00  5.03           H  
ATOM    193  HA  LYS A  11      22.530  21.725  -0.090  1.00  5.03           H  
ATOM    194 1HB  LYS A  11      20.259  23.746  -0.043  1.00  5.03           H  
ATOM    195 2HB  LYS A  11      21.522  23.705  -1.268  1.00  5.03           H  
ATOM    196 1HG  LYS A  11      20.823  21.399  -1.892  1.00  5.03           H  
ATOM    197 2HG  LYS A  11      19.546  21.473  -0.677  1.00  5.03           H  
ATOM    198 1HD  LYS A  11      18.517  23.382  -1.840  1.00  5.03           H  
ATOM    199 2HD  LYS A  11      19.786  23.322  -3.074  1.00  5.03           H  
ATOM    200 1HE  LYS A  11      19.098  21.027  -3.673  1.00  5.03           H  
ATOM    201 2HE  LYS A  11      17.843  21.068  -2.418  1.00  5.03           H  
ATOM    202 1HZ  LYS A  11      16.960  21.560  -4.577  1.00  5.03           H  
ATOM    203 2HZ  LYS A  11      16.816  22.881  -3.600  1.00  5.03           H  
ATOM    204 3HZ  LYS A  11      17.979  22.843  -4.769  1.00  5.03           H  
ATOM    205  N   ASP A  12      22.449  24.038   2.214  1.00  4.60           N  
ATOM    206  CA  ASP A  12      23.240  25.087   2.874  1.00  4.60           C  
ATOM    207  C   ASP A  12      24.645  24.595   3.190  1.00  4.60           C  
ATOM    208  O   ASP A  12      25.614  25.351   3.142  1.00  4.60           O  
ATOM    209  CB  ASP A  12      22.563  25.554   4.161  1.00  4.60           C  
ATOM    210  CG  ASP A  12      21.320  26.401   3.921  1.00  4.60           C  
ATOM    211  OD1 ASP A  12      21.118  26.842   2.811  1.00  4.60           O  
ATOM    212  OD2 ASP A  12      20.583  26.601   4.852  1.00  4.60           O  
ATOM    213  H   ASP A  12      21.582  23.739   2.632  1.00  4.60           H  
ATOM    214  HA  ASP A  12      23.322  25.938   2.193  1.00  4.60           H  
ATOM    215 1HB  ASP A  12      22.284  24.687   4.760  1.00  4.60           H  
ATOM    216 2HB  ASP A  12      23.271  26.138   4.750  1.00  4.60           H  
ATOM    217  N   ILE A  13      24.745  23.303   3.475  1.00  4.21           N  
ATOM    218  CA  ILE A  13      25.994  22.625   3.783  1.00  4.21           C  
ATOM    219  C   ILE A  13      27.034  22.764   2.679  1.00  4.21           C  
ATOM    220  O   ILE A  13      28.231  22.663   2.930  1.00  4.21           O  
ATOM    221  CB  ILE A  13      25.748  21.146   4.093  1.00  4.21           C  
ATOM    222  CG1 ILE A  13      27.016  20.547   4.722  1.00  4.21           C  
ATOM    223  CG2 ILE A  13      25.326  20.399   2.834  1.00  4.21           C  
ATOM    224  CD1 ILE A  13      27.379  21.134   6.065  1.00  4.21           C  
ATOM    225  H   ILE A  13      23.896  22.760   3.475  1.00  4.21           H  
ATOM    226  HA  ILE A  13      26.406  23.085   4.683  1.00  4.21           H  
ATOM    227  HB  ILE A  13      24.952  21.068   4.832  1.00  4.21           H  
ATOM    228 1HG1 ILE A  13      26.882  19.473   4.832  1.00  4.21           H  
ATOM    229 2HG1 ILE A  13      27.848  20.727   4.055  1.00  4.21           H  
ATOM    230 1HG2 ILE A  13      25.133  19.355   3.072  1.00  4.21           H  
ATOM    231 2HG2 ILE A  13      24.422  20.852   2.438  1.00  4.21           H  
ATOM    232 3HG2 ILE A  13      26.106  20.453   2.088  1.00  4.21           H  
ATOM    233 1HD1 ILE A  13      28.294  20.666   6.436  1.00  4.21           H  
ATOM    234 2HD1 ILE A  13      27.547  22.210   5.964  1.00  4.21           H  
ATOM    235 3HD1 ILE A  13      26.573  20.960   6.774  1.00  4.21           H  
ATOM    236  N   LYS A  14      26.608  23.017   1.444  1.00  3.84           N  
ATOM    237  CA  LYS A  14      27.552  23.165   0.352  1.00  3.84           C  
ATOM    238  C   LYS A  14      28.534  24.309   0.619  1.00  3.84           C  
ATOM    239  O   LYS A  14      29.685  24.287   0.174  1.00  3.84           O  
ATOM    240  CB  LYS A  14      26.805  23.374  -0.954  1.00  3.84           C  
ATOM    241  CG  LYS A  14      26.083  22.133  -1.457  1.00  3.84           C  
ATOM    242  CD  LYS A  14      25.352  22.406  -2.760  1.00  3.84           C  
ATOM    243  CE  LYS A  14      24.653  21.159  -3.275  1.00  3.84           C  
ATOM    244  NZ  LYS A  14      23.954  21.410  -4.566  1.00  3.84           N  
ATOM    245  H   LYS A  14      25.614  23.139   1.250  1.00  3.84           H  
ATOM    246  HA  LYS A  14      28.122  22.243   0.270  1.00  3.84           H  
ATOM    247 1HB  LYS A  14      26.058  24.157  -0.813  1.00  3.84           H  
ATOM    248 2HB  LYS A  14      27.477  23.716  -1.706  1.00  3.84           H  
ATOM    249 1HG  LYS A  14      26.805  21.330  -1.610  1.00  3.84           H  
ATOM    250 2HG  LYS A  14      25.358  21.811  -0.703  1.00  3.84           H  
ATOM    251 1HD  LYS A  14      24.604  23.186  -2.588  1.00  3.84           H  
ATOM    252 2HD  LYS A  14      26.049  22.756  -3.514  1.00  3.84           H  
ATOM    253 1HE  LYS A  14      25.390  20.370  -3.418  1.00  3.84           H  
ATOM    254 2HE  LYS A  14      23.919  20.831  -2.534  1.00  3.84           H  
ATOM    255 1HZ  LYS A  14      23.501  20.561  -4.876  1.00  3.84           H  
ATOM    256 2HZ  LYS A  14      23.262  22.134  -4.437  1.00  3.84           H  
ATOM    257 3HZ  LYS A  14      24.625  21.705  -5.261  1.00  3.84           H  
ATOM    258  N   LYS A  15      28.124  25.282   1.436  1.00  3.48           N  
ATOM    259  CA  LYS A  15      28.963  26.425   1.770  1.00  3.48           C  
ATOM    260  C   LYS A  15      30.247  25.998   2.502  1.00  3.48           C  
ATOM    261  O   LYS A  15      31.226  26.747   2.528  1.00  3.48           O  
ATOM    262  CB  LYS A  15      28.161  27.391   2.639  1.00  3.48           C  
ATOM    263  CG  LYS A  15      27.006  28.070   1.899  1.00  3.48           C  
ATOM    264  CD  LYS A  15      26.191  28.967   2.823  1.00  3.48           C  
ATOM    265  CE  LYS A  15      25.022  29.612   2.079  1.00  3.48           C  
ATOM    266  NZ  LYS A  15      24.185  30.457   2.978  1.00  3.48           N  
ATOM    267  H   LYS A  15      27.190  25.242   1.846  1.00  3.48           H  
ATOM    268  HA  LYS A  15      29.249  26.926   0.847  1.00  3.48           H  
ATOM    269 1HB  LYS A  15      27.747  26.850   3.493  1.00  3.48           H  
ATOM    270 2HB  LYS A  15      28.819  28.165   3.028  1.00  3.48           H  
ATOM    271 1HG  LYS A  15      27.398  28.664   1.076  1.00  3.48           H  
ATOM    272 2HG  LYS A  15      26.347  27.300   1.490  1.00  3.48           H  
ATOM    273 1HD  LYS A  15      25.796  28.359   3.641  1.00  3.48           H  
ATOM    274 2HD  LYS A  15      26.827  29.745   3.241  1.00  3.48           H  
ATOM    275 1HE  LYS A  15      25.413  30.231   1.273  1.00  3.48           H  
ATOM    276 2HE  LYS A  15      24.396  28.825   1.650  1.00  3.48           H  
ATOM    277 1HZ  LYS A  15      23.424  30.862   2.449  1.00  3.48           H  
ATOM    278 2HZ  LYS A  15      23.808  29.878   3.721  1.00  3.48           H  
ATOM    279 3HZ  LYS A  15      24.751  31.194   3.374  1.00  3.48           H  
ATOM    280  N   GLU A  16      30.224  24.815   3.135  1.00  3.15           N  
ATOM    281  CA  GLU A  16      31.354  24.276   3.881  1.00  3.15           C  
ATOM    282  C   GLU A  16      32.084  23.162   3.113  1.00  3.15           C  
ATOM    283  O   GLU A  16      33.045  22.578   3.624  1.00  3.15           O  
ATOM    284  CB  GLU A  16      30.860  23.709   5.219  1.00  3.15           C  
ATOM    285  CG  GLU A  16      30.215  24.741   6.142  1.00  3.15           C  
ATOM    286  CD  GLU A  16      29.763  24.172   7.479  1.00  3.15           C  
ATOM    287  OE1 GLU A  16      29.925  22.995   7.703  1.00  3.15           O  
ATOM    288  OE2 GLU A  16      29.247  24.927   8.270  1.00  3.15           O  
ATOM    289  H   GLU A  16      29.391  24.230   3.069  1.00  3.15           H  
ATOM    290  HA  GLU A  16      32.062  25.082   4.068  1.00  3.15           H  
ATOM    291 1HB  GLU A  16      30.117  22.929   5.023  1.00  3.15           H  
ATOM    292 2HB  GLU A  16      31.689  23.243   5.750  1.00  3.15           H  
ATOM    293 1HG  GLU A  16      30.928  25.546   6.324  1.00  3.15           H  
ATOM    294 2HG  GLU A  16      29.354  25.167   5.626  1.00  3.15           H  
ATOM    295  N   LEU A  17      31.583  22.820   1.925  1.00  2.86           N  
ATOM    296  CA  LEU A  17      32.092  21.687   1.159  1.00  2.86           C  
ATOM    297  C   LEU A  17      32.721  22.045  -0.180  1.00  2.86           C  
ATOM    298  O   LEU A  17      33.635  21.364  -0.641  1.00  2.86           O  
ATOM    299  CB  LEU A  17      30.931  20.739   0.890  1.00  2.86           C  
ATOM    300  CG  LEU A  17      30.257  20.162   2.133  1.00  2.86           C  
ATOM    301  CD1 LEU A  17      29.040  19.373   1.718  1.00  2.86           C  
ATOM    302  CD2 LEU A  17      31.234  19.295   2.878  1.00  2.86           C  
ATOM    303  H   LEU A  17      30.827  23.367   1.528  1.00  2.86           H  
ATOM    304  HA  LEU A  17      32.845  21.181   1.761  1.00  2.86           H  
ATOM    305 1HB  LEU A  17      30.186  21.270   0.314  1.00  2.86           H  
ATOM    306 2HB  LEU A  17      31.295  19.914   0.293  1.00  2.86           H  
ATOM    307  HG  LEU A  17      29.941  20.967   2.782  1.00  2.86           H  
ATOM    308 1HD1 LEU A  17      28.551  18.965   2.597  1.00  2.86           H  
ATOM    309 2HD1 LEU A  17      28.351  20.027   1.192  1.00  2.86           H  
ATOM    310 3HD1 LEU A  17      29.331  18.570   1.072  1.00  2.86           H  
ATOM    311 1HD2 LEU A  17      30.750  18.894   3.768  1.00  2.86           H  
ATOM    312 2HD2 LEU A  17      31.556  18.480   2.240  1.00  2.86           H  
ATOM    313 3HD2 LEU A  17      32.099  19.894   3.173  1.00  2.86           H  
ATOM    314  N   LEU A  18      32.189  23.072  -0.832  1.00  2.64           N  
ATOM    315  CA  LEU A  18      32.597  23.372  -2.200  1.00  2.64           C  
ATOM    316  C   LEU A  18      33.884  24.169  -2.372  1.00  2.64           C  
ATOM    317  O   LEU A  18      34.287  24.928  -1.494  1.00  2.64           O  
ATOM    318  CB  LEU A  18      31.477  24.089  -2.935  1.00  2.64           C  
ATOM    319  CG  LEU A  18      30.201  23.290  -3.034  1.00  2.64           C  
ATOM    320  CD1 LEU A  18      29.189  24.080  -3.829  1.00  2.64           C  
ATOM    321  CD2 LEU A  18      30.508  21.964  -3.630  1.00  2.64           C  
ATOM    322  H   LEU A  18      31.432  23.602  -0.405  1.00  2.64           H  
ATOM    323  HA  LEU A  18      32.727  22.427  -2.697  1.00  2.64           H  
ATOM    324 1HB  LEU A  18      31.255  25.020  -2.413  1.00  2.64           H  
ATOM    325 2HB  LEU A  18      31.813  24.323  -3.948  1.00  2.64           H  
ATOM    326  HG  LEU A  18      29.790  23.129  -2.045  1.00  2.64           H  
ATOM    327 1HD1 LEU A  18      28.269  23.518  -3.908  1.00  2.64           H  
ATOM    328 2HD1 LEU A  18      29.000  25.032  -3.332  1.00  2.64           H  
ATOM    329 3HD1 LEU A  18      29.584  24.260  -4.827  1.00  2.64           H  
ATOM    330 1HD2 LEU A  18      29.600  21.370  -3.706  1.00  2.64           H  
ATOM    331 2HD2 LEU A  18      30.928  22.120  -4.604  1.00  2.64           H  
ATOM    332 3HD2 LEU A  18      31.232  21.436  -3.008  1.00  2.64           H  
ATOM    333  N   THR A  19      34.505  23.965  -3.549  1.00  2.50           N  
ATOM    334  CA  THR A  19      35.701  24.630  -4.118  1.00  2.50           C  
ATOM    335  C   THR A  19      37.034  24.082  -3.589  1.00  2.50           C  
ATOM    336  O   THR A  19      37.342  22.891  -3.715  1.00  2.50           O  
ATOM    337  CB  THR A  19      35.741  26.181  -3.951  1.00  2.50           C  
ATOM    338  OG1 THR A  19      35.923  26.560  -2.579  1.00  2.50           O  
ATOM    339  CG2 THR A  19      34.453  26.810  -4.463  1.00  2.50           C  
ATOM    340  H   THR A  19      34.066  23.286  -4.178  1.00  2.50           H  
ATOM    341  HA  THR A  19      35.685  24.441  -5.192  1.00  2.50           H  
ATOM    342  HB  THR A  19      36.568  26.579  -4.548  1.00  2.50           H  
ATOM    343  HG1 THR A  19      35.289  26.106  -2.020  1.00  2.50           H  
ATOM    344 1HG2 THR A  19      34.519  27.892  -4.362  1.00  2.50           H  
ATOM    345 2HG2 THR A  19      34.316  26.553  -5.503  1.00  2.50           H  
ATOM    346 3HG2 THR A  19      33.603  26.453  -3.896  1.00  2.50           H  
ATOM    347  N   CYS A  20      37.841  24.958  -2.984  1.00  2.43           N  
ATOM    348  CA  CYS A  20      39.192  24.582  -2.584  1.00  2.43           C  
ATOM    349  C   CYS A  20      39.699  25.343  -1.337  1.00  2.43           C  
ATOM    350  O   CYS A  20      39.532  26.553  -1.244  1.00  2.43           O  
ATOM    351  CB  CYS A  20      40.121  24.853  -3.774  1.00  2.43           C  
ATOM    352  SG  CYS A  20      41.851  24.605  -3.478  1.00  2.43           S  
ATOM    353  H   CYS A  20      37.512  25.906  -2.840  1.00  2.43           H  
ATOM    354  HA  CYS A  20      39.189  23.515  -2.394  1.00  2.43           H  
ATOM    355 1HB  CYS A  20      39.836  24.199  -4.601  1.00  2.43           H  
ATOM    356 2HB  CYS A  20      39.985  25.869  -4.119  1.00  2.43           H  
ATOM    357  N   PRO A  21      40.332  24.642  -0.344  1.00  2.42           N  
ATOM    358  CA  PRO A  21      40.977  25.176   0.856  1.00  2.42           C  
ATOM    359  C   PRO A  21      42.485  25.433   0.770  1.00  2.42           C  
ATOM    360  O   PRO A  21      43.090  25.882   1.746  1.00  2.42           O  
ATOM    361  CB  PRO A  21      40.727  24.048   1.851  1.00  2.42           C  
ATOM    362  CG  PRO A  21      40.864  22.809   1.010  1.00  2.42           C  
ATOM    363  CD  PRO A  21      40.283  23.183  -0.340  1.00  2.42           C  
ATOM    364  HA  PRO A  21      40.454  26.093   1.164  1.00  2.42           H  
ATOM    365 1HB  PRO A  21      41.464  24.098   2.666  1.00  2.42           H  
ATOM    366 2HB  PRO A  21      39.731  24.153   2.305  1.00  2.42           H  
ATOM    367 1HG  PRO A  21      41.921  22.515   0.947  1.00  2.42           H  
ATOM    368 2HG  PRO A  21      40.328  21.968   1.483  1.00  2.42           H  
ATOM    369 1HD  PRO A  21      40.885  22.746  -1.151  1.00  2.42           H  
ATOM    370 2HD  PRO A  21      39.258  22.864  -0.341  1.00  2.42           H  
ATOM    371  N   THR A  22      43.107  25.078  -0.340  1.00  2.45           N  
ATOM    372  CA  THR A  22      44.562  25.121  -0.429  1.00  2.45           C  
ATOM    373  C   THR A  22      45.022  26.590  -0.414  1.00  2.45           C  
ATOM    374  O   THR A  22      44.490  27.400  -1.167  1.00  2.45           O  
ATOM    375  CB  THR A  22      45.065  24.361  -1.685  1.00  2.45           C  
ATOM    376  OG1 THR A  22      44.649  22.991  -1.608  1.00  2.45           O  
ATOM    377  CG2 THR A  22      46.558  24.405  -1.819  1.00  2.45           C  
ATOM    378  H   THR A  22      42.577  24.752  -1.137  1.00  2.45           H  
ATOM    379  HA  THR A  22      44.949  24.583   0.424  1.00  2.45           H  
ATOM    380  HB  THR A  22      44.651  24.806  -2.570  1.00  2.45           H  
ATOM    381  HG1 THR A  22      45.152  22.473  -2.246  1.00  2.45           H  
ATOM    382 1HG2 THR A  22      46.851  23.857  -2.714  1.00  2.45           H  
ATOM    383 2HG2 THR A  22      46.888  25.420  -1.900  1.00  2.45           H  
ATOM    384 3HG2 THR A  22      47.016  23.937  -0.954  1.00  2.45           H  
ATOM    385  N   PRO A  23      46.003  26.992   0.416  1.00  2.50           N  
ATOM    386  CA  PRO A  23      46.511  28.354   0.502  1.00  2.50           C  
ATOM    387  C   PRO A  23      46.847  28.994  -0.844  1.00  2.50           C  
ATOM    388  O   PRO A  23      46.743  30.206  -0.995  1.00  2.50           O  
ATOM    389  CB  PRO A  23      47.778  28.163   1.342  1.00  2.50           C  
ATOM    390  CG  PRO A  23      47.460  26.988   2.234  1.00  2.50           C  
ATOM    391  CD  PRO A  23      46.637  26.056   1.381  1.00  2.50           C  
ATOM    392  HA  PRO A  23      45.777  28.972   1.042  1.00  2.50           H  
ATOM    393 1HB  PRO A  23      48.644  27.985   0.683  1.00  2.50           H  
ATOM    394 2HB  PRO A  23      47.992  29.080   1.906  1.00  2.50           H  
ATOM    395 1HG  PRO A  23      48.394  26.528   2.589  1.00  2.50           H  
ATOM    396 2HG  PRO A  23      46.913  27.326   3.128  1.00  2.50           H  
ATOM    397 1HD  PRO A  23      47.278  25.323   0.886  1.00  2.50           H  
ATOM    398 2HD  PRO A  23      45.887  25.597   2.044  1.00  2.50           H  
ATOM    399  N   GLY A  24      47.271  28.196  -1.820  1.00  2.56           N  
ATOM    400  CA  GLY A  24      47.619  28.742  -3.120  1.00  2.56           C  
ATOM    401  C   GLY A  24      46.472  28.772  -4.146  1.00  2.56           C  
ATOM    402  O   GLY A  24      46.691  29.204  -5.279  1.00  2.56           O  
ATOM    403  H   GLY A  24      47.352  27.207  -1.668  1.00  2.56           H  
ATOM    404 1HA  GLY A  24      47.990  29.759  -2.986  1.00  2.56           H  
ATOM    405 2HA  GLY A  24      48.452  28.174  -3.524  1.00  2.56           H  
ATOM    406  N   CYS A  25      45.268  28.286  -3.798  1.00  2.64           N  
ATOM    407  CA  CYS A  25      44.190  28.305  -4.797  1.00  2.64           C  
ATOM    408  C   CYS A  25      43.125  29.370  -4.505  1.00  2.64           C  
ATOM    409  O   CYS A  25      42.357  29.747  -5.391  1.00  2.64           O  
ATOM    410  CB  CYS A  25      43.479  26.942  -4.862  1.00  2.64           C  
ATOM    411  SG  CYS A  25      42.533  26.543  -3.345  1.00  2.64           S  
ATOM    412  H   CYS A  25      45.098  27.936  -2.859  1.00  2.64           H  
ATOM    413  HA  CYS A  25      44.626  28.510  -5.774  1.00  2.64           H  
ATOM    414 1HB  CYS A  25      42.789  26.924  -5.706  1.00  2.64           H  
ATOM    415 2HB  CYS A  25      44.211  26.152  -5.013  1.00  2.64           H  
ATOM    416  N   ASP A  26      43.043  29.840  -3.257  1.00  2.71           N  
ATOM    417  CA  ASP A  26      42.012  30.815  -2.849  1.00  2.71           C  
ATOM    418  C   ASP A  26      40.599  30.416  -3.312  1.00  2.71           C  
ATOM    419  O   ASP A  26      39.818  31.271  -3.743  1.00  2.71           O  
ATOM    420  CB  ASP A  26      42.311  32.222  -3.392  1.00  2.71           C  
ATOM    421  CG  ASP A  26      43.573  32.872  -2.823  1.00  2.71           C  
ATOM    422  OD1 ASP A  26      43.895  32.615  -1.688  1.00  2.71           O  
ATOM    423  OD2 ASP A  26      44.185  33.643  -3.528  1.00  2.71           O  
ATOM    424  H   ASP A  26      43.703  29.501  -2.568  1.00  2.71           H  
ATOM    425  HA  ASP A  26      42.007  30.857  -1.760  1.00  2.71           H  
ATOM    426 1HB  ASP A  26      42.407  32.180  -4.478  1.00  2.71           H  
ATOM    427 2HB  ASP A  26      41.464  32.873  -3.174  1.00  2.71           H  
ATOM    428  N   GLY A  27      40.266  29.131  -3.267  1.00  2.81           N  
ATOM    429  CA  GLY A  27      38.975  28.626  -3.746  1.00  2.81           C  
ATOM    430  C   GLY A  27      38.949  28.599  -5.287  1.00  2.81           C  
ATOM    431  O   GLY A  27      38.933  27.542  -5.917  1.00  2.81           O  
ATOM    432  H   GLY A  27      40.934  28.470  -2.896  1.00  2.81           H  
ATOM    433 1HA  GLY A  27      38.795  27.635  -3.351  1.00  2.81           H  
ATOM    434 2HA  GLY A  27      38.175  29.265  -3.376  1.00  2.81           H  
ATOM    435  N   SER A  28      38.926  29.813  -5.842  1.00  2.94           N  
ATOM    436  CA  SER A  28      38.955  30.209  -7.253  1.00  2.94           C  
ATOM    437  C   SER A  28      38.410  29.194  -8.253  1.00  2.94           C  
ATOM    438  O   SER A  28      37.294  28.680  -8.152  1.00  2.94           O  
ATOM    439  CB  SER A  28      40.349  30.647  -7.691  1.00  2.94           C  
ATOM    440  OG  SER A  28      41.247  29.576  -7.799  1.00  2.94           O  
ATOM    441  H   SER A  28      38.952  30.571  -5.167  1.00  2.94           H  
ATOM    442  HA  SER A  28      38.321  31.095  -7.334  1.00  2.94           H  
ATOM    443 1HB  SER A  28      40.282  31.177  -8.641  1.00  2.94           H  
ATOM    444 2HB  SER A  28      40.738  31.359  -6.960  1.00  2.94           H  
ATOM    445  HG  SER A  28      41.664  29.489  -6.916  1.00  2.94           H  
ATOM    446  N   GLY A  29      39.228  28.948  -9.277  1.00  3.10           N  
ATOM    447  CA  GLY A  29      38.892  28.100 -10.415  1.00  3.10           C  
ATOM    448  C   GLY A  29      39.006  26.612 -10.137  1.00  3.10           C  
ATOM    449  O   GLY A  29      39.884  25.938 -10.680  1.00  3.10           O  
ATOM    450  H   GLY A  29      40.152  29.366  -9.241  1.00  3.10           H  
ATOM    451 1HA  GLY A  29      37.874  28.325 -10.732  1.00  3.10           H  
ATOM    452 2HA  GLY A  29      39.540  28.359 -11.250  1.00  3.10           H  
ATOM    453  N   HIS A  30      38.120  26.102  -9.291  1.00  3.28           N  
ATOM    454  CA  HIS A  30      38.167  24.681  -8.966  1.00  3.28           C  
ATOM    455  C   HIS A  30      37.859  23.901 -10.231  1.00  3.28           C  
ATOM    456  O   HIS A  30      37.272  24.438 -11.175  1.00  3.28           O  
ATOM    457  CB  HIS A  30      37.164  24.309  -7.861  1.00  3.28           C  
ATOM    458  CG  HIS A  30      35.708  24.312  -8.291  1.00  3.28           C  
ATOM    459  ND1 HIS A  30      35.107  23.234  -8.931  1.00  3.28           N  
ATOM    460  CD2 HIS A  30      34.753  25.264  -8.188  1.00  3.28           C  
ATOM    461  CE1 HIS A  30      33.847  23.531  -9.192  1.00  3.28           C  
ATOM    462  NE2 HIS A  30      33.603  24.755  -8.750  1.00  3.28           N  
ATOM    463  H   HIS A  30      37.451  26.744  -8.860  1.00  3.28           H  
ATOM    464  HA  HIS A  30      39.163  24.402  -8.629  1.00  3.28           H  
ATOM    465 1HB  HIS A  30      37.406  23.315  -7.472  1.00  3.28           H  
ATOM    466 2HB  HIS A  30      37.274  25.016  -7.036  1.00  3.28           H  
ATOM    467  HD1 HIS A  30      35.537  22.341  -9.192  1.00  3.28           H  
ATOM    468  HD2 HIS A  30      34.763  26.270  -7.773  1.00  3.28           H  
ATOM    469  HE1 HIS A  30      33.207  22.809  -9.694  1.00  3.28           H  
ATOM    470  N   ILE A  31      38.240  22.639 -10.251  1.00  3.42           N  
ATOM    471  CA  ILE A  31      37.999  21.779 -11.389  1.00  3.42           C  
ATOM    472  C   ILE A  31      36.617  21.138 -11.345  1.00  3.42           C  
ATOM    473  O   ILE A  31      36.135  20.725 -10.284  1.00  3.42           O  
ATOM    474  CB  ILE A  31      39.143  20.766 -11.508  1.00  3.42           C  
ATOM    475  CG1 ILE A  31      40.432  21.555 -11.805  1.00  3.42           C  
ATOM    476  CG2 ILE A  31      38.855  19.725 -12.567  1.00  3.42           C  
ATOM    477  CD1 ILE A  31      41.689  20.769 -11.672  1.00  3.42           C  
ATOM    478  H   ILE A  31      38.736  22.248  -9.451  1.00  3.42           H  
ATOM    479  HA  ILE A  31      38.038  22.396 -12.285  1.00  3.42           H  
ATOM    480  HB  ILE A  31      39.291  20.277 -10.570  1.00  3.42           H  
ATOM    481 1HG1 ILE A  31      40.372  21.934 -12.821  1.00  3.42           H  
ATOM    482 2HG1 ILE A  31      40.495  22.405 -11.119  1.00  3.42           H  
ATOM    483 1HG2 ILE A  31      39.690  19.029 -12.620  1.00  3.42           H  
ATOM    484 2HG2 ILE A  31      37.946  19.179 -12.306  1.00  3.42           H  
ATOM    485 3HG2 ILE A  31      38.721  20.210 -13.532  1.00  3.42           H  
ATOM    486 1HD1 ILE A  31      42.533  21.405 -11.914  1.00  3.42           H  
ATOM    487 2HD1 ILE A  31      41.782  20.410 -10.650  1.00  3.42           H  
ATOM    488 3HD1 ILE A  31      41.668  19.924 -12.354  1.00  3.42           H  
ATOM    489  N   THR A  32      35.944  21.182 -12.493  1.00  3.50           N  
ATOM    490  CA  THR A  32      34.605  20.640 -12.695  1.00  3.50           C  
ATOM    491  C   THR A  32      34.534  19.137 -12.438  1.00  3.50           C  
ATOM    492  O   THR A  32      35.394  18.379 -12.887  1.00  3.50           O  
ATOM    493  CB  THR A  32      34.113  20.937 -14.127  1.00  3.50           C  
ATOM    494  OG1 THR A  32      34.094  22.356 -14.339  1.00  3.50           O  
ATOM    495  CG2 THR A  32      32.709  20.383 -14.348  1.00  3.50           C  
ATOM    496  H   THR A  32      36.413  21.585 -13.290  1.00  3.50           H  
ATOM    497  HA  THR A  32      33.932  21.132 -11.993  1.00  3.50           H  
ATOM    498  HB  THR A  32      34.793  20.480 -14.846  1.00  3.50           H  
ATOM    499  HG1 THR A  32      33.762  22.543 -15.223  1.00  3.50           H  
ATOM    500 1HG2 THR A  32      32.386  20.612 -15.363  1.00  3.50           H  
ATOM    501 2HG2 THR A  32      32.711  19.306 -14.210  1.00  3.50           H  
ATOM    502 3HG2 THR A  32      32.021  20.840 -13.637  1.00  3.50           H  
ATOM    503  N   GLY A  33      33.504  18.721 -11.707  1.00  3.48           N  
ATOM    504  CA  GLY A  33      33.266  17.317 -11.392  1.00  3.48           C  
ATOM    505  C   GLY A  33      32.038  17.187 -10.502  1.00  3.48           C  
ATOM    506  O   GLY A  33      31.528  18.190 -10.005  1.00  3.48           O  
ATOM    507  H   GLY A  33      32.848  19.410 -11.375  1.00  3.48           H  
ATOM    508 1HA  GLY A  33      33.118  16.752 -12.314  1.00  3.48           H  
ATOM    509 2HA  GLY A  33      34.138  16.902 -10.891  1.00  3.48           H  
ATOM    510  N   ASN A  34      31.624  15.953 -10.217  1.00  3.37           N  
ATOM    511  CA  ASN A  34      30.424  15.680  -9.406  1.00  3.37           C  
ATOM    512  C   ASN A  34      30.494  16.247  -7.991  1.00  3.37           C  
ATOM    513  O   ASN A  34      29.472  16.559  -7.380  1.00  3.37           O  
ATOM    514  CB  ASN A  34      30.175  14.186  -9.349  1.00  3.37           C  
ATOM    515  CG  ASN A  34      29.659  13.636 -10.651  1.00  3.37           C  
ATOM    516  OD1 ASN A  34      29.146  14.377 -11.499  1.00  3.37           O  
ATOM    517  ND2 ASN A  34      29.790  12.346 -10.831  1.00  3.37           N  
ATOM    518  H   ASN A  34      32.120  15.172 -10.622  1.00  3.37           H  
ATOM    519  HA  ASN A  34      29.571  16.154  -9.897  1.00  3.37           H  
ATOM    520 1HB  ASN A  34      31.101  13.671  -9.087  1.00  3.37           H  
ATOM    521 2HB  ASN A  34      29.450  13.971  -8.564  1.00  3.37           H  
ATOM    522 1HD2 ASN A  34      29.469  11.924 -11.679  1.00  3.37           H  
ATOM    523 2HD2 ASN A  34      30.212  11.782 -10.121  1.00  3.37           H  
ATOM    524  N   TYR A  35      31.704  16.374  -7.475  1.00  3.20           N  
ATOM    525  CA  TYR A  35      31.943  16.911  -6.148  1.00  3.20           C  
ATOM    526  C   TYR A  35      31.991  18.438  -6.129  1.00  3.20           C  
ATOM    527  O   TYR A  35      31.965  19.046  -5.048  1.00  3.20           O  
ATOM    528  CB  TYR A  35      33.265  16.382  -5.608  1.00  3.20           C  
ATOM    529  CG  TYR A  35      33.283  14.945  -5.177  1.00  3.20           C  
ATOM    530  CD1 TYR A  35      33.794  13.966  -6.009  1.00  3.20           C  
ATOM    531  CD2 TYR A  35      32.832  14.613  -3.912  1.00  3.20           C  
ATOM    532  CE1 TYR A  35      33.846  12.658  -5.581  1.00  3.20           C  
ATOM    533  CE2 TYR A  35      32.886  13.310  -3.480  1.00  3.20           C  
ATOM    534  CZ  TYR A  35      33.389  12.331  -4.310  1.00  3.20           C  
ATOM    535  OH  TYR A  35      33.446  11.025  -3.878  1.00  3.20           O  
ATOM    536  H   TYR A  35      32.491  16.091  -8.040  1.00  3.20           H  
ATOM    537  HA  TYR A  35      31.129  16.592  -5.497  1.00  3.20           H  
ATOM    538 1HB  TYR A  35      34.035  16.520  -6.365  1.00  3.20           H  
ATOM    539 2HB  TYR A  35      33.561  16.971  -4.758  1.00  3.20           H  
ATOM    540  HD1 TYR A  35      34.155  14.226  -7.001  1.00  3.20           H  
ATOM    541  HD2 TYR A  35      32.442  15.385  -3.254  1.00  3.20           H  
ATOM    542  HE1 TYR A  35      34.248  11.886  -6.235  1.00  3.20           H  
ATOM    543  HE2 TYR A  35      32.532  13.052  -2.482  1.00  3.20           H  
ATOM    544  HH  TYR A  35      33.161  10.980  -2.962  1.00  3.20           H  
ATOM    545  N   ALA A  36      32.227  19.050  -7.312  1.00  3.01           N  
ATOM    546  CA  ALA A  36      32.439  20.497  -7.479  1.00  3.01           C  
ATOM    547  C   ALA A  36      33.416  21.025  -6.422  1.00  3.01           C  
ATOM    548  O   ALA A  36      33.247  22.126  -5.878  1.00  3.01           O  
ATOM    549  CB  ALA A  36      31.111  21.224  -7.419  1.00  3.01           C  
ATOM    550  H   ALA A  36      32.182  18.500  -8.162  1.00  3.01           H  
ATOM    551  HA  ALA A  36      32.890  20.663  -8.458  1.00  3.01           H  
ATOM    552 1HB  ALA A  36      31.268  22.291  -7.562  1.00  3.01           H  
ATOM    553 2HB  ALA A  36      30.461  20.839  -8.205  1.00  3.01           H  
ATOM    554 3HB  ALA A  36      30.646  21.047  -6.467  1.00  3.01           H  
ATOM    555  N   SER A  37      34.414  20.204  -6.110  1.00  2.85           N  
ATOM    556  CA  SER A  37      35.309  20.513  -5.031  1.00  2.85           C  
ATOM    557  C   SER A  37      36.515  19.619  -4.958  1.00  2.85           C  
ATOM    558  O   SER A  37      36.540  18.489  -5.472  1.00  2.85           O  
ATOM    559  CB  SER A  37      34.582  20.336  -3.723  1.00  2.85           C  
ATOM    560  OG  SER A  37      34.315  18.995  -3.528  1.00  2.85           O  
ATOM    561  H   SER A  37      34.517  19.340  -6.618  1.00  2.85           H  
ATOM    562  HA  SER A  37      35.645  21.543  -5.145  1.00  2.85           H  
ATOM    563 1HB  SER A  37      35.166  20.733  -2.900  1.00  2.85           H  
ATOM    564 2HB  SER A  37      33.662  20.858  -3.754  1.00  2.85           H  
ATOM    565  HG  SER A  37      33.471  18.848  -4.052  1.00  2.85           H  
ATOM    566  N   HIS A  38      37.424  20.060  -4.117  1.00  2.74           N  
ATOM    567  CA  HIS A  38      38.614  19.351  -3.686  1.00  2.74           C  
ATOM    568  C   HIS A  38      38.334  17.993  -3.042  1.00  2.74           C  
ATOM    569  O   HIS A  38      39.263  17.210  -2.846  1.00  2.74           O  
ATOM    570  CB  HIS A  38      39.333  20.203  -2.653  1.00  2.74           C  
ATOM    571  CG  HIS A  38      38.482  20.413  -1.430  1.00  2.74           C  
ATOM    572  ND1 HIS A  38      37.436  21.312  -1.413  1.00  2.74           N  
ATOM    573  CD2 HIS A  38      38.518  19.854  -0.194  1.00  2.74           C  
ATOM    574  CE1 HIS A  38      36.865  21.304  -0.222  1.00  2.74           C  
ATOM    575  NE2 HIS A  38      37.502  20.425   0.543  1.00  2.74           N  
ATOM    576  H   HIS A  38      37.301  21.018  -3.785  1.00  2.74           H  
ATOM    577  HA  HIS A  38      39.269  19.196  -4.540  1.00  2.74           H  
ATOM    578 1HB  HIS A  38      40.267  19.726  -2.358  1.00  2.74           H  
ATOM    579 2HB  HIS A  38      39.573  21.174  -3.087  1.00  2.74           H  
ATOM    580  HD1 HIS A  38      37.159  21.913  -2.188  1.00  2.74           H  
ATOM    581  HD2 HIS A  38      39.161  19.100   0.260  1.00  2.74           H  
ATOM    582  HE1 HIS A  38      36.018  21.957  -0.013  1.00  2.74           H  
ATOM    583  N   ARG A  39      37.070  17.675  -2.719  1.00  2.67           N  
ATOM    584  CA  ARG A  39      36.755  16.402  -2.094  1.00  2.67           C  
ATOM    585  C   ARG A  39      37.042  15.237  -3.043  1.00  2.67           C  
ATOM    586  O   ARG A  39      37.201  14.098  -2.607  1.00  2.67           O  
ATOM    587  CB  ARG A  39      35.302  16.371  -1.676  1.00  2.67           C  
ATOM    588  CG  ARG A  39      34.934  17.351  -0.563  1.00  2.67           C  
ATOM    589  CD  ARG A  39      33.485  17.289  -0.255  1.00  2.67           C  
ATOM    590  NE  ARG A  39      32.674  17.736  -1.379  1.00  2.67           N  
ATOM    591  CZ  ARG A  39      31.343  17.538  -1.479  1.00  2.67           C  
ATOM    592  NH1 ARG A  39      30.708  16.906  -0.515  1.00  2.67           N  
ATOM    593  NH2 ARG A  39      30.669  17.959  -2.538  1.00  2.67           N  
ATOM    594  H   ARG A  39      36.287  18.304  -2.921  1.00  2.67           H  
ATOM    595  HA  ARG A  39      37.376  16.291  -1.206  1.00  2.67           H  
ATOM    596 1HB  ARG A  39      34.689  16.615  -2.535  1.00  2.67           H  
ATOM    597 2HB  ARG A  39      35.031  15.368  -1.356  1.00  2.67           H  
ATOM    598 1HG  ARG A  39      35.497  17.118   0.339  1.00  2.67           H  
ATOM    599 2HG  ARG A  39      35.174  18.370  -0.888  1.00  2.67           H  
ATOM    600 1HD  ARG A  39      33.202  16.268  -0.011  1.00  2.67           H  
ATOM    601 2HD  ARG A  39      33.275  17.941   0.592  1.00  2.67           H  
ATOM    602  HE  ARG A  39      33.154  18.230  -2.130  1.00  2.67           H  
ATOM    603 1HH1 ARG A  39      31.215  16.577   0.294  1.00  2.67           H  
ATOM    604 2HH1 ARG A  39      29.712  16.750  -0.584  1.00  2.67           H  
ATOM    605 1HH2 ARG A  39      31.150  18.425  -3.326  1.00  2.67           H  
ATOM    606 2HH2 ARG A  39      29.677  17.798  -2.597  1.00  2.67           H  
ATOM    607  N   SER A  40      37.126  15.537  -4.349  1.00  2.64           N  
ATOM    608  CA  SER A  40      37.431  14.533  -5.365  1.00  2.64           C  
ATOM    609  C   SER A  40      38.916  14.207  -5.401  1.00  2.64           C  
ATOM    610  O   SER A  40      39.345  13.306  -6.120  1.00  2.64           O  
ATOM    611  CB  SER A  40      37.095  15.061  -6.744  1.00  2.64           C  
ATOM    612  OG  SER A  40      38.012  16.067  -7.147  1.00  2.64           O  
ATOM    613  H   SER A  40      36.967  16.503  -4.646  1.00  2.64           H  
ATOM    614  HA  SER A  40      36.866  13.626  -5.149  1.00  2.64           H  
ATOM    615 1HB  SER A  40      37.081  14.247  -7.469  1.00  2.64           H  
ATOM    616 2HB  SER A  40      36.113  15.490  -6.714  1.00  2.64           H  
ATOM    617  HG  SER A  40      37.475  16.692  -7.675  1.00  2.64           H  
ATOM    618  N   LEU A  41      39.712  15.036  -4.721  1.00  2.61           N  
ATOM    619  CA  LEU A  41      41.168  15.010  -4.705  1.00  2.61           C  
ATOM    620  C   LEU A  41      41.783  15.320  -6.079  1.00  2.61           C  
ATOM    621  O   LEU A  41      42.993  15.182  -6.267  1.00  2.61           O  
ATOM    622  CB  LEU A  41      41.671  13.659  -4.188  1.00  2.61           C  
ATOM    623  CG  LEU A  41      41.111  13.242  -2.817  1.00  2.61           C  
ATOM    624  CD1 LEU A  41      41.688  11.893  -2.433  1.00  2.61           C  
ATOM    625  CD2 LEU A  41      41.437  14.315  -1.795  1.00  2.61           C  
ATOM    626  H   LEU A  41      39.286  15.740  -4.124  1.00  2.61           H  
ATOM    627  HA  LEU A  41      41.502  15.782  -4.009  1.00  2.61           H  
ATOM    628 1HB  LEU A  41      41.435  12.879  -4.905  1.00  2.61           H  
ATOM    629 2HB  LEU A  41      42.755  13.714  -4.095  1.00  2.61           H  
ATOM    630  HG  LEU A  41      40.025  13.133  -2.881  1.00  2.61           H  
ATOM    631 1HD1 LEU A  41      41.281  11.588  -1.470  1.00  2.61           H  
ATOM    632 2HD1 LEU A  41      41.420  11.156  -3.191  1.00  2.61           H  
ATOM    633 3HD1 LEU A  41      42.772  11.967  -2.364  1.00  2.61           H  
ATOM    634 1HD2 LEU A  41      41.034  14.027  -0.824  1.00  2.61           H  
ATOM    635 2HD2 LEU A  41      42.517  14.433  -1.720  1.00  2.61           H  
ATOM    636 3HD2 LEU A  41      40.985  15.260  -2.110  1.00  2.61           H  
ATOM    637  N   SER A  42      40.955  15.801  -7.020  1.00  2.57           N  
ATOM    638  CA  SER A  42      41.404  16.225  -8.333  1.00  2.57           C  
ATOM    639  C   SER A  42      40.842  17.609  -8.549  1.00  2.57           C  
ATOM    640  O   SER A  42      41.272  18.354  -9.422  1.00  2.57           O  
ATOM    641  CB  SER A  42      40.875  15.291  -9.406  1.00  2.57           C  
ATOM    642  OG  SER A  42      39.468  15.375  -9.519  1.00  2.57           O  
ATOM    643  H   SER A  42      39.959  15.881  -6.842  1.00  2.57           H  
ATOM    644  HA  SER A  42      42.493  16.264  -8.362  1.00  2.57           H  
ATOM    645 1HB  SER A  42      41.338  15.526 -10.360  1.00  2.57           H  
ATOM    646 2HB  SER A  42      41.156  14.269  -9.146  1.00  2.57           H  
ATOM    647  HG  SER A  42      39.111  15.524  -8.624  1.00  2.57           H  
ATOM    648  N   GLY A  43      39.845  17.932  -7.724  1.00  2.53           N  
ATOM    649  CA  GLY A  43      39.113  19.197  -7.796  1.00  2.53           C  
ATOM    650  C   GLY A  43      40.023  20.401  -7.582  1.00  2.53           C  
ATOM    651  O   GLY A  43      39.815  21.475  -8.153  1.00  2.53           O  
ATOM    652  H   GLY A  43      39.571  17.237  -7.036  1.00  2.53           H  
ATOM    653 1HA  GLY A  43      38.599  19.268  -8.752  1.00  2.53           H  
ATOM    654 2HA  GLY A  43      38.339  19.195  -7.038  1.00  2.53           H  
ATOM    655  N   CYS A  44      41.026  20.226  -6.730  1.00  2.50           N  
ATOM    656  CA  CYS A  44      41.987  21.271  -6.449  1.00  2.50           C  
ATOM    657  C   CYS A  44      43.036  21.330  -7.563  1.00  2.50           C  
ATOM    658  O   CYS A  44      43.753  20.351  -7.759  1.00  2.50           O  
ATOM    659  CB  CYS A  44      42.674  21.016  -5.114  1.00  2.50           C  
ATOM    660  SG  CYS A  44      43.967  22.175  -4.735  1.00  2.50           S  
ATOM    661  H   CYS A  44      41.135  19.322  -6.293  1.00  2.50           H  
ATOM    662  HA  CYS A  44      41.433  22.197  -6.363  1.00  2.50           H  
ATOM    663 1HB  CYS A  44      41.928  21.087  -4.323  1.00  2.50           H  
ATOM    664 2HB  CYS A  44      43.085  20.014  -5.082  1.00  2.50           H  
ATOM    665  HG  CYS A  44      43.742  22.188  -3.416  1.00  2.50           H  
ATOM    666  N   PRO A  45      43.211  22.456  -8.275  1.00  2.50           N  
ATOM    667  CA  PRO A  45      44.145  22.592  -9.381  1.00  2.50           C  
ATOM    668  C   PRO A  45      45.598  22.446  -8.925  1.00  2.50           C  
ATOM    669  O   PRO A  45      46.491  22.166  -9.722  1.00  2.50           O  
ATOM    670  CB  PRO A  45      43.819  23.993  -9.920  1.00  2.50           C  
ATOM    671  CG  PRO A  45      43.194  24.738  -8.752  1.00  2.50           C  
ATOM    672  CD  PRO A  45      42.453  23.688  -7.956  1.00  2.50           C  
ATOM    673  HA  PRO A  45      43.916  21.823 -10.127  1.00  2.50           H  
ATOM    674 1HB  PRO A  45      44.737  24.474 -10.287  1.00  2.50           H  
ATOM    675 2HB  PRO A  45      43.134  23.909 -10.779  1.00  2.50           H  
ATOM    676 1HG  PRO A  45      43.958  25.255  -8.173  1.00  2.50           H  
ATOM    677 2HG  PRO A  45      42.510  25.520  -9.134  1.00  2.50           H  
ATOM    678 1HD  PRO A  45      42.531  23.966  -6.891  1.00  2.50           H  
ATOM    679 2HD  PRO A  45      41.413  23.596  -8.299  1.00  2.50           H  
ATOM    680  N   LEU A  46      45.820  22.620  -7.628  1.00  2.57           N  
ATOM    681  CA  LEU A  46      47.129  22.497  -7.014  1.00  2.57           C  
ATOM    682  C   LEU A  46      47.384  21.087  -6.484  1.00  2.57           C  
ATOM    683  O   LEU A  46      48.432  20.839  -5.876  1.00  2.57           O  
ATOM    684  CB  LEU A  46      47.277  23.495  -5.865  1.00  2.57           C  
ATOM    685  CG  LEU A  46      47.707  24.893  -6.242  1.00  2.57           C  
ATOM    686  CD1 LEU A  46      46.683  25.518  -7.154  1.00  2.57           C  
ATOM    687  CD2 LEU A  46      47.843  25.701  -5.006  1.00  2.57           C  
ATOM    688  H   LEU A  46      45.046  22.851  -7.027  1.00  2.57           H  
ATOM    689  HA  LEU A  46      47.883  22.721  -7.766  1.00  2.57           H  
ATOM    690 1HB  LEU A  46      46.331  23.590  -5.361  1.00  2.57           H  
ATOM    691 2HB  LEU A  46      48.001  23.101  -5.157  1.00  2.57           H  
ATOM    692  HG  LEU A  46      48.661  24.858  -6.765  1.00  2.57           H  
ATOM    693 1HD1 LEU A  46      46.996  26.530  -7.413  1.00  2.57           H  
ATOM    694 2HD1 LEU A  46      46.589  24.931  -8.057  1.00  2.57           H  
ATOM    695 3HD1 LEU A  46      45.734  25.555  -6.644  1.00  2.57           H  
ATOM    696 1HD2 LEU A  46      48.155  26.699  -5.291  1.00  2.57           H  
ATOM    697 2HD2 LEU A  46      46.882  25.742  -4.495  1.00  2.57           H  
ATOM    698 3HD2 LEU A  46      48.590  25.254  -4.349  1.00  2.57           H  
ATOM    699  N   ALA A  47      46.429  20.165  -6.670  1.00  2.69           N  
ATOM    700  CA  ALA A  47      46.578  18.810  -6.145  1.00  2.69           C  
ATOM    701  C   ALA A  47      47.820  18.109  -6.674  1.00  2.69           C  
ATOM    702  O   ALA A  47      48.506  17.426  -5.918  1.00  2.69           O  
ATOM    703  CB  ALA A  47      45.366  17.965  -6.499  1.00  2.69           C  
ATOM    704  H   ALA A  47      45.573  20.394  -7.175  1.00  2.69           H  
ATOM    705  HA  ALA A  47      46.657  18.878  -5.061  1.00  2.69           H  
ATOM    706 1HB  ALA A  47      45.479  16.965  -6.077  1.00  2.69           H  
ATOM    707 2HB  ALA A  47      44.468  18.421  -6.103  1.00  2.69           H  
ATOM    708 3HB  ALA A  47      45.279  17.890  -7.583  1.00  2.69           H  
ATOM    709  N   ASP A  48      48.167  18.298  -7.947  1.00  2.86           N  
ATOM    710  CA  ASP A  48      49.353  17.614  -8.461  1.00  2.86           C  
ATOM    711  C   ASP A  48      50.604  18.100  -7.739  1.00  2.86           C  
ATOM    712  O   ASP A  48      51.514  17.325  -7.435  1.00  2.86           O  
ATOM    713  CB  ASP A  48      49.518  17.859  -9.959  1.00  2.86           C  
ATOM    714  CG  ASP A  48      48.469  17.148 -10.817  1.00  2.86           C  
ATOM    715  OD1 ASP A  48      47.781  16.291 -10.313  1.00  2.86           O  
ATOM    716  OD2 ASP A  48      48.366  17.477 -11.974  1.00  2.86           O  
ATOM    717  H   ASP A  48      47.604  18.884  -8.551  1.00  2.86           H  
ATOM    718  HA  ASP A  48      49.243  16.544  -8.283  1.00  2.86           H  
ATOM    719 1HB  ASP A  48      49.468  18.931 -10.157  1.00  2.86           H  
ATOM    720 2HB  ASP A  48      50.506  17.519 -10.269  1.00  2.86           H  
ATOM    721  N   LYS A  49      50.643  19.403  -7.464  1.00  3.06           N  
ATOM    722  CA  LYS A  49      51.797  20.005  -6.819  1.00  3.06           C  
ATOM    723  C   LYS A  49      51.842  19.581  -5.366  1.00  3.06           C  
ATOM    724  O   LYS A  49      52.909  19.270  -4.828  1.00  3.06           O  
ATOM    725  CB  LYS A  49      51.724  21.525  -6.932  1.00  3.06           C  
ATOM    726  CG  LYS A  49      51.914  22.055  -8.350  1.00  3.06           C  
ATOM    727  CD  LYS A  49      51.796  23.576  -8.402  1.00  3.06           C  
ATOM    728  CE  LYS A  49      51.991  24.095  -9.824  1.00  3.06           C  
ATOM    729  NZ  LYS A  49      51.854  25.575  -9.904  1.00  3.06           N  
ATOM    730  H   LYS A  49      49.850  19.980  -7.709  1.00  3.06           H  
ATOM    731  HA  LYS A  49      52.701  19.652  -7.309  1.00  3.06           H  
ATOM    732 1HB  LYS A  49      50.754  21.871  -6.569  1.00  3.06           H  
ATOM    733 2HB  LYS A  49      52.489  21.972  -6.297  1.00  3.06           H  
ATOM    734 1HG  LYS A  49      52.895  21.760  -8.723  1.00  3.06           H  
ATOM    735 2HG  LYS A  49      51.152  21.618  -8.998  1.00  3.06           H  
ATOM    736 1HD  LYS A  49      50.803  23.872  -8.051  1.00  3.06           H  
ATOM    737 2HD  LYS A  49      52.543  24.025  -7.749  1.00  3.06           H  
ATOM    738 1HE  LYS A  49      52.983  23.812 -10.172  1.00  3.06           H  
ATOM    739 2HE  LYS A  49      51.245  23.637 -10.473  1.00  3.06           H  
ATOM    740 1HZ  LYS A  49      51.989  25.872 -10.860  1.00  3.06           H  
ATOM    741 2HZ  LYS A  49      50.932  25.847  -9.594  1.00  3.06           H  
ATOM    742 3HZ  LYS A  49      52.549  26.011  -9.315  1.00  3.06           H  
ATOM    743  N   SER A  50      50.667  19.521  -4.742  1.00  3.27           N  
ATOM    744  CA  SER A  50      50.565  19.154  -3.348  1.00  3.27           C  
ATOM    745  C   SER A  50      51.064  17.732  -3.155  1.00  3.27           C  
ATOM    746  O   SER A  50      51.849  17.463  -2.244  1.00  3.27           O  
ATOM    747  CB  SER A  50      49.121  19.258  -2.905  1.00  3.27           C  
ATOM    748  OG  SER A  50      48.665  20.586  -2.984  1.00  3.27           O  
ATOM    749  H   SER A  50      49.820  19.784  -5.243  1.00  3.27           H  
ATOM    750  HA  SER A  50      51.182  19.832  -2.758  1.00  3.27           H  
ATOM    751 1HB  SER A  50      48.507  18.620  -3.532  1.00  3.27           H  
ATOM    752 2HB  SER A  50      49.029  18.897  -1.882  1.00  3.27           H  
ATOM    753  HG  SER A  50      48.679  20.814  -3.940  1.00  3.27           H  
ATOM    754  N   LEU A  51      50.670  16.831  -4.056  1.00  3.50           N  
ATOM    755  CA  LEU A  51      51.116  15.453  -3.964  1.00  3.50           C  
ATOM    756  C   LEU A  51      52.616  15.361  -4.173  1.00  3.50           C  
ATOM    757  O   LEU A  51      53.299  14.633  -3.452  1.00  3.50           O  
ATOM    758  CB  LEU A  51      50.367  14.604  -4.984  1.00  3.50           C  
ATOM    759  CG  LEU A  51      48.875  14.419  -4.672  1.00  3.50           C  
ATOM    760  CD1 LEU A  51      48.190  13.748  -5.842  1.00  3.50           C  
ATOM    761  CD2 LEU A  51      48.736  13.598  -3.401  1.00  3.50           C  
ATOM    762  H   LEU A  51      50.019  17.102  -4.794  1.00  3.50           H  
ATOM    763  HA  LEU A  51      50.883  15.082  -2.970  1.00  3.50           H  
ATOM    764 1HB  LEU A  51      50.444  15.092  -5.961  1.00  3.50           H  
ATOM    765 2HB  LEU A  51      50.833  13.623  -5.043  1.00  3.50           H  
ATOM    766  HG  LEU A  51      48.412  15.389  -4.520  1.00  3.50           H  
ATOM    767 1HD1 LEU A  51      47.128  13.627  -5.622  1.00  3.50           H  
ATOM    768 2HD1 LEU A  51      48.306  14.371  -6.733  1.00  3.50           H  
ATOM    769 3HD1 LEU A  51      48.639  12.772  -6.019  1.00  3.50           H  
ATOM    770 1HD2 LEU A  51      47.679  13.470  -3.164  1.00  3.50           H  
ATOM    771 2HD2 LEU A  51      49.197  12.621  -3.544  1.00  3.50           H  
ATOM    772 3HD2 LEU A  51      49.228  14.113  -2.584  1.00  3.50           H  
ATOM    773  N   ARG A  52      53.163  16.138  -5.110  1.00  3.74           N  
ATOM    774  CA  ARG A  52      54.602  16.100  -5.316  1.00  3.74           C  
ATOM    775  C   ARG A  52      55.348  16.584  -4.080  1.00  3.74           C  
ATOM    776  O   ARG A  52      56.361  15.991  -3.690  1.00  3.74           O  
ATOM    777  CB  ARG A  52      54.984  16.924  -6.528  1.00  3.74           C  
ATOM    778  CG  ARG A  52      54.585  16.294  -7.856  1.00  3.74           C  
ATOM    779  CD  ARG A  52      54.849  17.197  -9.004  1.00  3.74           C  
ATOM    780  NE  ARG A  52      54.467  16.593 -10.271  1.00  3.74           N  
ATOM    781  CZ  ARG A  52      54.441  17.242 -11.451  1.00  3.74           C  
ATOM    782  NH1 ARG A  52      54.776  18.512 -11.510  1.00  3.74           N  
ATOM    783  NH2 ARG A  52      54.081  16.602 -12.550  1.00  3.74           N  
ATOM    784  H   ARG A  52      52.581  16.725  -5.712  1.00  3.74           H  
ATOM    785  HA  ARG A  52      54.894  15.077  -5.505  1.00  3.74           H  
ATOM    786 1HB  ARG A  52      54.501  17.898  -6.466  1.00  3.74           H  
ATOM    787 2HB  ARG A  52      56.059  17.090  -6.536  1.00  3.74           H  
ATOM    788 1HG  ARG A  52      55.167  15.384  -8.003  1.00  3.74           H  
ATOM    789 2HG  ARG A  52      53.532  16.040  -7.842  1.00  3.74           H  
ATOM    790 1HD  ARG A  52      54.263  18.109  -8.874  1.00  3.74           H  
ATOM    791 2HD  ARG A  52      55.906  17.445  -9.046  1.00  3.74           H  
ATOM    792  HE  ARG A  52      54.203  15.617 -10.265  1.00  3.74           H  
ATOM    793 1HH1 ARG A  52      55.053  19.000 -10.670  1.00  3.74           H  
ATOM    794 2HH1 ARG A  52      54.757  18.999 -12.395  1.00  3.74           H  
ATOM    795 1HH2 ARG A  52      53.825  15.625 -12.507  1.00  3.74           H  
ATOM    796 2HH2 ARG A  52      54.063  17.089 -13.434  1.00  3.74           H  
ATOM    797  N   ASN A  53      54.820  17.617  -3.424  1.00  4.06           N  
ATOM    798  CA  ASN A  53      55.448  18.141  -2.224  1.00  4.06           C  
ATOM    799  C   ASN A  53      55.386  17.117  -1.094  1.00  4.06           C  
ATOM    800  O   ASN A  53      56.366  16.928  -0.366  1.00  4.06           O  
ATOM    801  CB  ASN A  53      54.778  19.432  -1.812  1.00  4.06           C  
ATOM    802  CG  ASN A  53      55.114  20.576  -2.734  1.00  4.06           C  
ATOM    803  OD1 ASN A  53      56.123  20.557  -3.452  1.00  4.06           O  
ATOM    804  ND2 ASN A  53      54.276  21.578  -2.732  1.00  4.06           N  
ATOM    805  H   ASN A  53      53.987  18.076  -3.794  1.00  4.06           H  
ATOM    806  HA  ASN A  53      56.499  18.336  -2.438  1.00  4.06           H  
ATOM    807 1HB  ASN A  53      53.698  19.291  -1.812  1.00  4.06           H  
ATOM    808 2HB  ASN A  53      55.076  19.691  -0.799  1.00  4.06           H  
ATOM    809 1HD2 ASN A  53      54.437  22.367  -3.323  1.00  4.06           H  
ATOM    810 2HD2 ASN A  53      53.470  21.553  -2.141  1.00  4.06           H  
ATOM    811  N   LEU A  54      54.255  16.417  -0.973  1.00  4.62           N  
ATOM    812  CA  LEU A  54      54.125  15.400   0.057  1.00  4.62           C  
ATOM    813  C   LEU A  54      55.077  14.247  -0.199  1.00  4.62           C  
ATOM    814  O   LEU A  54      55.730  13.755   0.723  1.00  4.62           O  
ATOM    815  CB  LEU A  54      52.687  14.889   0.107  1.00  4.62           C  
ATOM    816  CG  LEU A  54      51.667  15.886   0.640  1.00  4.62           C  
ATOM    817  CD1 LEU A  54      50.270  15.336   0.422  1.00  4.62           C  
ATOM    818  CD2 LEU A  54      51.945  16.132   2.113  1.00  4.62           C  
ATOM    819  H   LEU A  54      53.465  16.622  -1.585  1.00  4.62           H  
ATOM    820  HA  LEU A  54      54.372  15.848   1.017  1.00  4.62           H  
ATOM    821 1HB  LEU A  54      52.387  14.615  -0.903  1.00  4.62           H  
ATOM    822 2HB  LEU A  54      52.651  13.999   0.732  1.00  4.62           H  
ATOM    823  HG  LEU A  54      51.752  16.824   0.104  1.00  4.62           H  
ATOM    824 1HD1 LEU A  54      49.535  16.047   0.796  1.00  4.62           H  
ATOM    825 2HD1 LEU A  54      50.113  15.181  -0.638  1.00  4.62           H  
ATOM    826 3HD1 LEU A  54      50.165  14.391   0.950  1.00  4.62           H  
ATOM    827 1HD2 LEU A  54      51.222  16.849   2.503  1.00  4.62           H  
ATOM    828 2HD2 LEU A  54      51.860  15.194   2.661  1.00  4.62           H  
ATOM    829 3HD2 LEU A  54      52.952  16.531   2.229  1.00  4.62           H  
ATOM    830  N   MET A  55      55.215  13.837  -1.455  1.00  5.57           N  
ATOM    831  CA  MET A  55      56.116  12.738  -1.737  1.00  5.57           C  
ATOM    832  C   MET A  55      57.538  13.161  -1.422  1.00  5.57           C  
ATOM    833  O   MET A  55      58.304  12.382  -0.838  1.00  5.57           O  
ATOM    834  CB  MET A  55      55.955  12.285  -3.184  1.00  5.57           C  
ATOM    835  CG  MET A  55      54.631  11.555  -3.451  1.00  5.57           C  
ATOM    836  SD  MET A  55      54.521  10.832  -5.098  1.00  5.57           S  
ATOM    837  CE  MET A  55      54.309  12.305  -6.090  1.00  5.57           C  
ATOM    838  H   MET A  55      54.664  14.260  -2.203  1.00  5.57           H  
ATOM    839  HA  MET A  55      55.863  11.905  -1.086  1.00  5.57           H  
ATOM    840 1HB  MET A  55      55.991  13.159  -3.838  1.00  5.57           H  
ATOM    841 2HB  MET A  55      56.778  11.628  -3.460  1.00  5.57           H  
ATOM    842 1HG  MET A  55      54.514  10.759  -2.719  1.00  5.57           H  
ATOM    843 2HG  MET A  55      53.803  12.243  -3.324  1.00  5.57           H  
ATOM    844 1HE  MET A  55      54.212  12.030  -7.138  1.00  5.57           H  
ATOM    845 2HE  MET A  55      53.412  12.841  -5.766  1.00  5.57           H  
ATOM    846 3HE  MET A  55      55.179  12.935  -5.965  1.00  5.57           H  
ATOM    847  N   ALA A  56      57.883  14.413  -1.739  1.00  7.11           N  
ATOM    848  CA  ALA A  56      59.212  14.900  -1.430  1.00  7.11           C  
ATOM    849  C   ALA A  56      59.447  14.853   0.075  1.00  7.11           C  
ATOM    850  O   ALA A  56      60.501  14.389   0.521  1.00  7.11           O  
ATOM    851  CB  ALA A  56      59.387  16.314  -1.945  1.00  7.11           C  
ATOM    852  H   ALA A  56      57.228  15.022  -2.231  1.00  7.11           H  
ATOM    853  HA  ALA A  56      59.936  14.246  -1.914  1.00  7.11           H  
ATOM    854 1HB  ALA A  56      60.391  16.664  -1.721  1.00  7.11           H  
ATOM    855 2HB  ALA A  56      59.222  16.330  -3.021  1.00  7.11           H  
ATOM    856 3HB  ALA A  56      58.663  16.967  -1.463  1.00  7.11           H  
ATOM    857  N   ALA A  57      58.427  15.268   0.847  1.00  9.41           N  
ATOM    858  CA  ALA A  57      58.487  15.287   2.305  1.00  9.41           C  
ATOM    859  C   ALA A  57      58.719  13.897   2.868  1.00  9.41           C  
ATOM    860  O   ALA A  57      59.405  13.733   3.875  1.00  9.41           O  
ATOM    861  CB  ALA A  57      57.201  15.860   2.876  1.00  9.41           C  
ATOM    862  H   ALA A  57      57.587  15.634   0.398  1.00  9.41           H  
ATOM    863  HA  ALA A  57      59.327  15.916   2.598  1.00  9.41           H  
ATOM    864 1HB  ALA A  57      57.273  15.896   3.961  1.00  9.41           H  
ATOM    865 2HB  ALA A  57      57.050  16.866   2.484  1.00  9.41           H  
ATOM    866 3HB  ALA A  57      56.365  15.236   2.593  1.00  9.41           H  
ATOM    867  N   HIS A  58      58.145  12.887   2.222  1.00 12.52           N  
ATOM    868  CA  HIS A  58      58.325  11.523   2.683  1.00 12.52           C  
ATOM    869  C   HIS A  58      59.711  10.994   2.312  1.00 12.52           C  
ATOM    870  O   HIS A  58      60.279  10.176   3.039  1.00 12.52           O  
ATOM    871  CB  HIS A  58      57.235  10.605   2.116  1.00 12.52           C  
ATOM    872  CG  HIS A  58      55.862  10.843   2.706  1.00 12.52           C  
ATOM    873  ND1 HIS A  58      55.577  10.613   4.039  1.00 12.52           N  
ATOM    874  CD2 HIS A  58      54.700  11.266   2.144  1.00 12.52           C  
ATOM    875  CE1 HIS A  58      54.307  10.895   4.271  1.00 12.52           C  
ATOM    876  NE2 HIS A  58      53.754  11.293   3.141  1.00 12.52           N  
ATOM    877  H   HIS A  58      57.548  13.083   1.418  1.00 12.52           H  
ATOM    878  HA  HIS A  58      58.246  11.497   3.768  1.00 12.52           H  
ATOM    879 1HB  HIS A  58      57.171  10.757   1.036  1.00 12.52           H  
ATOM    880 2HB  HIS A  58      57.511   9.566   2.284  1.00 12.52           H  
ATOM    881  HD2 HIS A  58      54.544  11.534   1.100  1.00 12.52           H  
ATOM    882  HE1 HIS A  58      53.801  10.809   5.233  1.00 12.52           H  
ATOM    883  HE2 HIS A  58      52.790  11.570   3.022  1.00 12.52           H  
ATOM    884  N   SER A  59      60.264  11.466   1.187  1.00 16.19           N  
ATOM    885  CA  SER A  59      61.580  11.009   0.749  1.00 16.19           C  
ATOM    886  C   SER A  59      62.737  11.722   1.464  1.00 16.19           C  
ATOM    887  O   SER A  59      63.864  11.218   1.468  1.00 16.19           O  
ATOM    888  CB  SER A  59      61.738  11.226  -0.744  1.00 16.19           C  
ATOM    889  OG  SER A  59      61.866  12.591  -1.057  1.00 16.19           O  
ATOM    890  H   SER A  59      59.739  12.118   0.603  1.00 16.19           H  
ATOM    891  HA  SER A  59      61.657   9.944   0.962  1.00 16.19           H  
ATOM    892 1HB  SER A  59      62.597  10.677  -1.117  1.00 16.19           H  
ATOM    893 2HB  SER A  59      60.852  10.833  -1.244  1.00 16.19           H  
ATOM    894  HG  SER A  59      61.431  13.085  -0.326  1.00 16.19           H  
ATOM    895  N   ALA A  60      62.469  12.883   2.067  1.00 19.83           N  
ATOM    896  CA  ALA A  60      63.522  13.650   2.724  1.00 19.83           C  
ATOM    897  C   ALA A  60      62.982  14.543   3.836  1.00 19.83           C  
ATOM    898  O   ALA A  60      63.176  14.237   5.013  1.00 19.83           O  
ATOM    899  OXT ALA A  60      62.751  15.720   3.558  1.00 19.83           O  
ATOM    900  CB  ALA A  60      64.249  14.499   1.694  1.00 19.83           C  
ATOM    901  H   ALA A  60      61.528  13.267   2.006  1.00 19.83           H  
ATOM    902  HA  ALA A  60      64.222  12.946   3.172  1.00 19.83           H  
ATOM    903 1HB  ALA A  60      65.054  15.047   2.175  1.00 19.83           H  
ATOM    904 2HB  ALA A  60      64.662  13.851   0.917  1.00 19.83           H  
ATOM    905 3HB  ALA A  60      63.543  15.199   1.246  1.00 19.83           H  
TER     906
ENDMDL

REMARK ID 643060 MODEL 4 line_14_sample148
PFRMAT TS
TARGET line_14_sample148
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       0.753  -0.151  -2.496  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.155   0.225  -1.147  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.565   1.686  -1.094  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.461   2.114  -1.821  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.314  -0.656  -0.661  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.848  -0.343   0.755  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.752  -0.622   1.774  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.070  -1.199   1.037  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.363  -1.082  -2.486  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.061   0.503  -2.830  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.558  -0.129  -3.105  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.304   0.084  -0.481  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.991  -1.696  -0.672  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.146  -0.548  -1.357  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.128   0.704   0.818  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.118  -0.413   2.770  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.887   0.004   1.565  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.464  -1.670   1.714  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.445  -0.974   2.037  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.799  -2.255   0.979  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.843  -0.982   0.301  1.00 24.67           H  
ATOM     22  N   THR A   2       0.907   2.447  -0.223  1.00 24.35           N  
ATOM     23  CA  THR A   2       1.193   3.871  -0.055  1.00 24.35           C  
ATOM     24  C   THR A   2       1.682   4.205   1.351  1.00 24.35           C  
ATOM     25  O   THR A   2       1.633   5.355   1.794  1.00 24.35           O  
ATOM     26  CB  THR A   2      -0.033   4.728  -0.394  1.00 24.35           C  
ATOM     27  OG1 THR A   2      -1.138   4.333   0.430  1.00 24.35           O  
ATOM     28  CG2 THR A   2      -0.400   4.561  -1.857  1.00 24.35           C  
ATOM     29  H   THR A   2       0.176   2.037   0.345  1.00 24.35           H  
ATOM     30  HA  THR A   2       1.985   4.135  -0.750  1.00 24.35           H  
ATOM     31  HB  THR A   2       0.198   5.775  -0.200  1.00 24.35           H  
ATOM     32  HG1 THR A   2      -1.895   4.896   0.244  1.00 24.35           H  
ATOM     33 1HG2 THR A   2      -1.267   5.180  -2.087  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       0.442   4.868  -2.478  1.00 24.35           H  
ATOM     35 3HG2 THR A   2      -0.638   3.521  -2.059  1.00 24.35           H  
ATOM     36  N   ASN A   3       2.148   3.194   2.069  1.00 23.22           N  
ATOM     37  CA  ASN A   3       2.629   3.377   3.434  1.00 23.22           C  
ATOM     38  C   ASN A   3       4.037   3.962   3.426  1.00 23.22           C  
ATOM     39  O   ASN A   3       5.018   3.273   3.712  1.00 23.22           O  
ATOM     40  CB  ASN A   3       2.599   2.060   4.187  1.00 23.22           C  
ATOM     41  CG  ASN A   3       2.835   2.193   5.672  1.00 23.22           C  
ATOM     42  OD1 ASN A   3       2.621   3.253   6.272  1.00 23.22           O  
ATOM     43  ND2 ASN A   3       3.271   1.116   6.283  1.00 23.22           N  
ATOM     44  H   ASN A   3       2.173   2.277   1.653  1.00 23.22           H  
ATOM     45  HA  ASN A   3       1.980   4.093   3.942  1.00 23.22           H  
ATOM     46 1HB  ASN A   3       1.631   1.586   4.033  1.00 23.22           H  
ATOM     47 2HB  ASN A   3       3.360   1.398   3.774  1.00 23.22           H  
ATOM     48 1HD2 ASN A   3       3.443   1.136   7.269  1.00 23.22           H  
ATOM     49 2HD2 ASN A   3       3.428   0.276   5.765  1.00 23.22           H  
ATOM     50  N   PHE A   4       4.131   5.236   3.072  1.00 21.05           N  
ATOM     51  CA  PHE A   4       5.423   5.893   2.949  1.00 21.05           C  
ATOM     52  C   PHE A   4       5.910   6.429   4.284  1.00 21.05           C  
ATOM     53  O   PHE A   4       5.133   6.954   5.083  1.00 21.05           O  
ATOM     54  CB  PHE A   4       5.351   7.056   1.960  1.00 21.05           C  
ATOM     55  CG  PHE A   4       5.161   6.635   0.532  1.00 21.05           C  
ATOM     56  CD1 PHE A   4       3.903   6.639  -0.037  1.00 21.05           C  
ATOM     57  CD2 PHE A   4       6.232   6.225  -0.238  1.00 21.05           C  
ATOM     58  CE1 PHE A   4       3.711   6.250  -1.344  1.00 21.05           C  
ATOM     59  CE2 PHE A   4       6.047   5.829  -1.551  1.00 21.05           C  
ATOM     60  CZ  PHE A   4       4.779   5.842  -2.102  1.00 21.05           C  
ATOM     61  H   PHE A   4       3.263   5.719   2.839  1.00 21.05           H  
ATOM     62  HA  PHE A   4       6.149   5.166   2.585  1.00 21.05           H  
ATOM     63 1HB  PHE A   4       4.525   7.710   2.234  1.00 21.05           H  
ATOM     64 2HB  PHE A   4       6.268   7.642   2.027  1.00 21.05           H  
ATOM     65  HD1 PHE A   4       3.051   6.960   0.564  1.00 21.05           H  
ATOM     66  HD2 PHE A   4       7.231   6.215   0.203  1.00 21.05           H  
ATOM     67  HE1 PHE A   4       2.711   6.262  -1.774  1.00 21.05           H  
ATOM     68  HE2 PHE A   4       6.898   5.506  -2.150  1.00 21.05           H  
ATOM     69  HZ  PHE A   4       4.629   5.531  -3.135  1.00 21.05           H  
ATOM     70  N   LYS A   5       7.214   6.325   4.509  1.00 18.06           N  
ATOM     71  CA  LYS A   5       7.834   6.872   5.706  1.00 18.06           C  
ATOM     72  C   LYS A   5       8.209   8.326   5.492  1.00 18.06           C  
ATOM     73  O   LYS A   5       8.822   8.666   4.479  1.00 18.06           O  
ATOM     74  CB  LYS A   5       9.074   6.069   6.098  1.00 18.06           C  
ATOM     75  CG  LYS A   5       9.734   6.539   7.393  1.00 18.06           C  
ATOM     76  CD  LYS A   5      10.914   5.661   7.783  1.00 18.06           C  
ATOM     77  CE  LYS A   5      11.576   6.175   9.055  1.00 18.06           C  
ATOM     78  NZ  LYS A   5      12.734   5.329   9.460  1.00 18.06           N  
ATOM     79  H   LYS A   5       7.792   5.861   3.823  1.00 18.06           H  
ATOM     80  HA  LYS A   5       7.115   6.828   6.524  1.00 18.06           H  
ATOM     81 1HB  LYS A   5       8.807   5.018   6.215  1.00 18.06           H  
ATOM     82 2HB  LYS A   5       9.817   6.134   5.304  1.00 18.06           H  
ATOM     83 1HG  LYS A   5      10.088   7.566   7.269  1.00 18.06           H  
ATOM     84 2HG  LYS A   5       9.000   6.527   8.197  1.00 18.06           H  
ATOM     85 1HD  LYS A   5      10.571   4.638   7.947  1.00 18.06           H  
ATOM     86 2HD  LYS A   5      11.646   5.657   6.977  1.00 18.06           H  
ATOM     87 1HE  LYS A   5      11.923   7.196   8.887  1.00 18.06           H  
ATOM     88 2HE  LYS A   5      10.843   6.180   9.861  1.00 18.06           H  
ATOM     89 1HZ  LYS A   5      13.144   5.702  10.305  1.00 18.06           H  
ATOM     90 2HZ  LYS A   5      12.418   4.384   9.628  1.00 18.06           H  
ATOM     91 3HZ  LYS A   5      13.424   5.327   8.723  1.00 18.06           H  
ATOM     92  N   LEU A   6       7.830   9.182   6.430  1.00 14.80           N  
ATOM     93  CA  LEU A   6       8.167  10.590   6.332  1.00 14.80           C  
ATOM     94  C   LEU A   6       9.308  10.934   7.273  1.00 14.80           C  
ATOM     95  O   LEU A   6       9.433  10.347   8.350  1.00 14.80           O  
ATOM     96  CB  LEU A   6       6.952  11.452   6.652  1.00 14.80           C  
ATOM     97  CG  LEU A   6       5.732  11.199   5.774  1.00 14.80           C  
ATOM     98  CD1 LEU A   6       4.593  12.082   6.243  1.00 14.80           C  
ATOM     99  CD2 LEU A   6       6.090  11.472   4.327  1.00 14.80           C  
ATOM    100  H   LEU A   6       7.309   8.845   7.226  1.00 14.80           H  
ATOM    101  HA  LEU A   6       8.487  10.806   5.313  1.00 14.80           H  
ATOM    102 1HB  LEU A   6       6.667  11.291   7.689  1.00 14.80           H  
ATOM    103 2HB  LEU A   6       7.236  12.492   6.526  1.00 14.80           H  
ATOM    104  HG  LEU A   6       5.416  10.157   5.875  1.00 14.80           H  
ATOM    105 1HD1 LEU A   6       3.714  11.897   5.626  1.00 14.80           H  
ATOM    106 2HD1 LEU A   6       4.361  11.855   7.283  1.00 14.80           H  
ATOM    107 3HD1 LEU A   6       4.882  13.124   6.156  1.00 14.80           H  
ATOM    108 1HD2 LEU A   6       5.221  11.286   3.695  1.00 14.80           H  
ATOM    109 2HD2 LEU A   6       6.404  12.511   4.219  1.00 14.80           H  
ATOM    110 3HD2 LEU A   6       6.906  10.812   4.023  1.00 14.80           H  
ATOM    111  N   LYS A   7      10.114  11.903   6.871  1.00 11.84           N  
ATOM    112  CA  LYS A   7      11.221  12.405   7.673  1.00 11.84           C  
ATOM    113  C   LYS A   7      11.379  13.890   7.423  1.00 11.84           C  
ATOM    114  O   LYS A   7      11.314  14.339   6.278  1.00 11.84           O  
ATOM    115  CB  LYS A   7      12.517  11.663   7.342  1.00 11.84           C  
ATOM    116  CG  LYS A   7      13.712  12.061   8.208  1.00 11.84           C  
ATOM    117  CD  LYS A   7      14.935  11.206   7.899  1.00 11.84           C  
ATOM    118  CE  LYS A   7      16.124  11.608   8.761  1.00 11.84           C  
ATOM    119  NZ  LYS A   7      17.326  10.778   8.471  1.00 11.84           N  
ATOM    120  H   LYS A   7       9.950  12.323   5.966  1.00 11.84           H  
ATOM    121  HA  LYS A   7      10.988  12.263   8.729  1.00 11.84           H  
ATOM    122 1HB  LYS A   7      12.359  10.589   7.461  1.00 11.84           H  
ATOM    123 2HB  LYS A   7      12.783  11.843   6.301  1.00 11.84           H  
ATOM    124 1HG  LYS A   7      13.960  13.110   8.028  1.00 11.84           H  
ATOM    125 2HG  LYS A   7      13.451  11.945   9.259  1.00 11.84           H  
ATOM    126 1HD  LYS A   7      14.701  10.156   8.081  1.00 11.84           H  
ATOM    127 2HD  LYS A   7      15.203  11.324   6.849  1.00 11.84           H  
ATOM    128 1HE  LYS A   7      16.363  12.655   8.573  1.00 11.84           H  
ATOM    129 2HE  LYS A   7      15.859  11.491   9.812  1.00 11.84           H  
ATOM    130 1HZ  LYS A   7      18.091  11.074   9.061  1.00 11.84           H  
ATOM    131 2HZ  LYS A   7      17.117   9.806   8.654  1.00 11.84           H  
ATOM    132 3HZ  LYS A   7      17.587  10.889   7.502  1.00 11.84           H  
ATOM    133  N   PHE A   8      11.575  14.652   8.491  1.00  9.46           N  
ATOM    134  CA  PHE A   8      11.703  16.093   8.357  1.00  9.46           C  
ATOM    135  C   PHE A   8      13.026  16.593   8.927  1.00  9.46           C  
ATOM    136  O   PHE A   8      13.564  16.041   9.893  1.00  9.46           O  
ATOM    137  CB  PHE A   8      10.518  16.753   9.054  1.00  9.46           C  
ATOM    138  CG  PHE A   8       9.196  16.325   8.439  1.00  9.46           C  
ATOM    139  CD1 PHE A   8       8.546  15.172   8.891  1.00  9.46           C  
ATOM    140  CD2 PHE A   8       8.617  17.040   7.406  1.00  9.46           C  
ATOM    141  CE1 PHE A   8       7.356  14.759   8.326  1.00  9.46           C  
ATOM    142  CE2 PHE A   8       7.424  16.625   6.839  1.00  9.46           C  
ATOM    143  CZ  PHE A   8       6.796  15.484   7.300  1.00  9.46           C  
ATOM    144  H   PHE A   8      11.622  14.226   9.405  1.00  9.46           H  
ATOM    145  HA  PHE A   8      11.671  16.351   7.298  1.00  9.46           H  
ATOM    146 1HB  PHE A   8      10.512  16.490  10.110  1.00  9.46           H  
ATOM    147 2HB  PHE A   8      10.603  17.837   8.979  1.00  9.46           H  
ATOM    148  HD1 PHE A   8       8.990  14.592   9.701  1.00  9.46           H  
ATOM    149  HD2 PHE A   8       9.114  17.938   7.036  1.00  9.46           H  
ATOM    150  HE1 PHE A   8       6.861  13.859   8.691  1.00  9.46           H  
ATOM    151  HE2 PHE A   8       6.981  17.198   6.026  1.00  9.46           H  
ATOM    152  HZ  PHE A   8       5.859  15.164   6.853  1.00  9.46           H  
ATOM    153  N   LEU A   9      13.553  17.664   8.351  1.00  7.72           N  
ATOM    154  CA  LEU A   9      14.821  18.184   8.834  1.00  7.72           C  
ATOM    155  C   LEU A   9      14.686  19.054  10.072  1.00  7.72           C  
ATOM    156  O   LEU A   9      14.603  20.281   9.998  1.00  7.72           O  
ATOM    157  CB  LEU A   9      15.529  18.975   7.737  1.00  7.72           C  
ATOM    158  CG  LEU A   9      16.919  19.476   8.116  1.00  7.72           C  
ATOM    159  CD1 LEU A   9      17.812  18.294   8.421  1.00  7.72           C  
ATOM    160  CD2 LEU A   9      17.481  20.324   6.991  1.00  7.72           C  
ATOM    161  H   LEU A   9      13.087  18.102   7.569  1.00  7.72           H  
ATOM    162  HA  LEU A   9      15.453  17.334   9.091  1.00  7.72           H  
ATOM    163 1HB  LEU A   9      15.628  18.346   6.854  1.00  7.72           H  
ATOM    164 2HB  LEU A   9      14.920  19.844   7.479  1.00  7.72           H  
ATOM    165  HG  LEU A   9      16.852  20.065   9.002  1.00  7.72           H  
ATOM    166 1HD1 LEU A   9      18.801  18.648   8.703  1.00  7.72           H  
ATOM    167 2HD1 LEU A   9      17.386  17.715   9.241  1.00  7.72           H  
ATOM    168 3HD1 LEU A   9      17.894  17.665   7.537  1.00  7.72           H  
ATOM    169 1HD2 LEU A   9      18.470  20.687   7.272  1.00  7.72           H  
ATOM    170 2HD2 LEU A   9      17.558  19.723   6.085  1.00  7.72           H  
ATOM    171 3HD2 LEU A   9      16.822  21.175   6.805  1.00  7.72           H  
ATOM    172  N   SER A  10      14.754  18.403  11.224  1.00  6.50           N  
ATOM    173  CA  SER A  10      14.622  19.068  12.527  1.00  6.50           C  
ATOM    174  C   SER A  10      15.764  20.062  12.798  1.00  6.50           C  
ATOM    175  O   SER A  10      15.658  20.918  13.674  1.00  6.50           O  
ATOM    176  CB  SER A  10      14.582  18.035  13.637  1.00  6.50           C  
ATOM    177  OG  SER A  10      15.822  17.399  13.783  1.00  6.50           O  
ATOM    178  H   SER A  10      14.794  17.385  11.160  1.00  6.50           H  
ATOM    179  HA  SER A  10      13.682  19.619  12.533  1.00  6.50           H  
ATOM    180 1HB  SER A  10      14.299  18.512  14.574  1.00  6.50           H  
ATOM    181 2HB  SER A  10      13.818  17.293  13.403  1.00  6.50           H  
ATOM    182  HG  SER A  10      16.384  18.031  14.240  1.00  6.50           H  
ATOM    183  N   LYS A  11      16.854  19.930  12.044  1.00  5.67           N  
ATOM    184  CA  LYS A  11      18.036  20.781  12.158  1.00  5.67           C  
ATOM    185  C   LYS A  11      17.980  22.028  11.263  1.00  5.67           C  
ATOM    186  O   LYS A  11      18.928  22.814  11.235  1.00  5.67           O  
ATOM    187  CB  LYS A  11      19.296  19.984  11.817  1.00  5.67           C  
ATOM    188  CG  LYS A  11      19.618  18.855  12.786  1.00  5.67           C  
ATOM    189  CD  LYS A  11      20.904  18.135  12.390  1.00  5.67           C  
ATOM    190  CE  LYS A  11      21.243  17.016  13.371  1.00  5.67           C  
ATOM    191  NZ  LYS A  11      22.487  16.294  12.983  1.00  5.67           N  
ATOM    192  H   LYS A  11      16.851  19.196  11.353  1.00  5.67           H  
ATOM    193  HA  LYS A  11      18.110  21.122  13.191  1.00  5.67           H  
ATOM    194 1HB  LYS A  11      19.191  19.558  10.829  1.00  5.67           H  
ATOM    195 2HB  LYS A  11      20.152  20.658  11.791  1.00  5.67           H  
ATOM    196 1HG  LYS A  11      19.732  19.262  13.791  1.00  5.67           H  
ATOM    197 2HG  LYS A  11      18.795  18.139  12.794  1.00  5.67           H  
ATOM    198 1HD  LYS A  11      20.788  17.708  11.392  1.00  5.67           H  
ATOM    199 2HD  LYS A  11      21.728  18.848  12.367  1.00  5.67           H  
ATOM    200 1HE  LYS A  11      21.379  17.443  14.364  1.00  5.67           H  
ATOM    201 2HE  LYS A  11      20.417  16.305  13.401  1.00  5.67           H  
ATOM    202 1HZ  LYS A  11      22.677  15.564  13.655  1.00  5.67           H  
ATOM    203 2HZ  LYS A  11      22.369  15.884  12.067  1.00  5.67           H  
ATOM    204 3HZ  LYS A  11      23.262  16.942  12.963  1.00  5.67           H  
ATOM    205  N   ASP A  12      16.895  22.198  10.510  1.00  5.07           N  
ATOM    206  CA  ASP A  12      16.756  23.321   9.588  1.00  5.07           C  
ATOM    207  C   ASP A  12      16.922  24.657  10.311  1.00  5.07           C  
ATOM    208  O   ASP A  12      16.333  24.901  11.373  1.00  5.07           O  
ATOM    209  CB  ASP A  12      15.413  23.278   8.857  1.00  5.07           C  
ATOM    210  CG  ASP A  12      15.328  24.263   7.678  1.00  5.07           C  
ATOM    211  OD1 ASP A  12      16.344  24.498   7.053  1.00  5.07           O  
ATOM    212  OD2 ASP A  12      14.251  24.744   7.393  1.00  5.07           O  
ATOM    213  H   ASP A  12      16.129  21.524  10.559  1.00  5.07           H  
ATOM    214  HA  ASP A  12      17.546  23.242   8.839  1.00  5.07           H  
ATOM    215 1HB  ASP A  12      15.237  22.271   8.484  1.00  5.07           H  
ATOM    216 2HB  ASP A  12      14.616  23.500   9.560  1.00  5.07           H  
ATOM    217  N   ILE A  13      17.734  25.541   9.751  1.00  4.60           N  
ATOM    218  CA  ILE A  13      17.959  26.810  10.417  1.00  4.60           C  
ATOM    219  C   ILE A  13      16.787  27.753  10.233  1.00  4.60           C  
ATOM    220  O   ILE A  13      16.769  28.606   9.344  1.00  4.60           O  
ATOM    221  CB  ILE A  13      19.233  27.475   9.884  1.00  4.60           C  
ATOM    222  CG1 ILE A  13      20.431  26.550  10.118  1.00  4.60           C  
ATOM    223  CG2 ILE A  13      19.423  28.829  10.535  1.00  4.60           C  
ATOM    224  CD1 ILE A  13      21.697  27.013   9.437  1.00  4.60           C  
ATOM    225  H   ILE A  13      18.180  25.325   8.867  1.00  4.60           H  
ATOM    226  HA  ILE A  13      18.085  26.618  11.484  1.00  4.60           H  
ATOM    227  HB  ILE A  13      19.139  27.609   8.806  1.00  4.60           H  
ATOM    228 1HG1 ILE A  13      20.618  26.483  11.190  1.00  4.60           H  
ATOM    229 2HG1 ILE A  13      20.183  25.550   9.750  1.00  4.60           H  
ATOM    230 1HG2 ILE A  13      20.319  29.305  10.139  1.00  4.60           H  
ATOM    231 2HG2 ILE A  13      18.557  29.454  10.315  1.00  4.60           H  
ATOM    232 3HG2 ILE A  13      19.522  28.703  11.612  1.00  4.60           H  
ATOM    233 1HD1 ILE A  13      22.502  26.308   9.648  1.00  4.60           H  
ATOM    234 2HD1 ILE A  13      21.533  27.064   8.360  1.00  4.60           H  
ATOM    235 3HD1 ILE A  13      21.972  27.998   9.809  1.00  4.60           H  
ATOM    236  N   LYS A  14      15.850  27.656  11.162  1.00  4.18           N  
ATOM    237  CA  LYS A  14      14.600  28.402  11.110  1.00  4.18           C  
ATOM    238  C   LYS A  14      14.686  29.810  11.694  1.00  4.18           C  
ATOM    239  O   LYS A  14      13.763  30.609  11.545  1.00  4.18           O  
ATOM    240  CB  LYS A  14      13.498  27.616  11.819  1.00  4.18           C  
ATOM    241  CG  LYS A  14      13.136  26.303  11.144  1.00  4.18           C  
ATOM    242  CD  LYS A  14      12.043  25.567  11.894  1.00  4.18           C  
ATOM    243  CE  LYS A  14      11.724  24.237  11.219  1.00  4.18           C  
ATOM    244  NZ  LYS A  14      10.671  23.477  11.949  1.00  4.18           N  
ATOM    245  H   LYS A  14      15.978  26.904  11.842  1.00  4.18           H  
ATOM    246  HA  LYS A  14      14.322  28.502  10.062  1.00  4.18           H  
ATOM    247 1HB  LYS A  14      13.800  27.401  12.846  1.00  4.18           H  
ATOM    248 2HB  LYS A  14      12.600  28.211  11.859  1.00  4.18           H  
ATOM    249 1HG  LYS A  14      12.807  26.492  10.124  1.00  4.18           H  
ATOM    250 2HG  LYS A  14      14.011  25.669  11.098  1.00  4.18           H  
ATOM    251 1HD  LYS A  14      12.370  25.379  12.918  1.00  4.18           H  
ATOM    252 2HD  LYS A  14      11.142  26.181  11.924  1.00  4.18           H  
ATOM    253 1HE  LYS A  14      11.387  24.427  10.200  1.00  4.18           H  
ATOM    254 2HE  LYS A  14      12.634  23.633  11.182  1.00  4.18           H  
ATOM    255 1HZ  LYS A  14      10.497  22.604  11.469  1.00  4.18           H  
ATOM    256 2HZ  LYS A  14      10.985  23.287  12.891  1.00  4.18           H  
ATOM    257 3HZ  LYS A  14       9.821  24.020  11.981  1.00  4.18           H  
ATOM    258  N   LYS A  15      15.799  30.164  12.328  1.00  3.79           N  
ATOM    259  CA  LYS A  15      15.880  31.494  12.947  1.00  3.79           C  
ATOM    260  C   LYS A  15      15.709  32.635  11.927  1.00  3.79           C  
ATOM    261  O   LYS A  15      15.292  33.736  12.284  1.00  3.79           O  
ATOM    262  CB  LYS A  15      17.205  31.668  13.697  1.00  3.79           C  
ATOM    263  CG  LYS A  15      18.432  31.749  12.812  1.00  3.79           C  
ATOM    264  CD  LYS A  15      19.716  31.848  13.624  1.00  3.79           C  
ATOM    265  CE  LYS A  15      20.935  31.982  12.713  1.00  3.79           C  
ATOM    266  NZ  LYS A  15      22.204  32.067  13.492  1.00  3.79           N  
ATOM    267  H   LYS A  15      16.563  29.505  12.408  1.00  3.79           H  
ATOM    268  HA  LYS A  15      15.069  31.578  13.671  1.00  3.79           H  
ATOM    269 1HB  LYS A  15      17.166  32.582  14.291  1.00  3.79           H  
ATOM    270 2HB  LYS A  15      17.344  30.836  14.387  1.00  3.79           H  
ATOM    271 1HG  LYS A  15      18.471  30.888  12.175  1.00  3.79           H  
ATOM    272 2HG  LYS A  15      18.360  32.636  12.189  1.00  3.79           H  
ATOM    273 1HD  LYS A  15      19.665  32.717  14.281  1.00  3.79           H  
ATOM    274 2HD  LYS A  15      19.830  30.954  14.238  1.00  3.79           H  
ATOM    275 1HE  LYS A  15      20.983  31.117  12.053  1.00  3.79           H  
ATOM    276 2HE  LYS A  15      20.829  32.882  12.106  1.00  3.79           H  
ATOM    277 1HZ  LYS A  15      22.983  32.155  12.854  1.00  3.79           H  
ATOM    278 2HZ  LYS A  15      22.173  32.874  14.099  1.00  3.79           H  
ATOM    279 3HZ  LYS A  15      22.316  31.231  14.048  1.00  3.79           H  
ATOM    280  N   GLU A  16      15.997  32.361  10.651  1.00  3.45           N  
ATOM    281  CA  GLU A  16      15.875  33.348   9.585  1.00  3.45           C  
ATOM    282  C   GLU A  16      14.474  33.343   8.957  1.00  3.45           C  
ATOM    283  O   GLU A  16      14.170  34.157   8.085  1.00  3.45           O  
ATOM    284  CB  GLU A  16      16.934  33.079   8.510  1.00  3.45           C  
ATOM    285  CG  GLU A  16      18.381  33.232   9.004  1.00  3.45           C  
ATOM    286  CD  GLU A  16      19.428  32.967   7.943  1.00  3.45           C  
ATOM    287  OE1 GLU A  16      19.069  32.664   6.830  1.00  3.45           O  
ATOM    288  OE2 GLU A  16      20.593  33.067   8.257  1.00  3.45           O  
ATOM    289  H   GLU A  16      16.324  31.432  10.419  1.00  3.45           H  
ATOM    290  HA  GLU A  16      16.050  34.337  10.011  1.00  3.45           H  
ATOM    291 1HB  GLU A  16      16.814  32.060   8.133  1.00  3.45           H  
ATOM    292 2HB  GLU A  16      16.787  33.760   7.673  1.00  3.45           H  
ATOM    293 1HG  GLU A  16      18.518  34.239   9.397  1.00  3.45           H  
ATOM    294 2HG  GLU A  16      18.534  32.532   9.820  1.00  3.45           H  
ATOM    295  N   LEU A  17      13.638  32.396   9.384  1.00  3.16           N  
ATOM    296  CA  LEU A  17      12.287  32.222   8.869  1.00  3.16           C  
ATOM    297  C   LEU A  17      11.260  32.694   9.883  1.00  3.16           C  
ATOM    298  O   LEU A  17      10.217  33.231   9.531  1.00  3.16           O  
ATOM    299  CB  LEU A  17      12.039  30.748   8.567  1.00  3.16           C  
ATOM    300  CG  LEU A  17      12.967  30.129   7.544  1.00  3.16           C  
ATOM    301  CD1 LEU A  17      12.633  28.651   7.397  1.00  3.16           C  
ATOM    302  CD2 LEU A  17      12.827  30.872   6.235  1.00  3.16           C  
ATOM    303  H   LEU A  17      13.941  31.768  10.115  1.00  3.16           H  
ATOM    304  HA  LEU A  17      12.176  32.807   7.959  1.00  3.16           H  
ATOM    305 1HB  LEU A  17      12.145  30.185   9.494  1.00  3.16           H  
ATOM    306 2HB  LEU A  17      11.034  30.631   8.221  1.00  3.16           H  
ATOM    307  HG  LEU A  17      14.000  30.205   7.896  1.00  3.16           H  
ATOM    308 1HD1 LEU A  17      13.310  28.192   6.673  1.00  3.16           H  
ATOM    309 2HD1 LEU A  17      12.747  28.153   8.351  1.00  3.16           H  
ATOM    310 3HD1 LEU A  17      11.612  28.539   7.054  1.00  3.16           H  
ATOM    311 1HD2 LEU A  17      13.499  30.436   5.496  1.00  3.16           H  
ATOM    312 2HD2 LEU A  17      11.800  30.797   5.880  1.00  3.16           H  
ATOM    313 3HD2 LEU A  17      13.083  31.923   6.385  1.00  3.16           H  
ATOM    314  N   LEU A  18      11.610  32.559  11.154  1.00  2.95           N  
ATOM    315  CA  LEU A  18      10.729  32.857  12.283  1.00  2.95           C  
ATOM    316  C   LEU A  18      10.817  34.315  12.727  1.00  2.95           C  
ATOM    317  O   LEU A  18      10.396  34.676  13.826  1.00  2.95           O  
ATOM    318  CB  LEU A  18      11.059  31.918  13.436  1.00  2.95           C  
ATOM    319  CG  LEU A  18      10.836  30.441  13.113  1.00  2.95           C  
ATOM    320  CD1 LEU A  18      11.288  29.596  14.280  1.00  2.95           C  
ATOM    321  CD2 LEU A  18       9.372  30.214  12.792  1.00  2.95           C  
ATOM    322  H   LEU A  18      12.509  32.126  11.356  1.00  2.95           H  
ATOM    323  HA  LEU A  18       9.716  32.651  11.981  1.00  2.95           H  
ATOM    324 1HB  LEU A  18      12.109  32.052  13.703  1.00  2.95           H  
ATOM    325 2HB  LEU A  18      10.437  32.179  14.291  1.00  2.95           H  
ATOM    326  HG  LEU A  18      11.425  30.170  12.250  1.00  2.95           H  
ATOM    327 1HD1 LEU A  18      11.140  28.544  14.047  1.00  2.95           H  
ATOM    328 2HD1 LEU A  18      12.347  29.781  14.470  1.00  2.95           H  
ATOM    329 3HD1 LEU A  18      10.706  29.861  15.162  1.00  2.95           H  
ATOM    330 1HD2 LEU A  18       9.206  29.167  12.551  1.00  2.95           H  
ATOM    331 2HD2 LEU A  18       8.766  30.490  13.654  1.00  2.95           H  
ATOM    332 3HD2 LEU A  18       9.083  30.828  11.943  1.00  2.95           H  
ATOM    333  N   THR A  19      11.385  35.140  11.864  1.00  2.80           N  
ATOM    334  CA  THR A  19      11.573  36.553  12.112  1.00  2.80           C  
ATOM    335  C   THR A  19      10.380  37.420  11.661  1.00  2.80           C  
ATOM    336  O   THR A  19       9.303  36.916  11.293  1.00  2.80           O  
ATOM    337  CB  THR A  19      12.893  37.019  11.452  1.00  2.80           C  
ATOM    338  OG1 THR A  19      13.220  38.344  11.912  1.00  2.80           O  
ATOM    339  CG2 THR A  19      12.781  36.998   9.928  1.00  2.80           C  
ATOM    340  H   THR A  19      11.704  34.755  10.986  1.00  2.80           H  
ATOM    341  HA  THR A  19      11.685  36.688  13.188  1.00  2.80           H  
ATOM    342  HB  THR A  19      13.694  36.337  11.751  1.00  2.80           H  
ATOM    343  HG1 THR A  19      14.129  38.549  11.664  1.00  2.80           H  
ATOM    344 1HG2 THR A  19      13.727  37.310   9.489  1.00  2.80           H  
ATOM    345 2HG2 THR A  19      12.547  35.983   9.599  1.00  2.80           H  
ATOM    346 3HG2 THR A  19      11.999  37.669   9.602  1.00  2.80           H  
ATOM    347  N   CYS A  20      10.583  38.734  11.792  1.00  2.71           N  
ATOM    348  CA  CYS A  20       9.585  39.765  11.543  1.00  2.71           C  
ATOM    349  C   CYS A  20      10.155  40.989  10.827  1.00  2.71           C  
ATOM    350  O   CYS A  20      10.750  41.855  11.463  1.00  2.71           O  
ATOM    351  CB  CYS A  20       8.951  40.224  12.852  1.00  2.71           C  
ATOM    352  SG  CYS A  20       7.632  41.440  12.617  1.00  2.71           S  
ATOM    353  H   CYS A  20      11.520  39.000  12.064  1.00  2.71           H  
ATOM    354  HA  CYS A  20       8.794  39.332  10.942  1.00  2.71           H  
ATOM    355 1HB  CYS A  20       8.536  39.369  13.361  1.00  2.71           H  
ATOM    356 2HB  CYS A  20       9.714  40.662  13.496  1.00  2.71           H  
ATOM    357  N   PRO A  21      10.152  41.021   9.487  1.00  2.67           N  
ATOM    358  CA  PRO A  21      10.636  42.107   8.639  1.00  2.67           C  
ATOM    359  C   PRO A  21       9.971  43.490   8.848  1.00  2.67           C  
ATOM    360  O   PRO A  21      10.529  44.500   8.422  1.00  2.67           O  
ATOM    361  CB  PRO A  21      10.328  41.579   7.232  1.00  2.67           C  
ATOM    362  CG  PRO A  21      10.303  40.080   7.379  1.00  2.67           C  
ATOM    363  CD  PRO A  21       9.708  39.840   8.730  1.00  2.67           C  
ATOM    364  HA  PRO A  21      11.725  42.195   8.779  1.00  2.67           H  
ATOM    365 1HB  PRO A  21       9.366  41.990   6.884  1.00  2.67           H  
ATOM    366 2HB  PRO A  21      11.095  41.927   6.524  1.00  2.67           H  
ATOM    367 1HG  PRO A  21       9.712  39.628   6.567  1.00  2.67           H  
ATOM    368 2HG  PRO A  21      11.324  39.676   7.290  1.00  2.67           H  
ATOM    369 1HD  PRO A  21       8.639  39.822   8.656  1.00  2.67           H  
ATOM    370 2HD  PRO A  21      10.108  38.915   9.132  1.00  2.67           H  
ATOM    371  N   THR A  22       8.773  43.546   9.440  1.00  2.66           N  
ATOM    372  CA  THR A  22       8.081  44.830   9.619  1.00  2.66           C  
ATOM    373  C   THR A  22       8.901  45.829  10.477  1.00  2.66           C  
ATOM    374  O   THR A  22       9.217  45.536  11.620  1.00  2.66           O  
ATOM    375  CB  THR A  22       6.689  44.593  10.247  1.00  2.66           C  
ATOM    376  OG1 THR A  22       5.929  43.754   9.383  1.00  2.66           O  
ATOM    377  CG2 THR A  22       5.941  45.883  10.517  1.00  2.66           C  
ATOM    378  H   THR A  22       8.339  42.704   9.790  1.00  2.66           H  
ATOM    379  HA  THR A  22       7.895  45.226   8.632  1.00  2.66           H  
ATOM    380  HB  THR A  22       6.806  44.086  11.178  1.00  2.66           H  
ATOM    381  HG1 THR A  22       6.257  42.852   9.454  1.00  2.66           H  
ATOM    382 1HG2 THR A  22       4.976  45.650  10.965  1.00  2.66           H  
ATOM    383 2HG2 THR A  22       6.513  46.490  11.200  1.00  2.66           H  
ATOM    384 3HG2 THR A  22       5.786  46.423   9.587  1.00  2.66           H  
ATOM    385  N   PRO A  23       9.200  47.052   9.992  1.00  2.67           N  
ATOM    386  CA  PRO A  23       9.983  48.076  10.682  1.00  2.67           C  
ATOM    387  C   PRO A  23       9.571  48.396  12.123  1.00  2.67           C  
ATOM    388  O   PRO A  23      10.411  48.780  12.934  1.00  2.67           O  
ATOM    389  CB  PRO A  23       9.748  49.301   9.793  1.00  2.67           C  
ATOM    390  CG  PRO A  23       9.545  48.733   8.416  1.00  2.67           C  
ATOM    391  CD  PRO A  23       8.776  47.453   8.627  1.00  2.67           C  
ATOM    392  HA  PRO A  23      11.043  47.781  10.653  1.00  2.67           H  
ATOM    393 1HB  PRO A  23       8.876  49.868  10.157  1.00  2.67           H  
ATOM    394 2HB  PRO A  23      10.612  49.976   9.854  1.00  2.67           H  
ATOM    395 1HG  PRO A  23       9.002  49.454   7.786  1.00  2.67           H  
ATOM    396 2HG  PRO A  23      10.520  48.563   7.933  1.00  2.67           H  
ATOM    397 1HD  PRO A  23       7.693  47.623   8.571  1.00  2.67           H  
ATOM    398 2HD  PRO A  23       9.143  46.739   7.872  1.00  2.67           H  
ATOM    399  N   GLY A  24       8.282  48.280  12.438  1.00  2.69           N  
ATOM    400  CA  GLY A  24       7.815  48.606  13.783  1.00  2.69           C  
ATOM    401  C   GLY A  24       7.723  47.428  14.760  1.00  2.69           C  
ATOM    402  O   GLY A  24       7.291  47.616  15.899  1.00  2.69           O  
ATOM    403  H   GLY A  24       7.620  47.961  11.753  1.00  2.69           H  
ATOM    404 1HA  GLY A  24       8.473  49.363  14.208  1.00  2.69           H  
ATOM    405 2HA  GLY A  24       6.833  49.070  13.703  1.00  2.69           H  
ATOM    406  N   CYS A  25       8.066  46.217  14.326  1.00  2.72           N  
ATOM    407  CA  CYS A  25       7.938  45.056  15.206  1.00  2.72           C  
ATOM    408  C   CYS A  25       9.258  44.673  15.841  1.00  2.72           C  
ATOM    409  O   CYS A  25      10.309  45.221  15.512  1.00  2.72           O  
ATOM    410  CB  CYS A  25       7.367  43.861  14.478  1.00  2.72           C  
ATOM    411  SG  CYS A  25       8.456  43.180  13.264  1.00  2.72           S  
ATOM    412  H   CYS A  25       8.444  46.091  13.384  1.00  2.72           H  
ATOM    413  HA  CYS A  25       7.241  45.307  16.004  1.00  2.72           H  
ATOM    414 1HB  CYS A  25       7.087  43.078  15.179  1.00  2.72           H  
ATOM    415 2HB  CYS A  25       6.479  44.188  13.970  1.00  2.72           H  
ATOM    416  N   ASP A  26       9.200  43.721  16.765  1.00  2.74           N  
ATOM    417  CA  ASP A  26      10.405  43.242  17.423  1.00  2.74           C  
ATOM    418  C   ASP A  26      10.533  41.721  17.418  1.00  2.74           C  
ATOM    419  O   ASP A  26      11.401  41.162  18.084  1.00  2.74           O  
ATOM    420  CB  ASP A  26      10.413  43.746  18.856  1.00  2.74           C  
ATOM    421  CG  ASP A  26       9.226  43.212  19.665  1.00  2.74           C  
ATOM    422  OD1 ASP A  26       8.432  42.417  19.140  1.00  2.74           O  
ATOM    423  OD2 ASP A  26       9.098  43.611  20.792  1.00  2.74           O  
ATOM    424  H   ASP A  26       8.306  43.333  17.017  1.00  2.74           H  
ATOM    425  HA  ASP A  26      11.270  43.653  16.900  1.00  2.74           H  
ATOM    426 1HB  ASP A  26      11.337  43.438  19.345  1.00  2.74           H  
ATOM    427 2HB  ASP A  26      10.386  44.839  18.859  1.00  2.74           H  
ATOM    428  N   GLY A  27       9.660  41.048  16.675  1.00  2.79           N  
ATOM    429  CA  GLY A  27       9.700  39.592  16.582  1.00  2.79           C  
ATOM    430  C   GLY A  27       9.148  38.826  17.799  1.00  2.79           C  
ATOM    431  O   GLY A  27       9.372  37.619  17.900  1.00  2.79           O  
ATOM    432  H   GLY A  27       8.971  41.561  16.147  1.00  2.79           H  
ATOM    433 1HA  GLY A  27       9.144  39.291  15.700  1.00  2.79           H  
ATOM    434 2HA  GLY A  27      10.730  39.284  16.409  1.00  2.79           H  
ATOM    435  N   SER A  28       8.406  39.488  18.700  1.00  2.90           N  
ATOM    436  CA  SER A  28       7.914  38.802  19.898  1.00  2.90           C  
ATOM    437  C   SER A  28       6.475  38.230  19.817  1.00  2.90           C  
ATOM    438  O   SER A  28       6.271  37.071  19.453  1.00  2.90           O  
ATOM    439  CB  SER A  28       8.011  39.748  21.092  1.00  2.90           C  
ATOM    440  OG  SER A  28       7.135  40.841  20.958  1.00  2.90           O  
ATOM    441  H   SER A  28       8.267  40.503  18.614  1.00  2.90           H  
ATOM    442  HA  SER A  28       8.585  37.964  20.091  1.00  2.90           H  
ATOM    443 1HB  SER A  28       7.775  39.202  22.004  1.00  2.90           H  
ATOM    444 2HB  SER A  28       9.033  40.116  21.183  1.00  2.90           H  
ATOM    445  HG  SER A  28       7.567  41.458  20.311  1.00  2.90           H  
ATOM    446  N   GLY A  29       5.470  39.027  20.189  1.00  3.07           N  
ATOM    447  CA  GLY A  29       4.075  38.577  20.300  1.00  3.07           C  
ATOM    448  C   GLY A  29       3.342  38.289  18.992  1.00  3.07           C  
ATOM    449  O   GLY A  29       2.343  38.928  18.672  1.00  3.07           O  
ATOM    450  H   GLY A  29       5.712  39.967  20.447  1.00  3.07           H  
ATOM    451 1HA  GLY A  29       4.054  37.676  20.914  1.00  3.07           H  
ATOM    452 2HA  GLY A  29       3.515  39.328  20.856  1.00  3.07           H  
ATOM    453  N   HIS A  30       3.825  37.296  18.264  1.00  3.30           N  
ATOM    454  CA  HIS A  30       3.244  36.880  16.991  1.00  3.30           C  
ATOM    455  C   HIS A  30       1.989  36.055  17.126  1.00  3.30           C  
ATOM    456  O   HIS A  30       1.798  35.299  18.090  1.00  3.30           O  
ATOM    457  CB  HIS A  30       4.237  36.053  16.179  1.00  3.30           C  
ATOM    458  CG  HIS A  30       5.326  36.830  15.641  1.00  3.30           C  
ATOM    459  ND1 HIS A  30       6.485  36.260  15.164  1.00  3.30           N  
ATOM    460  CD2 HIS A  30       5.453  38.157  15.470  1.00  3.30           C  
ATOM    461  CE1 HIS A  30       7.276  37.203  14.725  1.00  3.30           C  
ATOM    462  NE2 HIS A  30       6.662  38.368  14.896  1.00  3.30           N  
ATOM    463  H   HIS A  30       4.663  36.840  18.618  1.00  3.30           H  
ATOM    464  HA  HIS A  30       2.988  37.765  16.410  1.00  3.30           H  
ATOM    465 1HB  HIS A  30       4.656  35.270  16.807  1.00  3.30           H  
ATOM    466 2HB  HIS A  30       3.715  35.569  15.351  1.00  3.30           H  
ATOM    467  HD1 HIS A  30       6.716  35.282  15.154  1.00  3.30           H  
ATOM    468  HD2 HIS A  30       4.793  38.996  15.691  1.00  3.30           H  
ATOM    469  HE1 HIS A  30       8.256  36.957  14.302  1.00  3.30           H  
ATOM    470  N   ILE A  31       1.156  36.114  16.106  1.00  3.53           N  
ATOM    471  CA  ILE A  31      -0.010  35.274  16.107  1.00  3.53           C  
ATOM    472  C   ILE A  31       0.422  33.907  15.621  1.00  3.53           C  
ATOM    473  O   ILE A  31       0.309  33.562  14.441  1.00  3.53           O  
ATOM    474  CB  ILE A  31      -1.078  35.864  15.188  1.00  3.53           C  
ATOM    475  CG1 ILE A  31      -1.392  37.292  15.648  1.00  3.53           C  
ATOM    476  CG2 ILE A  31      -2.319  34.984  15.204  1.00  3.53           C  
ATOM    477  CD1 ILE A  31      -2.246  38.063  14.689  1.00  3.53           C  
ATOM    478  H   ILE A  31       1.329  36.758  15.334  1.00  3.53           H  
ATOM    479  HA  ILE A  31      -0.400  35.191  17.121  1.00  3.53           H  
ATOM    480  HB  ILE A  31      -0.691  35.927  14.175  1.00  3.53           H  
ATOM    481 1HG1 ILE A  31      -1.897  37.248  16.611  1.00  3.53           H  
ATOM    482 2HG1 ILE A  31      -0.450  37.838  15.773  1.00  3.53           H  
ATOM    483 1HG2 ILE A  31      -3.073  35.410  14.544  1.00  3.53           H  
ATOM    484 2HG2 ILE A  31      -2.061  33.982  14.863  1.00  3.53           H  
ATOM    485 3HG2 ILE A  31      -2.711  34.930  16.220  1.00  3.53           H  
ATOM    486 1HD1 ILE A  31      -2.419  39.065  15.078  1.00  3.53           H  
ATOM    487 2HD1 ILE A  31      -1.729  38.132  13.727  1.00  3.53           H  
ATOM    488 3HD1 ILE A  31      -3.197  37.554  14.555  1.00  3.53           H  
ATOM    489  N   THR A  32       0.893  33.105  16.563  1.00  3.72           N  
ATOM    490  CA  THR A  32       1.525  31.817  16.281  1.00  3.72           C  
ATOM    491  C   THR A  32       0.549  30.690  15.944  1.00  3.72           C  
ATOM    492  O   THR A  32       0.530  29.658  16.608  1.00  3.72           O  
ATOM    493  CB  THR A  32       2.395  31.383  17.482  1.00  3.72           C  
ATOM    494  OG1 THR A  32       1.594  31.382  18.670  1.00  3.72           O  
ATOM    495  CG2 THR A  32       3.585  32.332  17.685  1.00  3.72           C  
ATOM    496  H   THR A  32       0.920  33.493  17.507  1.00  3.72           H  
ATOM    497  HA  THR A  32       2.172  31.951  15.420  1.00  3.72           H  
ATOM    498  HB  THR A  32       2.768  30.376  17.303  1.00  3.72           H  
ATOM    499  HG1 THR A  32       1.338  32.288  18.881  1.00  3.72           H  
ATOM    500 1HG2 THR A  32       4.171  31.994  18.538  1.00  3.72           H  
ATOM    501 2HG2 THR A  32       4.211  32.347  16.811  1.00  3.72           H  
ATOM    502 3HG2 THR A  32       3.225  33.328  17.878  1.00  3.72           H  
ATOM    503  N   GLY A  33      -0.248  30.899  14.900  1.00  3.80           N  
ATOM    504  CA  GLY A  33      -1.232  29.924  14.436  1.00  3.80           C  
ATOM    505  C   GLY A  33      -0.610  28.757  13.661  1.00  3.80           C  
ATOM    506  O   GLY A  33      -0.741  27.598  14.054  1.00  3.80           O  
ATOM    507  H   GLY A  33      -0.149  31.793  14.427  1.00  3.80           H  
ATOM    508 1HA  GLY A  33      -1.783  29.538  15.294  1.00  3.80           H  
ATOM    509 2HA  GLY A  33      -1.958  30.430  13.802  1.00  3.80           H  
ATOM    510  N   ASN A  34       0.032  29.074  12.535  1.00  3.74           N  
ATOM    511  CA  ASN A  34       0.620  28.064  11.648  1.00  3.74           C  
ATOM    512  C   ASN A  34       2.121  28.205  11.362  1.00  3.74           C  
ATOM    513  O   ASN A  34       2.864  27.229  11.430  1.00  3.74           O  
ATOM    514  CB  ASN A  34      -0.196  28.019  10.371  1.00  3.74           C  
ATOM    515  CG  ASN A  34      -0.294  29.372   9.672  1.00  3.74           C  
ATOM    516  OD1 ASN A  34       0.314  30.384  10.073  1.00  3.74           O  
ATOM    517  ND2 ASN A  34      -1.069  29.397   8.622  1.00  3.74           N  
ATOM    518  H   ASN A  34       0.090  30.050  12.285  1.00  3.74           H  
ATOM    519  HA  ASN A  34       0.503  27.097  12.140  1.00  3.74           H  
ATOM    520 1HB  ASN A  34       0.274  27.318   9.678  1.00  3.74           H  
ATOM    521 2HB  ASN A  34      -1.201  27.652  10.584  1.00  3.74           H  
ATOM    522 1HD2 ASN A  34      -1.192  30.243   8.107  1.00  3.74           H  
ATOM    523 2HD2 ASN A  34      -1.537  28.561   8.328  1.00  3.74           H  
ATOM    524  N   TYR A  35       2.572  29.422  11.083  1.00  3.56           N  
ATOM    525  CA  TYR A  35       3.974  29.638  10.705  1.00  3.56           C  
ATOM    526  C   TYR A  35       4.874  30.217  11.800  1.00  3.56           C  
ATOM    527  O   TYR A  35       6.096  30.269  11.628  1.00  3.56           O  
ATOM    528  CB  TYR A  35       4.049  30.544   9.473  1.00  3.56           C  
ATOM    529  CG  TYR A  35       3.481  29.929   8.222  1.00  3.56           C  
ATOM    530  CD1 TYR A  35       2.324  30.423   7.684  1.00  3.56           C  
ATOM    531  CD2 TYR A  35       4.135  28.872   7.609  1.00  3.56           C  
ATOM    532  CE1 TYR A  35       1.795  29.877   6.541  1.00  3.56           C  
ATOM    533  CE2 TYR A  35       3.612  28.318   6.459  1.00  3.56           C  
ATOM    534  CZ  TYR A  35       2.443  28.819   5.926  1.00  3.56           C  
ATOM    535  OH  TYR A  35       1.916  28.270   4.779  1.00  3.56           O  
ATOM    536  H   TYR A  35       1.891  30.169  11.029  1.00  3.56           H  
ATOM    537  HA  TYR A  35       4.396  28.672  10.431  1.00  3.56           H  
ATOM    538 1HB  TYR A  35       3.505  31.474   9.669  1.00  3.56           H  
ATOM    539 2HB  TYR A  35       5.081  30.806   9.278  1.00  3.56           H  
ATOM    540  HD1 TYR A  35       1.819  31.246   8.172  1.00  3.56           H  
ATOM    541  HD2 TYR A  35       5.059  28.480   8.033  1.00  3.56           H  
ATOM    542  HE1 TYR A  35       0.872  30.278   6.124  1.00  3.56           H  
ATOM    543  HE2 TYR A  35       4.124  27.485   5.971  1.00  3.56           H  
ATOM    544  HH  TYR A  35       2.488  27.564   4.470  1.00  3.56           H  
ATOM    545  N   ALA A  36       4.273  30.718  12.888  1.00  3.32           N  
ATOM    546  CA  ALA A  36       5.006  31.367  13.991  1.00  3.32           C  
ATOM    547  C   ALA A  36       5.977  32.425  13.476  1.00  3.32           C  
ATOM    548  O   ALA A  36       7.098  32.546  13.970  1.00  3.32           O  
ATOM    549  CB  ALA A  36       5.764  30.331  14.805  1.00  3.32           C  
ATOM    550  H   ALA A  36       3.271  30.629  12.957  1.00  3.32           H  
ATOM    551  HA  ALA A  36       4.283  31.869  14.620  1.00  3.32           H  
ATOM    552 1HB  ALA A  36       6.279  30.824  15.629  1.00  3.32           H  
ATOM    553 2HB  ALA A  36       5.065  29.595  15.202  1.00  3.32           H  
ATOM    554 3HB  ALA A  36       6.495  29.829  14.175  1.00  3.32           H  
ATOM    555  N   SER A  37       5.540  33.192  12.490  1.00  3.08           N  
ATOM    556  CA  SER A  37       6.390  34.172  11.842  1.00  3.08           C  
ATOM    557  C   SER A  37       5.563  35.169  11.080  1.00  3.08           C  
ATOM    558  O   SER A  37       4.359  34.984  10.895  1.00  3.08           O  
ATOM    559  CB  SER A  37       7.271  33.500  10.837  1.00  3.08           C  
ATOM    560  OG  SER A  37       6.515  33.102   9.743  1.00  3.08           O  
ATOM    561  H   SER A  37       4.596  33.059  12.163  1.00  3.08           H  
ATOM    562  HA  SER A  37       6.991  34.691  12.592  1.00  3.08           H  
ATOM    563 1HB  SER A  37       8.074  34.169  10.529  1.00  3.08           H  
ATOM    564 2HB  SER A  37       7.704  32.629  11.278  1.00  3.08           H  
ATOM    565  HG  SER A  37       5.950  32.394  10.077  1.00  3.08           H  
ATOM    566  N   HIS A  38       6.220  36.172  10.520  1.00  2.89           N  
ATOM    567  CA  HIS A  38       5.511  37.107   9.667  1.00  2.89           C  
ATOM    568  C   HIS A  38       5.595  36.693   8.184  1.00  2.89           C  
ATOM    569  O   HIS A  38       5.264  37.473   7.299  1.00  2.89           O  
ATOM    570  CB  HIS A  38       6.054  38.517   9.884  1.00  2.89           C  
ATOM    571  CG  HIS A  38       5.309  39.629   9.155  1.00  2.89           C  
ATOM    572  ND1 HIS A  38       3.971  39.886   9.366  1.00  2.89           N  
ATOM    573  CD2 HIS A  38       5.734  40.574   8.268  1.00  2.89           C  
ATOM    574  CE1 HIS A  38       3.606  40.939   8.642  1.00  2.89           C  
ATOM    575  NE2 HIS A  38       4.654  41.368   7.970  1.00  2.89           N  
ATOM    576  H   HIS A  38       7.219  36.314  10.712  1.00  2.89           H  
ATOM    577  HA  HIS A  38       4.460  37.120   9.944  1.00  2.89           H  
ATOM    578 1HB  HIS A  38       6.045  38.747  10.956  1.00  2.89           H  
ATOM    579 2HB  HIS A  38       7.078  38.525   9.569  1.00  2.89           H  
ATOM    580  HD2 HIS A  38       6.733  40.702   7.867  1.00  2.89           H  
ATOM    581  HE1 HIS A  38       2.615  41.370   8.603  1.00  2.89           H  
ATOM    582  HE2 HIS A  38       4.665  42.162   7.338  1.00  2.89           H  
ATOM    583  N   ARG A  39       5.981  35.437   7.894  1.00  2.74           N  
ATOM    584  CA  ARG A  39       6.064  34.960   6.508  1.00  2.74           C  
ATOM    585  C   ARG A  39       4.708  34.955   5.800  1.00  2.74           C  
ATOM    586  O   ARG A  39       4.633  35.044   4.577  1.00  2.74           O  
ATOM    587  CB  ARG A  39       6.626  33.545   6.462  1.00  2.74           C  
ATOM    588  CG  ARG A  39       8.098  33.415   6.821  1.00  2.74           C  
ATOM    589  CD  ARG A  39       8.551  31.985   6.839  1.00  2.74           C  
ATOM    590  NE  ARG A  39       8.021  31.233   7.991  1.00  2.74           N  
ATOM    591  CZ  ARG A  39       8.164  29.892   8.159  1.00  2.74           C  
ATOM    592  NH1 ARG A  39       8.788  29.194   7.229  1.00  2.74           N  
ATOM    593  NH2 ARG A  39       7.692  29.258   9.236  1.00  2.74           N  
ATOM    594  H   ARG A  39       6.226  34.781   8.636  1.00  2.74           H  
ATOM    595  HA  ARG A  39       6.737  35.621   5.959  1.00  2.74           H  
ATOM    596 1HB  ARG A  39       6.063  32.909   7.146  1.00  2.74           H  
ATOM    597 2HB  ARG A  39       6.496  33.137   5.460  1.00  2.74           H  
ATOM    598 1HG  ARG A  39       8.698  33.952   6.089  1.00  2.74           H  
ATOM    599 2HG  ARG A  39       8.270  33.844   7.812  1.00  2.74           H  
ATOM    600 1HD  ARG A  39       8.223  31.489   5.929  1.00  2.74           H  
ATOM    601 2HD  ARG A  39       9.634  31.967   6.890  1.00  2.74           H  
ATOM    602  HE  ARG A  39       7.538  31.770   8.705  1.00  2.74           H  
ATOM    603 1HH1 ARG A  39       9.139  29.657   6.403  1.00  2.74           H  
ATOM    604 2HH1 ARG A  39       8.905  28.197   7.337  1.00  2.74           H  
ATOM    605 1HH2 ARG A  39       7.190  29.753   9.996  1.00  2.74           H  
ATOM    606 2HH2 ARG A  39       7.824  28.263   9.319  1.00  2.74           H  
ATOM    607  N   SER A  40       3.635  34.853   6.589  1.00  2.61           N  
ATOM    608  CA  SER A  40       2.265  34.842   6.085  1.00  2.61           C  
ATOM    609  C   SER A  40       1.767  36.248   5.817  1.00  2.61           C  
ATOM    610  O   SER A  40       0.655  36.443   5.334  1.00  2.61           O  
ATOM    611  CB  SER A  40       1.337  34.244   7.121  1.00  2.61           C  
ATOM    612  OG  SER A  40       1.174  35.119   8.233  1.00  2.61           O  
ATOM    613  H   SER A  40       3.789  34.777   7.583  1.00  2.61           H  
ATOM    614  HA  SER A  40       2.230  34.266   5.160  1.00  2.61           H  
ATOM    615 1HB  SER A  40       0.367  34.023   6.676  1.00  2.61           H  
ATOM    616 2HB  SER A  40       1.758  33.318   7.461  1.00  2.61           H  
ATOM    617  HG  SER A  40       0.828  34.558   8.952  1.00  2.61           H  
ATOM    618  N   LEU A  41       2.555  37.221   6.265  1.00  2.51           N  
ATOM    619  CA  LEU A  41       2.247  38.634   6.266  1.00  2.51           C  
ATOM    620  C   LEU A  41       1.062  38.991   7.171  1.00  2.51           C  
ATOM    621  O   LEU A  41       0.585  40.125   7.134  1.00  2.51           O  
ATOM    622  CB  LEU A  41       2.003  39.134   4.842  1.00  2.51           C  
ATOM    623  CG  LEU A  41       3.167  38.889   3.889  1.00  2.51           C  
ATOM    624  CD1 LEU A  41       2.807  39.401   2.508  1.00  2.51           C  
ATOM    625  CD2 LEU A  41       4.407  39.579   4.448  1.00  2.51           C  
ATOM    626  H   LEU A  41       3.475  36.988   6.624  1.00  2.51           H  
ATOM    627  HA  LEU A  41       3.127  39.146   6.635  1.00  2.51           H  
ATOM    628 1HB  LEU A  41       1.116  38.664   4.431  1.00  2.51           H  
ATOM    629 2HB  LEU A  41       1.830  40.208   4.884  1.00  2.51           H  
ATOM    630  HG  LEU A  41       3.361  37.816   3.809  1.00  2.51           H  
ATOM    631 1HD1 LEU A  41       3.638  39.219   1.826  1.00  2.51           H  
ATOM    632 2HD1 LEU A  41       1.920  38.878   2.148  1.00  2.51           H  
ATOM    633 3HD1 LEU A  41       2.605  40.470   2.557  1.00  2.51           H  
ATOM    634 1HD2 LEU A  41       5.252  39.405   3.784  1.00  2.51           H  
ATOM    635 2HD2 LEU A  41       4.223  40.648   4.533  1.00  2.51           H  
ATOM    636 3HD2 LEU A  41       4.631  39.169   5.437  1.00  2.51           H  
ATOM    637  N   SER A  42       0.639  38.055   8.040  1.00  2.41           N  
ATOM    638  CA  SER A  42      -0.428  38.319   8.996  1.00  2.41           C  
ATOM    639  C   SER A  42      -0.006  38.052  10.444  1.00  2.41           C  
ATOM    640  O   SER A  42      -0.713  38.426  11.376  1.00  2.41           O  
ATOM    641  CB  SER A  42      -1.635  37.459   8.667  1.00  2.41           C  
ATOM    642  OG  SER A  42      -1.362  36.088   8.845  1.00  2.41           O  
ATOM    643  H   SER A  42       1.027  37.116   8.006  1.00  2.41           H  
ATOM    644  HA  SER A  42      -0.712  39.367   8.915  1.00  2.41           H  
ATOM    645 1HB  SER A  42      -2.476  37.752   9.292  1.00  2.41           H  
ATOM    646 2HB  SER A  42      -1.920  37.639   7.631  1.00  2.41           H  
ATOM    647  HG  SER A  42      -0.474  35.924   8.487  1.00  2.41           H  
ATOM    648  N   GLY A  43       1.123  37.361  10.635  1.00  2.35           N  
ATOM    649  CA  GLY A  43       1.574  36.972  11.976  1.00  2.35           C  
ATOM    650  C   GLY A  43       1.874  38.160  12.895  1.00  2.35           C  
ATOM    651  O   GLY A  43       1.683  38.095  14.112  1.00  2.35           O  
ATOM    652  H   GLY A  43       1.677  37.091   9.837  1.00  2.35           H  
ATOM    653 1HA  GLY A  43       0.814  36.342  12.432  1.00  2.35           H  
ATOM    654 2HA  GLY A  43       2.466  36.357  11.885  1.00  2.35           H  
ATOM    655  N   CYS A  44       2.392  39.235  12.318  1.00  2.35           N  
ATOM    656  CA  CYS A  44       2.751  40.428  13.071  1.00  2.35           C  
ATOM    657  C   CYS A  44       1.514  41.260  13.459  1.00  2.35           C  
ATOM    658  O   CYS A  44       0.705  41.582  12.595  1.00  2.35           O  
ATOM    659  CB  CYS A  44       3.697  41.295  12.266  1.00  2.35           C  
ATOM    660  SG  CYS A  44       4.240  42.741  13.084  1.00  2.35           S  
ATOM    661  H   CYS A  44       2.538  39.226  11.313  1.00  2.35           H  
ATOM    662  HA  CYS A  44       3.302  40.096  13.941  1.00  2.35           H  
ATOM    663 1HB  CYS A  44       4.575  40.712  12.001  1.00  2.35           H  
ATOM    664 2HB  CYS A  44       3.210  41.607  11.353  1.00  2.35           H  
ATOM    665  HG  CYS A  44       5.323  42.927  12.328  1.00  2.35           H  
ATOM    666  N   PRO A  45       1.356  41.694  14.724  1.00  2.43           N  
ATOM    667  CA  PRO A  45       0.279  42.569  15.186  1.00  2.43           C  
ATOM    668  C   PRO A  45       0.205  43.883  14.388  1.00  2.43           C  
ATOM    669  O   PRO A  45      -0.839  44.535  14.336  1.00  2.43           O  
ATOM    670  CB  PRO A  45       0.685  42.844  16.638  1.00  2.43           C  
ATOM    671  CG  PRO A  45       1.496  41.635  17.044  1.00  2.43           C  
ATOM    672  CD  PRO A  45       2.250  41.222  15.804  1.00  2.43           C  
ATOM    673  HA  PRO A  45      -0.675  42.025  15.135  1.00  2.43           H  
ATOM    674 1HB  PRO A  45       1.259  43.783  16.694  1.00  2.43           H  
ATOM    675 2HB  PRO A  45      -0.213  42.979  17.255  1.00  2.43           H  
ATOM    676 1HG  PRO A  45       2.167  41.882  17.882  1.00  2.43           H  
ATOM    677 2HG  PRO A  45       0.831  40.835  17.408  1.00  2.43           H  
ATOM    678 1HD  PRO A  45       3.235  41.702  15.761  1.00  2.43           H  
ATOM    679 2HD  PRO A  45       2.306  40.122  15.826  1.00  2.43           H  
ATOM    680  N   LEU A  46       1.316  44.261  13.765  1.00  2.62           N  
ATOM    681  CA  LEU A  46       1.424  45.467  12.968  1.00  2.62           C  
ATOM    682  C   LEU A  46       1.291  45.181  11.476  1.00  2.62           C  
ATOM    683  O   LEU A  46       1.565  46.052  10.653  1.00  2.62           O  
ATOM    684  CB  LEU A  46       2.755  46.153  13.231  1.00  2.62           C  
ATOM    685  CG  LEU A  46       2.971  46.575  14.644  1.00  2.62           C  
ATOM    686  CD1 LEU A  46       4.340  47.160  14.755  1.00  2.62           C  
ATOM    687  CD2 LEU A  46       1.886  47.574  15.038  1.00  2.62           C  
ATOM    688  H   LEU A  46       2.140  43.686  13.849  1.00  2.62           H  
ATOM    689  HA  LEU A  46       0.622  46.143  13.258  1.00  2.62           H  
ATOM    690 1HB  LEU A  46       3.558  45.500  12.947  1.00  2.62           H  
ATOM    691 2HB  LEU A  46       2.806  47.047  12.609  1.00  2.62           H  
ATOM    692  HG  LEU A  46       2.921  45.704  15.303  1.00  2.62           H  
ATOM    693 1HD1 LEU A  46       4.534  47.467  15.784  1.00  2.62           H  
ATOM    694 2HD1 LEU A  46       5.065  46.406  14.459  1.00  2.62           H  
ATOM    695 3HD1 LEU A  46       4.423  48.023  14.098  1.00  2.62           H  
ATOM    696 1HD2 LEU A  46       2.038  47.887  16.070  1.00  2.62           H  
ATOM    697 2HD2 LEU A  46       1.936  48.443  14.381  1.00  2.62           H  
ATOM    698 3HD2 LEU A  46       0.905  47.102  14.942  1.00  2.62           H  
ATOM    699  N   ALA A  47       0.814  43.982  11.119  1.00  2.91           N  
ATOM    700  CA  ALA A  47       0.630  43.575   9.721  1.00  2.91           C  
ATOM    701  C   ALA A  47      -0.266  44.543   8.963  1.00  2.91           C  
ATOM    702  O   ALA A  47      -0.116  44.714   7.744  1.00  2.91           O  
ATOM    703  CB  ALA A  47       0.007  42.196   9.652  1.00  2.91           C  
ATOM    704  H   ALA A  47       0.604  43.290  11.837  1.00  2.91           H  
ATOM    705  HA  ALA A  47       1.606  43.563   9.239  1.00  2.91           H  
ATOM    706 1HB  ALA A  47      -0.108  41.918   8.615  1.00  2.91           H  
ATOM    707 2HB  ALA A  47       0.643  41.470  10.154  1.00  2.91           H  
ATOM    708 3HB  ALA A  47      -0.971  42.212  10.133  1.00  2.91           H  
ATOM    709  N   ASP A  48      -1.197  45.163   9.676  1.00  3.26           N  
ATOM    710  CA  ASP A  48      -2.131  46.108   9.105  1.00  3.26           C  
ATOM    711  C   ASP A  48      -1.689  47.576   9.219  1.00  3.26           C  
ATOM    712  O   ASP A  48      -2.458  48.456   8.854  1.00  3.26           O  
ATOM    713  CB  ASP A  48      -3.498  45.956   9.779  1.00  3.26           C  
ATOM    714  CG  ASP A  48      -4.165  44.622   9.468  1.00  3.26           C  
ATOM    715  OD1 ASP A  48      -3.885  44.054   8.439  1.00  3.26           O  
ATOM    716  OD2 ASP A  48      -4.952  44.185  10.267  1.00  3.26           O  
ATOM    717  H   ASP A  48      -1.247  44.966  10.667  1.00  3.26           H  
ATOM    718  HA  ASP A  48      -2.239  45.861   8.058  1.00  3.26           H  
ATOM    719 1HB  ASP A  48      -3.379  46.046  10.862  1.00  3.26           H  
ATOM    720 2HB  ASP A  48      -4.154  46.762   9.452  1.00  3.26           H  
ATOM    721  N   LYS A  49      -0.493  47.859   9.746  1.00  3.62           N  
ATOM    722  CA  LYS A  49      -0.046  49.242   9.936  1.00  3.62           C  
ATOM    723  C   LYS A  49       1.397  49.686   9.517  1.00  3.62           C  
ATOM    724  O   LYS A  49       1.963  50.478  10.272  1.00  3.62           O  
ATOM    725  CB  LYS A  49      -0.180  49.576  11.427  1.00  3.62           C  
ATOM    726  CG  LYS A  49      -1.597  49.538  11.993  1.00  3.62           C  
ATOM    727  CD  LYS A  49      -1.613  49.955  13.457  1.00  3.62           C  
ATOM    728  CE  LYS A  49      -3.025  49.920  14.026  1.00  3.62           C  
ATOM    729  NZ  LYS A  49      -3.054  50.305  15.464  1.00  3.62           N  
ATOM    730  H   LYS A  49       0.139  47.113  10.028  1.00  3.62           H  
ATOM    731  HA  LYS A  49      -0.731  49.878   9.377  1.00  3.62           H  
ATOM    732 1HB  LYS A  49       0.420  48.861  12.002  1.00  3.62           H  
ATOM    733 2HB  LYS A  49       0.229  50.567  11.615  1.00  3.62           H  
ATOM    734 1HG  LYS A  49      -2.240  50.204  11.413  1.00  3.62           H  
ATOM    735 2HG  LYS A  49      -1.994  48.528  11.925  1.00  3.62           H  
ATOM    736 1HD  LYS A  49      -0.978  49.279  14.036  1.00  3.62           H  
ATOM    737 2HD  LYS A  49      -1.220  50.966  13.552  1.00  3.62           H  
ATOM    738 1HE  LYS A  49      -3.654  50.608  13.462  1.00  3.62           H  
ATOM    739 2HE  LYS A  49      -3.424  48.910  13.923  1.00  3.62           H  
ATOM    740 1HZ  LYS A  49      -4.005  50.269  15.803  1.00  3.62           H  
ATOM    741 2HZ  LYS A  49      -2.482  49.666  15.997  1.00  3.62           H  
ATOM    742 3HZ  LYS A  49      -2.696  51.244  15.568  1.00  3.62           H  
ATOM    743  N   SER A  50       2.074  49.250   8.414  1.00  3.95           N  
ATOM    744  CA  SER A  50       1.757  48.369   7.272  1.00  3.95           C  
ATOM    745  C   SER A  50       0.525  48.708   6.443  1.00  3.95           C  
ATOM    746  O   SER A  50       0.343  49.869   6.074  1.00  3.95           O  
ATOM    747  CB  SER A  50       1.805  46.922   7.637  1.00  3.95           C  
ATOM    748  OG  SER A  50       1.613  46.125   6.504  1.00  3.95           O  
ATOM    749  H   SER A  50       3.010  49.623   8.364  1.00  3.95           H  
ATOM    750  HA  SER A  50       2.595  48.475   6.583  1.00  3.95           H  
ATOM    751 1HB  SER A  50       2.765  46.684   8.096  1.00  3.95           H  
ATOM    752 2HB  SER A  50       1.100  46.715   8.315  1.00  3.95           H  
ATOM    753  HG  SER A  50       1.314  45.254   6.839  1.00  3.95           H  
ATOM    754  N   LEU A  51      -0.312  47.712   6.125  1.00  4.19           N  
ATOM    755  CA  LEU A  51      -1.390  47.918   5.147  1.00  4.19           C  
ATOM    756  C   LEU A  51      -2.168  49.229   5.219  1.00  4.19           C  
ATOM    757  O   LEU A  51      -2.366  49.863   4.188  1.00  4.19           O  
ATOM    758  CB  LEU A  51      -2.416  46.801   5.222  1.00  4.19           C  
ATOM    759  CG  LEU A  51      -3.543  46.941   4.237  1.00  4.19           C  
ATOM    760  CD1 LEU A  51      -2.992  46.850   2.826  1.00  4.19           C  
ATOM    761  CD2 LEU A  51      -4.587  45.886   4.518  1.00  4.19           C  
ATOM    762  H   LEU A  51      -0.152  46.776   6.516  1.00  4.19           H  
ATOM    763  HA  LEU A  51      -0.938  47.868   4.162  1.00  4.19           H  
ATOM    764 1HB  LEU A  51      -1.925  45.840   5.078  1.00  4.19           H  
ATOM    765 2HB  LEU A  51      -2.871  46.821   6.199  1.00  4.19           H  
ATOM    766  HG  LEU A  51      -3.979  47.907   4.343  1.00  4.19           H  
ATOM    767 1HD1 LEU A  51      -3.805  46.976   2.110  1.00  4.19           H  
ATOM    768 2HD1 LEU A  51      -2.252  47.638   2.675  1.00  4.19           H  
ATOM    769 3HD1 LEU A  51      -2.524  45.879   2.680  1.00  4.19           H  
ATOM    770 1HD2 LEU A  51      -5.413  45.996   3.815  1.00  4.19           H  
ATOM    771 2HD2 LEU A  51      -4.143  44.897   4.409  1.00  4.19           H  
ATOM    772 3HD2 LEU A  51      -4.957  46.008   5.539  1.00  4.19           H  
ATOM    773  N   ARG A  52      -2.623  49.653   6.383  1.00  4.35           N  
ATOM    774  CA  ARG A  52      -3.407  50.880   6.451  1.00  4.35           C  
ATOM    775  C   ARG A  52      -2.629  52.107   5.996  1.00  4.35           C  
ATOM    776  O   ARG A  52      -3.208  53.049   5.438  1.00  4.35           O  
ATOM    777  CB  ARG A  52      -3.944  51.080   7.856  1.00  4.35           C  
ATOM    778  CG  ARG A  52      -5.063  50.106   8.224  1.00  4.35           C  
ATOM    779  CD  ARG A  52      -5.544  50.302   9.611  1.00  4.35           C  
ATOM    780  NE  ARG A  52      -6.539  49.302   9.983  1.00  4.35           N  
ATOM    781  CZ  ARG A  52      -7.855  49.380   9.700  1.00  4.35           C  
ATOM    782  NH1 ARG A  52      -8.331  50.417   9.046  1.00  4.35           N  
ATOM    783  NH2 ARG A  52      -8.667  48.409  10.084  1.00  4.35           N  
ATOM    784  H   ARG A  52      -2.451  49.128   7.227  1.00  4.35           H  
ATOM    785  HA  ARG A  52      -4.255  50.769   5.793  1.00  4.35           H  
ATOM    786 1HB  ARG A  52      -3.137  50.955   8.578  1.00  4.35           H  
ATOM    787 2HB  ARG A  52      -4.327  52.093   7.962  1.00  4.35           H  
ATOM    788 1HG  ARG A  52      -5.905  50.269   7.553  1.00  4.35           H  
ATOM    789 2HG  ARG A  52      -4.716  49.081   8.113  1.00  4.35           H  
ATOM    790 1HD  ARG A  52      -4.698  50.211  10.297  1.00  4.35           H  
ATOM    791 2HD  ARG A  52      -5.992  51.289   9.713  1.00  4.35           H  
ATOM    792  HE  ARG A  52      -6.217  48.485  10.485  1.00  4.35           H  
ATOM    793 1HH1 ARG A  52      -7.710  51.159   8.754  1.00  4.35           H  
ATOM    794 2HH1 ARG A  52      -9.317  50.474   8.837  1.00  4.35           H  
ATOM    795 1HH2 ARG A  52      -8.300  47.610  10.586  1.00  4.35           H  
ATOM    796 2HH2 ARG A  52      -9.653  48.464   9.875  1.00  4.35           H  
ATOM    797  N   ASN A  53      -1.321  52.119   6.239  1.00  4.48           N  
ATOM    798  CA  ASN A  53      -0.510  53.258   5.859  1.00  4.48           C  
ATOM    799  C   ASN A  53      -0.293  53.189   4.363  1.00  4.48           C  
ATOM    800  O   ASN A  53      -0.273  54.208   3.670  1.00  4.48           O  
ATOM    801  CB  ASN A  53       0.805  53.252   6.605  1.00  4.48           C  
ATOM    802  CG  ASN A  53       0.631  53.534   8.075  1.00  4.48           C  
ATOM    803  OD1 ASN A  53      -0.362  54.134   8.511  1.00  4.48           O  
ATOM    804  ND2 ASN A  53       1.586  53.109   8.853  1.00  4.48           N  
ATOM    805  H   ASN A  53      -0.872  51.300   6.638  1.00  4.48           H  
ATOM    806  HA  ASN A  53      -1.052  54.178   6.081  1.00  4.48           H  
ATOM    807 1HB  ASN A  53       1.286  52.279   6.487  1.00  4.48           H  
ATOM    808 2HB  ASN A  53       1.470  54.000   6.177  1.00  4.48           H  
ATOM    809 1HD2 ASN A  53       1.534  53.252   9.841  1.00  4.48           H  
ATOM    810 2HD2 ASN A  53       2.376  52.636   8.466  1.00  4.48           H  
ATOM    811  N   LEU A  54      -0.163  51.961   3.864  1.00  4.71           N  
ATOM    812  CA  LEU A  54       0.046  51.757   2.442  1.00  4.71           C  
ATOM    813  C   LEU A  54      -1.203  52.164   1.674  1.00  4.71           C  
ATOM    814  O   LEU A  54      -1.112  52.834   0.641  1.00  4.71           O  
ATOM    815  CB  LEU A  54       0.372  50.287   2.178  1.00  4.71           C  
ATOM    816  CG  LEU A  54       1.709  49.831   2.744  1.00  4.71           C  
ATOM    817  CD1 LEU A  54       1.849  48.326   2.581  1.00  4.71           C  
ATOM    818  CD2 LEU A  54       2.819  50.576   2.035  1.00  4.71           C  
ATOM    819  H   LEU A  54      -0.184  51.167   4.504  1.00  4.71           H  
ATOM    820  HA  LEU A  54       0.879  52.372   2.116  1.00  4.71           H  
ATOM    821 1HB  LEU A  54      -0.405  49.673   2.608  1.00  4.71           H  
ATOM    822 2HB  LEU A  54       0.387  50.122   1.103  1.00  4.71           H  
ATOM    823  HG  LEU A  54       1.747  50.057   3.813  1.00  4.71           H  
ATOM    824 1HD1 LEU A  54       2.804  48.005   2.997  1.00  4.71           H  
ATOM    825 2HD1 LEU A  54       1.048  47.824   3.103  1.00  4.71           H  
ATOM    826 3HD1 LEU A  54       1.808  48.071   1.525  1.00  4.71           H  
ATOM    827 1HD2 LEU A  54       3.782  50.266   2.440  1.00  4.71           H  
ATOM    828 2HD2 LEU A  54       2.784  50.354   0.968  1.00  4.71           H  
ATOM    829 3HD2 LEU A  54       2.689  51.649   2.187  1.00  4.71           H  
ATOM    830  N   MET A  55      -2.381  51.848   2.211  1.00  5.22           N  
ATOM    831  CA  MET A  55      -3.595  52.231   1.523  1.00  5.22           C  
ATOM    832  C   MET A  55      -3.669  53.746   1.485  1.00  5.22           C  
ATOM    833  O   MET A  55      -3.984  54.323   0.440  1.00  5.22           O  
ATOM    834  CB  MET A  55      -4.830  51.645   2.211  1.00  5.22           C  
ATOM    835  CG  MET A  55      -4.984  50.122   2.077  1.00  5.22           C  
ATOM    836  SD  MET A  55      -6.580  49.496   2.686  1.00  5.22           S  
ATOM    837  CE  MET A  55      -6.484  49.706   4.468  1.00  5.22           C  
ATOM    838  H   MET A  55      -2.420  51.297   3.066  1.00  5.22           H  
ATOM    839  HA  MET A  55      -3.551  51.866   0.496  1.00  5.22           H  
ATOM    840 1HB  MET A  55      -4.780  51.875   3.278  1.00  5.22           H  
ATOM    841 2HB  MET A  55      -5.729  52.117   1.816  1.00  5.22           H  
ATOM    842 1HG  MET A  55      -4.881  49.841   1.031  1.00  5.22           H  
ATOM    843 2HG  MET A  55      -4.197  49.638   2.625  1.00  5.22           H  
ATOM    844 1HE  MET A  55      -7.408  49.358   4.925  1.00  5.22           H  
ATOM    845 2HE  MET A  55      -5.664  49.143   4.867  1.00  5.22           H  
ATOM    846 3HE  MET A  55      -6.346  50.762   4.697  1.00  5.22           H  
ATOM    847  N   ALA A  56      -3.315  54.400   2.602  1.00  6.19           N  
ATOM    848  CA  ALA A  56      -3.325  55.852   2.645  1.00  6.19           C  
ATOM    849  C   ALA A  56      -2.356  56.429   1.617  1.00  6.19           C  
ATOM    850  O   ALA A  56      -2.667  57.411   0.945  1.00  6.19           O  
ATOM    851  CB  ALA A  56      -2.954  56.334   4.032  1.00  6.19           C  
ATOM    852  H   ALA A  56      -3.073  53.883   3.450  1.00  6.19           H  
ATOM    853  HA  ALA A  56      -4.330  56.194   2.402  1.00  6.19           H  
ATOM    854 1HB  ALA A  56      -2.985  57.422   4.060  1.00  6.19           H  
ATOM    855 2HB  ALA A  56      -3.658  55.929   4.758  1.00  6.19           H  
ATOM    856 3HB  ALA A  56      -1.952  55.996   4.277  1.00  6.19           H  
ATOM    857  N   ALA A  57      -1.195  55.784   1.464  1.00  7.81           N  
ATOM    858  CA  ALA A  57      -0.173  56.204   0.509  1.00  7.81           C  
ATOM    859  C   ALA A  57      -0.690  56.166  -0.926  1.00  7.81           C  
ATOM    860  O   ALA A  57      -0.320  57.011  -1.744  1.00  7.81           O  
ATOM    861  CB  ALA A  57       1.058  55.318   0.625  1.00  7.81           C  
ATOM    862  H   ALA A  57      -0.988  54.991   2.068  1.00  7.81           H  
ATOM    863  HA  ALA A  57       0.101  57.229   0.745  1.00  7.81           H  
ATOM    864 1HB  ALA A  57       1.818  55.667  -0.071  1.00  7.81           H  
ATOM    865 2HB  ALA A  57       1.441  55.363   1.644  1.00  7.81           H  
ATOM    866 3HB  ALA A  57       0.800  54.299   0.383  1.00  7.81           H  
ATOM    867  N   HIS A  58      -1.553  55.192  -1.226  1.00 10.22           N  
ATOM    868  CA  HIS A  58      -2.097  55.038  -2.571  1.00 10.22           C  
ATOM    869  C   HIS A  58      -3.460  55.718  -2.768  1.00 10.22           C  
ATOM    870  O   HIS A  58      -3.907  55.914  -3.903  1.00 10.22           O  
ATOM    871  CB  HIS A  58      -2.245  53.549  -2.909  1.00 10.22           C  
ATOM    872  CG  HIS A  58      -0.947  52.787  -2.983  1.00 10.22           C  
ATOM    873  ND1 HIS A  58       0.006  53.026  -3.956  1.00 10.22           N  
ATOM    874  CD2 HIS A  58      -0.460  51.776  -2.222  1.00 10.22           C  
ATOM    875  CE1 HIS A  58       1.025  52.201  -3.780  1.00 10.22           C  
ATOM    876  NE2 HIS A  58       0.766  51.435  -2.737  1.00 10.22           N  
ATOM    877  H   HIS A  58      -1.793  54.510  -0.503  1.00 10.22           H  
ATOM    878  HA  HIS A  58      -1.407  55.481  -3.286  1.00 10.22           H  
ATOM    879 1HB  HIS A  58      -2.865  53.078  -2.140  1.00 10.22           H  
ATOM    880 2HB  HIS A  58      -2.762  53.441  -3.859  1.00 10.22           H  
ATOM    881  HD2 HIS A  58      -0.949  51.316  -1.365  1.00 10.22           H  
ATOM    882  HE1 HIS A  58       1.924  52.159  -4.395  1.00 10.22           H  
ATOM    883  HE2 HIS A  58       1.368  50.709  -2.374  1.00 10.22           H  
ATOM    884  N   SER A  59      -4.113  56.128  -1.681  1.00 13.42           N  
ATOM    885  CA  SER A  59      -5.448  56.725  -1.764  1.00 13.42           C  
ATOM    886  C   SER A  59      -5.459  58.203  -2.163  1.00 13.42           C  
ATOM    887  O   SER A  59      -5.877  59.050  -1.371  1.00 13.42           O  
ATOM    888  CB  SER A  59      -6.167  56.574  -0.436  1.00 13.42           C  
ATOM    889  OG  SER A  59      -6.396  55.223  -0.129  1.00 13.42           O  
ATOM    890  H   SER A  59      -3.714  55.947  -0.761  1.00 13.42           H  
ATOM    891  HA  SER A  59      -6.010  56.176  -2.518  1.00 13.42           H  
ATOM    892 1HB  SER A  59      -5.558  57.025   0.347  1.00 13.42           H  
ATOM    893 2HB  SER A  59      -7.112  57.110  -0.470  1.00 13.42           H  
ATOM    894  HG  SER A  59      -5.515  54.808  -0.077  1.00 13.42           H  
ATOM    895  N   ALA A  60      -5.041  58.466  -3.411  1.00 17.09           N  
ATOM    896  CA  ALA A  60      -4.938  59.783  -4.071  1.00 17.09           C  
ATOM    897  C   ALA A  60      -3.493  60.072  -4.466  1.00 17.09           C  
ATOM    898  O   ALA A  60      -3.041  59.628  -5.521  1.00 17.09           O  
ATOM    899  OXT ALA A  60      -2.916  61.006  -3.912  1.00 17.09           O  
ATOM    900  CB  ALA A  60      -5.451  60.931  -3.202  1.00 17.09           C  
ATOM    901  H   ALA A  60      -4.730  57.641  -3.925  1.00 17.09           H  
ATOM    902  HA  ALA A  60      -5.536  59.745  -4.981  1.00 17.09           H  
ATOM    903 1HB  ALA A  60      -5.367  61.862  -3.761  1.00 17.09           H  
ATOM    904 2HB  ALA A  60      -6.500  60.773  -2.944  1.00 17.09           H  
ATOM    905 3HB  ALA A  60      -4.852  61.012  -2.294  1.00 17.09           H  
TER     906
ENDMDL

REMARK ID 643060 MODEL 5 line_14_sample148
PFRMAT TS
TARGET line_14_sample148
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       3.351  -1.458  -0.074  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.112  -0.455  -1.102  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.605   0.840  -0.491  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.947   0.832   0.552  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.093  -0.968  -2.128  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.489  -2.241  -2.897  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.333  -2.666  -3.793  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.741  -1.963  -3.721  1.00 24.67           C  
ATOM      9 1H   LEU A   1       3.942  -2.188  -0.443  1.00 24.67           H  
ATOM     10 2H   LEU A   1       3.805  -1.022   0.715  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.469  -1.853   0.221  1.00 24.67           H  
ATOM     12  HA  LEU A   1       4.054  -0.249  -1.611  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.158  -1.173  -1.609  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.910  -0.177  -2.857  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.690  -3.048  -2.192  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.607  -3.571  -4.335  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.452  -2.862  -3.182  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.112  -1.871  -4.504  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.025  -2.864  -4.267  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.538  -1.158  -4.429  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.554  -1.668  -3.059  1.00 24.67           H  
ATOM     22  N   THR A   2       2.907   1.952  -1.148  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.473   3.266  -0.683  1.00 24.67           C  
ATOM     24  C   THR A   2       1.552   3.936  -1.692  1.00 24.67           C  
ATOM     25  O   THR A   2       1.879   4.055  -2.873  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.690   4.174  -0.414  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.503   3.581   0.608  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.248   5.570   0.023  1.00 24.67           C  
ATOM     29  H   THR A   2       3.453   1.896  -1.997  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.920   3.145   0.248  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.280   4.260  -1.325  1.00 24.67           H  
ATOM     32  HG1 THR A   2       4.006   3.548   1.431  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       4.127   6.186   0.205  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.646   6.029  -0.756  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.661   5.496   0.937  1.00 24.67           H  
ATOM     36  N   ASN A   3       0.418   4.445  -1.217  1.00 24.31           N  
ATOM     37  CA  ASN A   3      -0.550   5.097  -2.100  1.00 24.31           C  
ATOM     38  C   ASN A   3      -0.159   6.543  -2.387  1.00 24.31           C  
ATOM     39  O   ASN A   3      -0.816   7.487  -1.950  1.00 24.31           O  
ATOM     40  CB  ASN A   3      -1.937   5.031  -1.497  1.00 24.31           C  
ATOM     41  CG  ASN A   3      -2.455   3.618  -1.408  1.00 24.31           C  
ATOM     42  OD1 ASN A   3      -2.272   2.813  -2.329  1.00 24.31           O  
ATOM     43  ND2 ASN A   3      -3.094   3.300  -0.312  1.00 24.31           N  
ATOM     44  H   ASN A   3       0.209   4.347  -0.235  1.00 24.31           H  
ATOM     45  HA  ASN A   3      -0.558   4.570  -3.055  1.00 24.31           H  
ATOM     46 1HB  ASN A   3      -1.922   5.467  -0.498  1.00 24.31           H  
ATOM     47 2HB  ASN A   3      -2.623   5.622  -2.104  1.00 24.31           H  
ATOM     48 1HD2 ASN A   3      -3.459   2.376  -0.196  1.00 24.31           H  
ATOM     49 2HD2 ASN A   3      -3.221   3.981   0.410  1.00 24.31           H  
ATOM     50  N   PHE A   4       0.945   6.695  -3.100  1.00 22.99           N  
ATOM     51  CA  PHE A   4       1.491   8.001  -3.435  1.00 22.99           C  
ATOM     52  C   PHE A   4       0.570   8.810  -4.327  1.00 22.99           C  
ATOM     53  O   PHE A   4       0.047   8.301  -5.323  1.00 22.99           O  
ATOM     54  CB  PHE A   4       2.852   7.864  -4.114  1.00 22.99           C  
ATOM     55  CG  PHE A   4       3.464   9.191  -4.509  1.00 22.99           C  
ATOM     56  CD1 PHE A   4       4.075  10.010  -3.573  1.00 22.99           C  
ATOM     57  CD2 PHE A   4       3.422   9.616  -5.832  1.00 22.99           C  
ATOM     58  CE1 PHE A   4       4.625  11.226  -3.951  1.00 22.99           C  
ATOM     59  CE2 PHE A   4       3.972  10.821  -6.209  1.00 22.99           C  
ATOM     60  CZ  PHE A   4       4.572  11.630  -5.268  1.00 22.99           C  
ATOM     61  H   PHE A   4       1.416   5.842  -3.401  1.00 22.99           H  
ATOM     62  HA  PHE A   4       1.629   8.557  -2.506  1.00 22.99           H  
ATOM     63 1HB  PHE A   4       3.543   7.351  -3.445  1.00 22.99           H  
ATOM     64 2HB  PHE A   4       2.751   7.253  -5.010  1.00 22.99           H  
ATOM     65  HD1 PHE A   4       4.117   9.691  -2.532  1.00 22.99           H  
ATOM     66  HD2 PHE A   4       2.945   8.981  -6.577  1.00 22.99           H  
ATOM     67  HE1 PHE A   4       5.097  11.863  -3.205  1.00 22.99           H  
ATOM     68  HE2 PHE A   4       3.929  11.137  -7.250  1.00 22.99           H  
ATOM     69  HZ  PHE A   4       5.001  12.585  -5.565  1.00 22.99           H  
ATOM     70  N   LYS A   5       0.395  10.075  -3.969  1.00 20.53           N  
ATOM     71  CA  LYS A   5      -0.404  11.014  -4.736  1.00 20.53           C  
ATOM     72  C   LYS A   5       0.419  12.269  -4.971  1.00 20.53           C  
ATOM     73  O   LYS A   5       1.228  12.645  -4.123  1.00 20.53           O  
ATOM     74  CB  LYS A   5      -1.702  11.352  -4.000  1.00 20.53           C  
ATOM     75  CG  LYS A   5      -2.635  10.156  -3.798  1.00 20.53           C  
ATOM     76  CD  LYS A   5      -3.936  10.551  -3.122  1.00 20.53           C  
ATOM     77  CE  LYS A   5      -4.828   9.335  -2.910  1.00 20.53           C  
ATOM     78  NZ  LYS A   5      -6.116   9.696  -2.255  1.00 20.53           N  
ATOM     79  H   LYS A   5       0.848  10.402  -3.128  1.00 20.53           H  
ATOM     80  HA  LYS A   5      -0.641  10.575  -5.705  1.00 20.53           H  
ATOM     81 1HB  LYS A   5      -1.466  11.761  -3.018  1.00 20.53           H  
ATOM     82 2HB  LYS A   5      -2.245  12.119  -4.553  1.00 20.53           H  
ATOM     83 1HG  LYS A   5      -2.852   9.697  -4.763  1.00 20.53           H  
ATOM     84 2HG  LYS A   5      -2.139   9.413  -3.174  1.00 20.53           H  
ATOM     85 1HD  LYS A   5      -3.722  11.007  -2.155  1.00 20.53           H  
ATOM     86 2HD  LYS A   5      -4.466  11.277  -3.739  1.00 20.53           H  
ATOM     87 1HE  LYS A   5      -5.038   8.875  -3.875  1.00 20.53           H  
ATOM     88 2HE  LYS A   5      -4.301   8.612  -2.283  1.00 20.53           H  
ATOM     89 1HZ  LYS A   5      -6.678   8.866  -2.132  1.00 20.53           H  
ATOM     90 2HZ  LYS A   5      -5.930  10.113  -1.353  1.00 20.53           H  
ATOM     91 3HZ  LYS A   5      -6.615  10.356  -2.834  1.00 20.53           H  
ATOM     92  N   LEU A   6       0.190  12.935  -6.096  1.00 17.26           N  
ATOM     93  CA  LEU A   6       0.910  14.166  -6.390  1.00 17.26           C  
ATOM     94  C   LEU A   6       0.001  15.278  -6.886  1.00 17.26           C  
ATOM     95  O   LEU A   6      -0.773  15.103  -7.827  1.00 17.26           O  
ATOM     96  CB  LEU A   6       2.023  13.876  -7.403  1.00 17.26           C  
ATOM     97  CG  LEU A   6       2.834  15.066  -7.906  1.00 17.26           C  
ATOM     98  CD1 LEU A   6       3.564  15.713  -6.761  1.00 17.26           C  
ATOM     99  CD2 LEU A   6       3.851  14.560  -8.909  1.00 17.26           C  
ATOM    100  H   LEU A   6      -0.485  12.582  -6.758  1.00 17.26           H  
ATOM    101  HA  LEU A   6       1.381  14.512  -5.472  1.00 17.26           H  
ATOM    102 1HB  LEU A   6       2.714  13.197  -6.946  1.00 17.26           H  
ATOM    103 2HB  LEU A   6       1.583  13.389  -8.272  1.00 17.26           H  
ATOM    104  HG  LEU A   6       2.169  15.804  -8.371  1.00 17.26           H  
ATOM    105 1HD1 LEU A   6       4.148  16.553  -7.138  1.00 17.26           H  
ATOM    106 2HD1 LEU A   6       2.851  16.074  -6.028  1.00 17.26           H  
ATOM    107 3HD1 LEU A   6       4.227  14.987  -6.295  1.00 17.26           H  
ATOM    108 1HD2 LEU A   6       4.442  15.398  -9.279  1.00 17.26           H  
ATOM    109 2HD2 LEU A   6       4.507  13.837  -8.421  1.00 17.26           H  
ATOM    110 3HD2 LEU A   6       3.349  14.080  -9.729  1.00 17.26           H  
ATOM    111  N   LYS A   7       0.075  16.417  -6.207  1.00 13.84           N  
ATOM    112  CA  LYS A   7      -0.685  17.595  -6.586  1.00 13.84           C  
ATOM    113  C   LYS A   7       0.151  18.415  -7.547  1.00 13.84           C  
ATOM    114  O   LYS A   7       1.283  18.785  -7.234  1.00 13.84           O  
ATOM    115  CB  LYS A   7      -1.055  18.427  -5.359  1.00 13.84           C  
ATOM    116  CG  LYS A   7      -1.944  19.640  -5.652  1.00 13.84           C  
ATOM    117  CD  LYS A   7      -2.317  20.363  -4.360  1.00 13.84           C  
ATOM    118  CE  LYS A   7      -3.240  21.543  -4.616  1.00 13.84           C  
ATOM    119  NZ  LYS A   7      -3.611  22.234  -3.347  1.00 13.84           N  
ATOM    120  H   LYS A   7       0.708  16.473  -5.422  1.00 13.84           H  
ATOM    121  HA  LYS A   7      -1.596  17.286  -7.101  1.00 13.84           H  
ATOM    122 1HB  LYS A   7      -1.577  17.799  -4.637  1.00 13.84           H  
ATOM    123 2HB  LYS A   7      -0.146  18.791  -4.881  1.00 13.84           H  
ATOM    124 1HG  LYS A   7      -1.411  20.334  -6.311  1.00 13.84           H  
ATOM    125 2HG  LYS A   7      -2.852  19.315  -6.158  1.00 13.84           H  
ATOM    126 1HD  LYS A   7      -2.812  19.665  -3.683  1.00 13.84           H  
ATOM    127 2HD  LYS A   7      -1.409  20.727  -3.880  1.00 13.84           H  
ATOM    128 1HE  LYS A   7      -2.745  22.252  -5.274  1.00 13.84           H  
ATOM    129 2HE  LYS A   7      -4.148  21.188  -5.103  1.00 13.84           H  
ATOM    130 1HZ  LYS A   7      -4.225  23.009  -3.548  1.00 13.84           H  
ATOM    131 2HZ  LYS A   7      -4.084  21.582  -2.736  1.00 13.84           H  
ATOM    132 3HZ  LYS A   7      -2.777  22.576  -2.892  1.00 13.84           H  
ATOM    133  N   PHE A   8      -0.400  18.705  -8.713  1.00 10.83           N  
ATOM    134  CA  PHE A   8       0.333  19.463  -9.706  1.00 10.83           C  
ATOM    135  C   PHE A   8      -0.026  20.935  -9.633  1.00 10.83           C  
ATOM    136  O   PHE A   8      -1.199  21.303  -9.644  1.00 10.83           O  
ATOM    137  CB  PHE A   8       0.047  18.902 -11.089  1.00 10.83           C  
ATOM    138  CG  PHE A   8       0.614  17.528 -11.276  1.00 10.83           C  
ATOM    139  CD1 PHE A   8      -0.096  16.417 -10.858  1.00 10.83           C  
ATOM    140  CD2 PHE A   8       1.847  17.341 -11.872  1.00 10.83           C  
ATOM    141  CE1 PHE A   8       0.403  15.153 -11.034  1.00 10.83           C  
ATOM    142  CE2 PHE A   8       2.351  16.071 -12.053  1.00 10.83           C  
ATOM    143  CZ  PHE A   8       1.623  14.977 -11.633  1.00 10.83           C  
ATOM    144  H   PHE A   8      -1.334  18.375  -8.915  1.00 10.83           H  
ATOM    145  HA  PHE A   8       1.400  19.359  -9.507  1.00 10.83           H  
ATOM    146 1HB  PHE A   8      -1.028  18.857 -11.252  1.00 10.83           H  
ATOM    147 2HB  PHE A   8       0.473  19.557 -11.849  1.00 10.83           H  
ATOM    148  HD1 PHE A   8      -1.069  16.550 -10.381  1.00 10.83           H  
ATOM    149  HD2 PHE A   8       2.416  18.211 -12.205  1.00 10.83           H  
ATOM    150  HE1 PHE A   8      -0.171  14.292 -10.691  1.00 10.83           H  
ATOM    151  HE2 PHE A   8       3.323  15.932 -12.525  1.00 10.83           H  
ATOM    152  HZ  PHE A   8       2.017  13.973 -11.775  1.00 10.83           H  
ATOM    153  N   LEU A   9       1.001  21.770  -9.542  1.00  8.52           N  
ATOM    154  CA  LEU A   9       0.839  23.210  -9.431  1.00  8.52           C  
ATOM    155  C   LEU A   9       1.218  23.952 -10.710  1.00  8.52           C  
ATOM    156  O   LEU A   9       1.402  25.165 -10.708  1.00  8.52           O  
ATOM    157  CB  LEU A   9       1.665  23.713  -8.253  1.00  8.52           C  
ATOM    158  CG  LEU A   9       1.262  23.114  -6.900  1.00  8.52           C  
ATOM    159  CD1 LEU A   9       2.196  23.625  -5.823  1.00  8.52           C  
ATOM    160  CD2 LEU A   9      -0.182  23.480  -6.606  1.00  8.52           C  
ATOM    161  H   LEU A   9       1.937  21.385  -9.530  1.00  8.52           H  
ATOM    162  HA  LEU A   9      -0.210  23.421  -9.220  1.00  8.52           H  
ATOM    163 1HB  LEU A   9       2.714  23.485  -8.431  1.00  8.52           H  
ATOM    164 2HB  LEU A   9       1.547  24.801  -8.187  1.00  8.52           H  
ATOM    165  HG  LEU A   9       1.357  22.024  -6.934  1.00  8.52           H  
ATOM    166 1HD1 LEU A   9       1.914  23.192  -4.863  1.00  8.52           H  
ATOM    167 2HD1 LEU A   9       3.219  23.339  -6.064  1.00  8.52           H  
ATOM    168 3HD1 LEU A   9       2.123  24.712  -5.767  1.00  8.52           H  
ATOM    169 1HD2 LEU A   9      -0.470  23.054  -5.651  1.00  8.52           H  
ATOM    170 2HD2 LEU A   9      -0.282  24.571  -6.570  1.00  8.52           H  
ATOM    171 3HD2 LEU A   9      -0.826  23.083  -7.392  1.00  8.52           H  
ATOM    172  N   SER A  10       1.313  23.231 -11.830  1.00  6.92           N  
ATOM    173  CA  SER A  10       1.679  23.879 -13.095  1.00  6.92           C  
ATOM    174  C   SER A  10       0.637  24.922 -13.511  1.00  6.92           C  
ATOM    175  O   SER A  10       0.940  25.887 -14.215  1.00  6.92           O  
ATOM    176  CB  SER A  10       1.840  22.841 -14.188  1.00  6.92           C  
ATOM    177  OG  SER A  10       0.616  22.228 -14.494  1.00  6.92           O  
ATOM    178  H   SER A  10       1.141  22.236 -11.798  1.00  6.92           H  
ATOM    179  HA  SER A  10       2.632  24.379 -12.956  1.00  6.92           H  
ATOM    180 1HB  SER A  10       2.249  23.312 -15.082  1.00  6.92           H  
ATOM    181 2HB  SER A  10       2.555  22.087 -13.861  1.00  6.92           H  
ATOM    182  HG  SER A  10       0.125  22.863 -15.026  1.00  6.92           H  
ATOM    183  N   LYS A  11      -0.582  24.765 -13.001  1.00  5.92           N  
ATOM    184  CA  LYS A  11      -1.702  25.667 -13.238  1.00  5.92           C  
ATOM    185  C   LYS A  11      -1.421  27.085 -12.723  1.00  5.92           C  
ATOM    186  O   LYS A  11      -2.051  28.057 -13.160  1.00  5.92           O  
ATOM    187  CB  LYS A  11      -2.948  25.117 -12.537  1.00  5.92           C  
ATOM    188  CG  LYS A  11      -2.876  25.204 -10.999  1.00  5.92           C  
ATOM    189  CD  LYS A  11      -4.089  24.605 -10.317  1.00  5.92           C  
ATOM    190  CE  LYS A  11      -3.968  24.689  -8.780  1.00  5.92           C  
ATOM    191  NZ  LYS A  11      -4.053  26.113  -8.255  1.00  5.92           N  
ATOM    192  H   LYS A  11      -0.740  23.951 -12.426  1.00  5.92           H  
ATOM    193  HA  LYS A  11      -1.880  25.724 -14.313  1.00  5.92           H  
ATOM    194 1HB  LYS A  11      -3.828  25.669 -12.865  1.00  5.92           H  
ATOM    195 2HB  LYS A  11      -3.090  24.072 -12.810  1.00  5.92           H  
ATOM    196 1HG  LYS A  11      -1.974  24.713 -10.636  1.00  5.92           H  
ATOM    197 2HG  LYS A  11      -2.831  26.249 -10.714  1.00  5.92           H  
ATOM    198 1HD  LYS A  11      -4.985  25.138 -10.636  1.00  5.92           H  
ATOM    199 2HD  LYS A  11      -4.184  23.559 -10.606  1.00  5.92           H  
ATOM    200 1HE  LYS A  11      -4.769  24.104  -8.336  1.00  5.92           H  
ATOM    201 2HE  LYS A  11      -3.008  24.264  -8.479  1.00  5.92           H  
ATOM    202 1HZ  LYS A  11      -3.965  26.108  -7.256  1.00  5.92           H  
ATOM    203 2HZ  LYS A  11      -3.290  26.712  -8.637  1.00  5.92           H  
ATOM    204 3HZ  LYS A  11      -4.932  26.519  -8.511  1.00  5.92           H  
ATOM    205  N   ASP A  12      -0.474  27.208 -11.787  1.00  5.32           N  
ATOM    206  CA  ASP A  12      -0.138  28.484 -11.191  1.00  5.32           C  
ATOM    207  C   ASP A  12       1.005  29.182 -11.930  1.00  5.32           C  
ATOM    208  O   ASP A  12       1.374  30.315 -11.589  1.00  5.32           O  
ATOM    209  CB  ASP A  12       0.253  28.289  -9.725  1.00  5.32           C  
ATOM    210  CG  ASP A  12      -0.901  27.746  -8.839  1.00  5.32           C  
ATOM    211  OD1 ASP A  12      -2.060  27.920  -9.177  1.00  5.32           O  
ATOM    212  OD2 ASP A  12      -0.616  27.163  -7.829  1.00  5.32           O  
ATOM    213  H   ASP A  12       0.051  26.390 -11.477  1.00  5.32           H  
ATOM    214  HA  ASP A  12      -1.016  29.126 -11.234  1.00  5.32           H  
ATOM    215 1HB  ASP A  12       1.084  27.581  -9.673  1.00  5.32           H  
ATOM    216 2HB  ASP A  12       0.605  29.234  -9.312  1.00  5.32           H  
ATOM    217  N   ILE A  13       1.574  28.551 -12.962  1.00  4.95           N  
ATOM    218  CA  ILE A  13       2.711  29.196 -13.602  1.00  4.95           C  
ATOM    219  C   ILE A  13       2.284  30.248 -14.593  1.00  4.95           C  
ATOM    220  O   ILE A  13       2.279  30.035 -15.802  1.00  4.95           O  
ATOM    221  CB  ILE A  13       3.611  28.192 -14.332  1.00  4.95           C  
ATOM    222  CG1 ILE A  13       4.120  27.132 -13.352  1.00  4.95           C  
ATOM    223  CG2 ILE A  13       4.774  28.951 -15.005  1.00  4.95           C  
ATOM    224  CD1 ILE A  13       4.844  25.985 -14.025  1.00  4.95           C  
ATOM    225  H   ILE A  13       1.254  27.639 -13.284  1.00  4.95           H  
ATOM    226  HA  ILE A  13       3.307  29.679 -12.831  1.00  4.95           H  
ATOM    227  HB  ILE A  13       3.026  27.672 -15.093  1.00  4.95           H  
ATOM    228 1HG1 ILE A  13       4.801  27.604 -12.646  1.00  4.95           H  
ATOM    229 2HG1 ILE A  13       3.270  26.733 -12.797  1.00  4.95           H  
ATOM    230 1HG2 ILE A  13       5.411  28.247 -15.540  1.00  4.95           H  
ATOM    231 2HG2 ILE A  13       4.375  29.683 -15.710  1.00  4.95           H  
ATOM    232 3HG2 ILE A  13       5.366  29.468 -14.247  1.00  4.95           H  
ATOM    233 1HD1 ILE A  13       5.177  25.271 -13.271  1.00  4.95           H  
ATOM    234 2HD1 ILE A  13       4.164  25.491 -14.722  1.00  4.95           H  
ATOM    235 3HD1 ILE A  13       5.708  26.367 -14.568  1.00  4.95           H  
ATOM    236  N   LYS A  14       1.992  31.413 -14.050  1.00  4.61           N  
ATOM    237  CA  LYS A  14       1.577  32.568 -14.825  1.00  4.61           C  
ATOM    238  C   LYS A  14       2.549  33.721 -14.675  1.00  4.61           C  
ATOM    239  O   LYS A  14       2.599  34.599 -15.520  1.00  4.61           O  
ATOM    240  CB  LYS A  14       0.170  33.000 -14.430  1.00  4.61           C  
ATOM    241  CG  LYS A  14      -0.903  31.977 -14.782  1.00  4.61           C  
ATOM    242  CD  LYS A  14      -2.283  32.426 -14.333  1.00  4.61           C  
ATOM    243  CE  LYS A  14      -3.358  31.450 -14.808  1.00  4.61           C  
ATOM    244  NZ  LYS A  14      -3.119  30.075 -14.275  1.00  4.61           N  
ATOM    245  H   LYS A  14       1.988  31.433 -13.032  1.00  4.61           H  
ATOM    246  HA  LYS A  14       1.558  32.288 -15.879  1.00  4.61           H  
ATOM    247 1HB  LYS A  14       0.134  33.172 -13.354  1.00  4.61           H  
ATOM    248 2HB  LYS A  14      -0.073  33.938 -14.923  1.00  4.61           H  
ATOM    249 1HG  LYS A  14      -0.910  31.813 -15.860  1.00  4.61           H  
ATOM    250 2HG  LYS A  14      -0.674  31.026 -14.291  1.00  4.61           H  
ATOM    251 1HD  LYS A  14      -2.309  32.476 -13.244  1.00  4.61           H  
ATOM    252 2HD  LYS A  14      -2.495  33.419 -14.732  1.00  4.61           H  
ATOM    253 1HE  LYS A  14      -4.331  31.797 -14.464  1.00  4.61           H  
ATOM    254 2HE  LYS A  14      -3.360  31.413 -15.896  1.00  4.61           H  
ATOM    255 1HZ  LYS A  14      -3.830  29.440 -14.589  1.00  4.61           H  
ATOM    256 2HZ  LYS A  14      -2.213  29.750 -14.609  1.00  4.61           H  
ATOM    257 3HZ  LYS A  14      -3.113  30.081 -13.259  1.00  4.61           H  
ATOM    258  N   LYS A  15       3.344  33.718 -13.608  1.00  4.21           N  
ATOM    259  CA  LYS A  15       4.243  34.840 -13.305  1.00  4.21           C  
ATOM    260  C   LYS A  15       5.303  35.084 -14.386  1.00  4.21           C  
ATOM    261  O   LYS A  15       5.779  36.205 -14.562  1.00  4.21           O  
ATOM    262  CB  LYS A  15       4.922  34.608 -11.957  1.00  4.21           C  
ATOM    263  CG  LYS A  15       3.970  34.720 -10.765  1.00  4.21           C  
ATOM    264  CD  LYS A  15       4.682  34.462  -9.443  1.00  4.21           C  
ATOM    265  CE  LYS A  15       3.714  34.566  -8.270  1.00  4.21           C  
ATOM    266  NZ  LYS A  15       4.380  34.277  -6.973  1.00  4.21           N  
ATOM    267  H   LYS A  15       3.291  32.945 -12.963  1.00  4.21           H  
ATOM    268  HA  LYS A  15       3.639  35.745 -13.233  1.00  4.21           H  
ATOM    269 1HB  LYS A  15       5.375  33.616 -11.941  1.00  4.21           H  
ATOM    270 2HB  LYS A  15       5.721  35.336 -11.824  1.00  4.21           H  
ATOM    271 1HG  LYS A  15       3.537  35.720 -10.744  1.00  4.21           H  
ATOM    272 2HG  LYS A  15       3.164  33.996 -10.882  1.00  4.21           H  
ATOM    273 1HD  LYS A  15       5.124  33.465  -9.456  1.00  4.21           H  
ATOM    274 2HD  LYS A  15       5.479  35.193  -9.312  1.00  4.21           H  
ATOM    275 1HE  LYS A  15       3.300  35.573  -8.238  1.00  4.21           H  
ATOM    276 2HE  LYS A  15       2.900  33.854  -8.416  1.00  4.21           H  
ATOM    277 1HZ  LYS A  15       3.707  34.356  -6.224  1.00  4.21           H  
ATOM    278 2HZ  LYS A  15       4.757  33.340  -6.989  1.00  4.21           H  
ATOM    279 3HZ  LYS A  15       5.129  34.938  -6.824  1.00  4.21           H  
ATOM    280  N   GLU A  16       5.678  34.024 -15.094  1.00  3.79           N  
ATOM    281  CA  GLU A  16       6.679  34.082 -16.155  1.00  3.79           C  
ATOM    282  C   GLU A  16       6.046  34.416 -17.511  1.00  3.79           C  
ATOM    283  O   GLU A  16       6.739  34.562 -18.521  1.00  3.79           O  
ATOM    284  CB  GLU A  16       7.379  32.724 -16.260  1.00  3.79           C  
ATOM    285  CG  GLU A  16       8.183  32.325 -15.024  1.00  3.79           C  
ATOM    286  CD  GLU A  16       8.801  30.944 -15.136  1.00  3.79           C  
ATOM    287  OE1 GLU A  16       8.598  30.298 -16.139  1.00  3.79           O  
ATOM    288  OE2 GLU A  16       9.479  30.542 -14.218  1.00  3.79           O  
ATOM    289  H   GLU A  16       5.241  33.139 -14.891  1.00  3.79           H  
ATOM    290  HA  GLU A  16       7.404  34.859 -15.910  1.00  3.79           H  
ATOM    291 1HB  GLU A  16       6.631  31.947 -16.437  1.00  3.79           H  
ATOM    292 2HB  GLU A  16       8.055  32.728 -17.114  1.00  3.79           H  
ATOM    293 1HG  GLU A  16       8.975  33.055 -14.866  1.00  3.79           H  
ATOM    294 2HG  GLU A  16       7.524  32.351 -14.155  1.00  3.79           H  
ATOM    295  N   LEU A  17       4.722  34.444 -17.533  1.00  3.39           N  
ATOM    296  CA  LEU A  17       3.918  34.608 -18.724  1.00  3.39           C  
ATOM    297  C   LEU A  17       3.078  35.869 -18.690  1.00  3.39           C  
ATOM    298  O   LEU A  17       3.162  36.686 -17.776  1.00  3.39           O  
ATOM    299  CB  LEU A  17       2.986  33.402 -18.878  1.00  3.39           C  
ATOM    300  CG  LEU A  17       3.664  32.054 -18.930  1.00  3.39           C  
ATOM    301  CD1 LEU A  17       2.604  30.989 -18.967  1.00  3.39           C  
ATOM    302  CD2 LEU A  17       4.572  31.985 -20.144  1.00  3.39           C  
ATOM    303  H   LEU A  17       4.208  34.373 -16.661  1.00  3.39           H  
ATOM    304  HA  LEU A  17       4.582  34.659 -19.585  1.00  3.39           H  
ATOM    305 1HB  LEU A  17       2.312  33.386 -18.028  1.00  3.39           H  
ATOM    306 2HB  LEU A  17       2.394  33.508 -19.783  1.00  3.39           H  
ATOM    307  HG  LEU A  17       4.254  31.906 -18.023  1.00  3.39           H  
ATOM    308 1HD1 LEU A  17       3.073  30.006 -18.984  1.00  3.39           H  
ATOM    309 2HD1 LEU A  17       1.975  31.071 -18.082  1.00  3.39           H  
ATOM    310 3HD1 LEU A  17       1.991  31.116 -19.857  1.00  3.39           H  
ATOM    311 1HD2 LEU A  17       5.060  31.011 -20.176  1.00  3.39           H  
ATOM    312 2HD2 LEU A  17       3.984  32.128 -21.051  1.00  3.39           H  
ATOM    313 3HD2 LEU A  17       5.331  32.768 -20.078  1.00  3.39           H  
ATOM    314  N   LEU A  18       2.305  36.037 -19.750  1.00  3.06           N  
ATOM    315  CA  LEU A  18       1.294  37.077 -19.892  1.00  3.06           C  
ATOM    316  C   LEU A  18       1.819  38.515 -19.986  1.00  3.06           C  
ATOM    317  O   LEU A  18       1.034  39.464 -19.910  1.00  3.06           O  
ATOM    318  CB  LEU A  18       0.318  36.979 -18.700  1.00  3.06           C  
ATOM    319  CG  LEU A  18      -0.258  35.551 -18.402  1.00  3.06           C  
ATOM    320  CD1 LEU A  18      -1.212  35.617 -17.232  1.00  3.06           C  
ATOM    321  CD2 LEU A  18      -0.910  35.013 -19.627  1.00  3.06           C  
ATOM    322  H   LEU A  18       2.370  35.354 -20.489  1.00  3.06           H  
ATOM    323  HA  LEU A  18       0.736  36.867 -20.808  1.00  3.06           H  
ATOM    324 1HB  LEU A  18       0.800  37.352 -17.797  1.00  3.06           H  
ATOM    325 2HB  LEU A  18      -0.534  37.626 -18.914  1.00  3.06           H  
ATOM    326  HG  LEU A  18       0.541  34.892 -18.108  1.00  3.06           H  
ATOM    327 1HD1 LEU A  18      -1.593  34.619 -17.018  1.00  3.06           H  
ATOM    328 2HD1 LEU A  18      -0.684  36.001 -16.358  1.00  3.06           H  
ATOM    329 3HD1 LEU A  18      -2.041  36.277 -17.478  1.00  3.06           H  
ATOM    330 1HD2 LEU A  18      -1.302  34.014 -19.434  1.00  3.06           H  
ATOM    331 2HD2 LEU A  18      -1.726  35.675 -19.921  1.00  3.06           H  
ATOM    332 3HD2 LEU A  18      -0.178  34.966 -20.420  1.00  3.06           H  
ATOM    333  N   THR A  19       3.108  38.682 -20.279  1.00  2.82           N  
ATOM    334  CA  THR A  19       3.646  40.015 -20.521  1.00  2.82           C  
ATOM    335  C   THR A  19       3.879  40.179 -22.017  1.00  2.82           C  
ATOM    336  O   THR A  19       4.659  39.447 -22.617  1.00  2.82           O  
ATOM    337  CB  THR A  19       4.967  40.250 -19.768  1.00  2.82           C  
ATOM    338  OG1 THR A  19       4.754  40.130 -18.346  1.00  2.82           O  
ATOM    339  CG2 THR A  19       5.487  41.650 -20.091  1.00  2.82           C  
ATOM    340  H   THR A  19       3.713  37.877 -20.323  1.00  2.82           H  
ATOM    341  HA  THR A  19       2.924  40.764 -20.200  1.00  2.82           H  
ATOM    342  HB  THR A  19       5.702  39.510 -20.080  1.00  2.82           H  
ATOM    343  HG1 THR A  19       4.504  39.220 -18.125  1.00  2.82           H  
ATOM    344 1HG2 THR A  19       6.422  41.823 -19.563  1.00  2.82           H  
ATOM    345 2HG2 THR A  19       5.655  41.741 -21.167  1.00  2.82           H  
ATOM    346 3HG2 THR A  19       4.750  42.397 -19.777  1.00  2.82           H  
ATOM    347  N   CYS A  20       3.184  41.131 -22.621  1.00  2.67           N  
ATOM    348  CA  CYS A  20       3.269  41.338 -24.063  1.00  2.67           C  
ATOM    349  C   CYS A  20       4.645  41.872 -24.463  1.00  2.67           C  
ATOM    350  O   CYS A  20       5.073  42.900 -23.944  1.00  2.67           O  
ATOM    351  CB  CYS A  20       2.192  42.310 -24.529  1.00  2.67           C  
ATOM    352  SG  CYS A  20       2.220  42.611 -26.290  1.00  2.67           S  
ATOM    353  H   CYS A  20       2.565  41.708 -22.071  1.00  2.67           H  
ATOM    354  HA  CYS A  20       3.088  40.383 -24.545  1.00  2.67           H  
ATOM    355 1HB  CYS A  20       1.205  41.932 -24.259  1.00  2.67           H  
ATOM    356 2HB  CYS A  20       2.326  43.264 -24.034  1.00  2.67           H  
ATOM    357  N   PRO A  21       5.376  41.243 -25.407  1.00  2.58           N  
ATOM    358  CA  PRO A  21       6.716  41.648 -25.825  1.00  2.58           C  
ATOM    359  C   PRO A  21       6.735  42.834 -26.794  1.00  2.58           C  
ATOM    360  O   PRO A  21       7.298  42.739 -27.888  1.00  2.58           O  
ATOM    361  CB  PRO A  21       7.215  40.373 -26.512  1.00  2.58           C  
ATOM    362  CG  PRO A  21       5.960  39.766 -27.121  1.00  2.58           C  
ATOM    363  CD  PRO A  21       4.863  40.038 -26.101  1.00  2.58           C  
ATOM    364  HA  PRO A  21       7.315  41.872 -24.930  1.00  2.58           H  
ATOM    365 1HB  PRO A  21       7.975  40.628 -27.267  1.00  2.58           H  
ATOM    366 2HB  PRO A  21       7.699  39.712 -25.778  1.00  2.58           H  
ATOM    367 1HG  PRO A  21       5.746  40.230 -28.097  1.00  2.58           H  
ATOM    368 2HG  PRO A  21       6.109  38.691 -27.306  1.00  2.58           H  
ATOM    369 1HD  PRO A  21       3.923  40.240 -26.629  1.00  2.58           H  
ATOM    370 2HD  PRO A  21       4.784  39.189 -25.397  1.00  2.58           H  
ATOM    371  N   THR A  22       6.115  43.934 -26.379  1.00  2.55           N  
ATOM    372  CA  THR A  22       6.013  45.153 -27.179  1.00  2.55           C  
ATOM    373  C   THR A  22       6.315  46.399 -26.328  1.00  2.55           C  
ATOM    374  O   THR A  22       6.242  46.323 -25.106  1.00  2.55           O  
ATOM    375  CB  THR A  22       4.603  45.266 -27.789  1.00  2.55           C  
ATOM    376  OG1 THR A  22       3.638  45.368 -26.734  1.00  2.55           O  
ATOM    377  CG2 THR A  22       4.277  44.063 -28.690  1.00  2.55           C  
ATOM    378  H   THR A  22       5.703  43.907 -25.447  1.00  2.55           H  
ATOM    379  HA  THR A  22       6.732  45.066 -27.985  1.00  2.55           H  
ATOM    380  HB  THR A  22       4.541  46.154 -28.389  1.00  2.55           H  
ATOM    381  HG1 THR A  22       3.949  45.973 -26.036  1.00  2.55           H  
ATOM    382 1HG2 THR A  22       3.281  44.172 -29.107  1.00  2.55           H  
ATOM    383 2HG2 THR A  22       5.008  44.017 -29.499  1.00  2.55           H  
ATOM    384 3HG2 THR A  22       4.323  43.143 -28.127  1.00  2.55           H  
ATOM    385  N   PRO A  23       6.683  47.556 -26.929  1.00  2.56           N  
ATOM    386  CA  PRO A  23       6.842  48.855 -26.270  1.00  2.56           C  
ATOM    387  C   PRO A  23       5.644  49.314 -25.424  1.00  2.56           C  
ATOM    388  O   PRO A  23       5.811  50.026 -24.437  1.00  2.56           O  
ATOM    389  CB  PRO A  23       7.052  49.792 -27.465  1.00  2.56           C  
ATOM    390  CG  PRO A  23       7.698  48.924 -28.518  1.00  2.56           C  
ATOM    391  CD  PRO A  23       7.041  47.576 -28.375  1.00  2.56           C  
ATOM    392  HA  PRO A  23       7.751  48.823 -25.646  1.00  2.56           H  
ATOM    393 1HB  PRO A  23       6.086  50.210 -27.786  1.00  2.56           H  
ATOM    394 2HB  PRO A  23       7.683  50.642 -27.168  1.00  2.56           H  
ATOM    395 1HG  PRO A  23       7.548  49.367 -29.515  1.00  2.56           H  
ATOM    396 2HG  PRO A  23       8.785  48.883 -28.352  1.00  2.56           H  
ATOM    397 1HD  PRO A  23       6.161  47.527 -29.022  1.00  2.56           H  
ATOM    398 2HD  PRO A  23       7.793  46.816 -28.619  1.00  2.56           H  
ATOM    399  N   GLY A  24       4.437  48.924 -25.833  1.00  2.61           N  
ATOM    400  CA  GLY A  24       3.208  49.296 -25.130  1.00  2.61           C  
ATOM    401  C   GLY A  24       2.363  48.058 -24.835  1.00  2.61           C  
ATOM    402  O   GLY A  24       2.901  46.987 -24.554  1.00  2.61           O  
ATOM    403  H   GLY A  24       4.357  48.354 -26.656  1.00  2.61           H  
ATOM    404 1HA  GLY A  24       3.459  49.797 -24.196  1.00  2.61           H  
ATOM    405 2HA  GLY A  24       2.642  50.004 -25.730  1.00  2.61           H  
ATOM    406  N   CYS A  25       1.032  48.203 -24.918  1.00  2.67           N  
ATOM    407  CA  CYS A  25       0.075  47.115 -24.624  1.00  2.67           C  
ATOM    408  C   CYS A  25       0.184  46.504 -23.227  1.00  2.67           C  
ATOM    409  O   CYS A  25      -0.701  46.691 -22.391  1.00  2.67           O  
ATOM    410  CB  CYS A  25       0.166  45.976 -25.642  1.00  2.67           C  
ATOM    411  SG  CYS A  25      -1.028  44.606 -25.317  1.00  2.67           S  
ATOM    412  H   CYS A  25       0.663  49.107 -25.171  1.00  2.67           H  
ATOM    413  HA  CYS A  25      -0.926  47.538 -24.716  1.00  2.67           H  
ATOM    414 1HB  CYS A  25      -0.026  46.364 -26.636  1.00  2.67           H  
ATOM    415 2HB  CYS A  25       1.167  45.546 -25.653  1.00  2.67           H  
ATOM    416  HG  CYS A  25      -0.498  44.233 -24.123  1.00  2.67           H  
ATOM    417  N   ASP A  26       1.202  45.683 -23.023  1.00  2.75           N  
ATOM    418  CA  ASP A  26       1.392  44.925 -21.795  1.00  2.75           C  
ATOM    419  C   ASP A  26       0.104  44.136 -21.505  1.00  2.75           C  
ATOM    420  O   ASP A  26      -0.539  43.638 -22.434  1.00  2.75           O  
ATOM    421  CB  ASP A  26       1.754  45.900 -20.657  1.00  2.75           C  
ATOM    422  CG  ASP A  26       2.423  45.256 -19.438  1.00  2.75           C  
ATOM    423  OD1 ASP A  26       1.698  44.700 -18.658  1.00  2.75           O  
ATOM    424  OD2 ASP A  26       3.618  45.321 -19.309  1.00  2.75           O  
ATOM    425  H   ASP A  26       1.911  45.645 -23.751  1.00  2.75           H  
ATOM    426  HA  ASP A  26       2.217  44.227 -21.929  1.00  2.75           H  
ATOM    427 1HB  ASP A  26       2.428  46.662 -21.048  1.00  2.75           H  
ATOM    428 2HB  ASP A  26       0.850  46.420 -20.324  1.00  2.75           H  
ATOM    429  N   GLY A  27      -0.341  44.084 -20.254  1.00  2.86           N  
ATOM    430  CA  GLY A  27      -1.546  43.347 -19.891  1.00  2.86           C  
ATOM    431  C   GLY A  27      -2.855  44.084 -20.182  1.00  2.86           C  
ATOM    432  O   GLY A  27      -3.647  44.317 -19.265  1.00  2.86           O  
ATOM    433  H   GLY A  27       0.212  44.494 -19.504  1.00  2.86           H  
ATOM    434 1HA  GLY A  27      -1.546  42.395 -20.421  1.00  2.86           H  
ATOM    435 2HA  GLY A  27      -1.499  43.106 -18.831  1.00  2.86           H  
ATOM    436  N   SER A  28      -3.102  44.438 -21.448  1.00  3.01           N  
ATOM    437  CA  SER A  28      -4.336  45.152 -21.784  1.00  3.01           C  
ATOM    438  C   SER A  28      -5.027  44.619 -23.041  1.00  3.01           C  
ATOM    439  O   SER A  28      -5.552  43.505 -23.035  1.00  3.01           O  
ATOM    440  CB  SER A  28      -4.085  46.646 -21.961  1.00  3.01           C  
ATOM    441  OG  SER A  28      -3.299  46.921 -23.091  1.00  3.01           O  
ATOM    442  H   SER A  28      -2.391  44.215 -22.144  1.00  3.01           H  
ATOM    443  HA  SER A  28      -5.030  45.029 -20.955  1.00  3.01           H  
ATOM    444 1HB  SER A  28      -5.042  47.158 -22.050  1.00  3.01           H  
ATOM    445 2HB  SER A  28      -3.590  47.036 -21.074  1.00  3.01           H  
ATOM    446  HG  SER A  28      -2.367  46.764 -22.812  1.00  3.01           H  
ATOM    447  N   GLY A  29      -5.012  45.384 -24.137  1.00  3.20           N  
ATOM    448  CA  GLY A  29      -5.806  45.038 -25.340  1.00  3.20           C  
ATOM    449  C   GLY A  29      -5.238  43.943 -26.248  1.00  3.20           C  
ATOM    450  O   GLY A  29      -5.177  44.106 -27.463  1.00  3.20           O  
ATOM    451  H   GLY A  29      -4.491  46.253 -24.110  1.00  3.20           H  
ATOM    452 1HA  GLY A  29      -6.804  44.740 -25.018  1.00  3.20           H  
ATOM    453 2HA  GLY A  29      -5.944  45.943 -25.930  1.00  3.20           H  
ATOM    454  N   HIS A  30      -4.880  42.814 -25.651  1.00  3.42           N  
ATOM    455  CA  HIS A  30      -4.267  41.675 -26.338  1.00  3.42           C  
ATOM    456  C   HIS A  30      -5.254  40.741 -27.008  1.00  3.42           C  
ATOM    457  O   HIS A  30      -4.846  39.773 -27.645  1.00  3.42           O  
ATOM    458  CB  HIS A  30      -3.461  40.839 -25.367  1.00  3.42           C  
ATOM    459  CG  HIS A  30      -4.313  40.151 -24.314  1.00  3.42           C  
ATOM    460  ND1 HIS A  30      -4.984  40.840 -23.322  1.00  3.42           N  
ATOM    461  CD2 HIS A  30      -4.602  38.835 -24.120  1.00  3.42           C  
ATOM    462  CE1 HIS A  30      -5.645  39.983 -22.563  1.00  3.42           C  
ATOM    463  NE2 HIS A  30      -5.431  38.756 -23.020  1.00  3.42           N  
ATOM    464  H   HIS A  30      -5.026  42.781 -24.644  1.00  3.42           H  
ATOM    465  HA  HIS A  30      -3.600  42.043 -27.108  1.00  3.42           H  
ATOM    466 1HB  HIS A  30      -2.909  40.078 -25.920  1.00  3.42           H  
ATOM    467 2HB  HIS A  30      -2.734  41.483 -24.872  1.00  3.42           H  
ATOM    468  HD1 HIS A  30      -5.006  41.850 -23.178  1.00  3.42           H  
ATOM    469  HD2 HIS A  30      -4.306  37.927 -24.651  1.00  3.42           H  
ATOM    470  HE1 HIS A  30      -6.238  40.343 -21.724  1.00  3.42           H  
ATOM    471  N   ILE A  31      -6.538  40.988 -26.782  1.00  3.63           N  
ATOM    472  CA  ILE A  31      -7.645  40.165 -27.258  1.00  3.63           C  
ATOM    473  C   ILE A  31      -7.690  38.831 -26.520  1.00  3.63           C  
ATOM    474  O   ILE A  31      -6.848  37.956 -26.724  1.00  3.63           O  
ATOM    475  CB  ILE A  31      -7.598  39.919 -28.778  1.00  3.63           C  
ATOM    476  CG1 ILE A  31      -7.597  41.268 -29.530  1.00  3.63           C  
ATOM    477  CG2 ILE A  31      -8.801  39.074 -29.177  1.00  3.63           C  
ATOM    478  CD1 ILE A  31      -8.811  42.123 -29.247  1.00  3.63           C  
ATOM    479  H   ILE A  31      -6.751  41.817 -26.249  1.00  3.63           H  
ATOM    480  HA  ILE A  31      -8.573  40.690 -27.043  1.00  3.63           H  
ATOM    481  HB  ILE A  31      -6.699  39.381 -29.057  1.00  3.63           H  
ATOM    482 1HG1 ILE A  31      -6.701  41.830 -29.255  1.00  3.63           H  
ATOM    483 2HG1 ILE A  31      -7.556  41.070 -30.600  1.00  3.63           H  
ATOM    484 1HG2 ILE A  31      -8.774  38.890 -30.250  1.00  3.63           H  
ATOM    485 2HG2 ILE A  31      -8.769  38.123 -28.646  1.00  3.63           H  
ATOM    486 3HG2 ILE A  31      -9.718  39.602 -28.919  1.00  3.63           H  
ATOM    487 1HD1 ILE A  31      -8.740  43.054 -29.813  1.00  3.63           H  
ATOM    488 2HD1 ILE A  31      -9.713  41.587 -29.541  1.00  3.63           H  
ATOM    489 3HD1 ILE A  31      -8.852  42.350 -28.183  1.00  3.63           H  
ATOM    490  N   THR A  32      -8.682  38.671 -25.652  1.00  3.79           N  
ATOM    491  CA  THR A  32      -8.758  37.516 -24.752  1.00  3.79           C  
ATOM    492  C   THR A  32      -9.187  36.217 -25.439  1.00  3.79           C  
ATOM    493  O   THR A  32     -10.254  35.671 -25.158  1.00  3.79           O  
ATOM    494  CB  THR A  32      -9.729  37.811 -23.603  1.00  3.79           C  
ATOM    495  OG1 THR A  32     -11.002  38.188 -24.144  1.00  3.79           O  
ATOM    496  CG2 THR A  32      -9.197  38.934 -22.745  1.00  3.79           C  
ATOM    497  H   THR A  32      -9.374  39.398 -25.570  1.00  3.79           H  
ATOM    498  HA  THR A  32      -7.765  37.355 -24.328  1.00  3.79           H  
ATOM    499  HB  THR A  32      -9.853  36.918 -22.994  1.00  3.79           H  
ATOM    500  HG1 THR A  32     -11.363  37.452 -24.647  1.00  3.79           H  
ATOM    501 1HG2 THR A  32      -9.896  39.136 -21.934  1.00  3.79           H  
ATOM    502 2HG2 THR A  32      -8.239  38.638 -22.331  1.00  3.79           H  
ATOM    503 3HG2 THR A  32      -9.073  39.831 -23.350  1.00  3.79           H  
ATOM    504  N   GLY A  33      -8.346  35.756 -26.354  1.00  3.87           N  
ATOM    505  CA  GLY A  33      -8.554  34.544 -27.126  1.00  3.87           C  
ATOM    506  C   GLY A  33      -7.694  33.411 -26.584  1.00  3.87           C  
ATOM    507  O   GLY A  33      -7.382  33.359 -25.395  1.00  3.87           O  
ATOM    508  H   GLY A  33      -7.509  36.309 -26.511  1.00  3.87           H  
ATOM    509 1HA  GLY A  33      -9.606  34.261 -27.091  1.00  3.87           H  
ATOM    510 2HA  GLY A  33      -8.304  34.733 -28.169  1.00  3.87           H  
ATOM    511  N   ASN A  34      -7.286  32.509 -27.470  1.00  3.83           N  
ATOM    512  CA  ASN A  34      -6.499  31.335 -27.091  1.00  3.83           C  
ATOM    513  C   ASN A  34      -5.077  31.656 -26.619  1.00  3.83           C  
ATOM    514  O   ASN A  34      -4.475  30.883 -25.870  1.00  3.83           O  
ATOM    515  CB  ASN A  34      -6.434  30.368 -28.257  1.00  3.83           C  
ATOM    516  CG  ASN A  34      -7.746  29.675 -28.499  1.00  3.83           C  
ATOM    517  OD1 ASN A  34      -8.584  29.561 -27.596  1.00  3.83           O  
ATOM    518  ND2 ASN A  34      -7.944  29.211 -29.705  1.00  3.83           N  
ATOM    519  H   ASN A  34      -7.561  32.616 -28.436  1.00  3.83           H  
ATOM    520  HA  ASN A  34      -7.006  30.845 -26.259  1.00  3.83           H  
ATOM    521 1HB  ASN A  34      -6.142  30.905 -29.161  1.00  3.83           H  
ATOM    522 2HB  ASN A  34      -5.666  29.619 -28.063  1.00  3.83           H  
ATOM    523 1HD2 ASN A  34      -8.800  28.743 -29.925  1.00  3.83           H  
ATOM    524 2HD2 ASN A  34      -7.242  29.326 -30.407  1.00  3.83           H  
ATOM    525  N   TYR A  35      -4.526  32.779 -27.071  1.00  3.69           N  
ATOM    526  CA  TYR A  35      -3.146  33.115 -26.748  1.00  3.69           C  
ATOM    527  C   TYR A  35      -2.975  34.146 -25.642  1.00  3.69           C  
ATOM    528  O   TYR A  35      -2.443  35.230 -25.871  1.00  3.69           O  
ATOM    529  CB  TYR A  35      -2.436  33.597 -28.004  1.00  3.69           C  
ATOM    530  CG  TYR A  35      -2.364  32.537 -29.064  1.00  3.69           C  
ATOM    531  CD1 TYR A  35      -3.277  32.536 -30.108  1.00  3.69           C  
ATOM    532  CD2 TYR A  35      -1.394  31.558 -28.989  1.00  3.69           C  
ATOM    533  CE1 TYR A  35      -3.210  31.558 -31.078  1.00  3.69           C  
ATOM    534  CE2 TYR A  35      -1.322  30.582 -29.957  1.00  3.69           C  
ATOM    535  CZ  TYR A  35      -2.225  30.577 -30.999  1.00  3.69           C  
ATOM    536  OH  TYR A  35      -2.155  29.598 -31.965  1.00  3.69           O  
ATOM    537  H   TYR A  35      -5.071  33.397 -27.651  1.00  3.69           H  
ATOM    538  HA  TYR A  35      -2.649  32.205 -26.413  1.00  3.69           H  
ATOM    539 1HB  TYR A  35      -2.954  34.466 -28.417  1.00  3.69           H  
ATOM    540 2HB  TYR A  35      -1.418  33.905 -27.755  1.00  3.69           H  
ATOM    541  HD1 TYR A  35      -4.043  33.309 -30.165  1.00  3.69           H  
ATOM    542  HD2 TYR A  35      -0.689  31.558 -28.162  1.00  3.69           H  
ATOM    543  HE1 TYR A  35      -3.924  31.555 -31.901  1.00  3.69           H  
ATOM    544  HE2 TYR A  35      -0.556  29.809 -29.897  1.00  3.69           H  
ATOM    545  HH  TYR A  35      -2.848  29.738 -32.616  1.00  3.69           H  
ATOM    546  N   ALA A  36      -3.338  33.776 -24.414  1.00  3.49           N  
ATOM    547  CA  ALA A  36      -3.181  34.658 -23.243  1.00  3.49           C  
ATOM    548  C   ALA A  36      -1.706  35.016 -23.047  1.00  3.49           C  
ATOM    549  O   ALA A  36      -1.357  36.062 -22.508  1.00  3.49           O  
ATOM    550  CB  ALA A  36      -3.725  33.987 -21.994  1.00  3.49           C  
ATOM    551  H   ALA A  36      -3.767  32.863 -24.300  1.00  3.49           H  
ATOM    552  HA  ALA A  36      -3.739  35.578 -23.427  1.00  3.49           H  
ATOM    553 1HB  ALA A  36      -3.619  34.660 -21.145  1.00  3.49           H  
ATOM    554 2HB  ALA A  36      -4.780  33.751 -22.141  1.00  3.49           H  
ATOM    555 3HB  ALA A  36      -3.170  33.071 -21.801  1.00  3.49           H  
ATOM    556  N   SER A  37      -0.847  34.102 -23.496  1.00  3.29           N  
ATOM    557  CA  SER A  37       0.606  34.187 -23.433  1.00  3.29           C  
ATOM    558  C   SER A  37       1.184  35.266 -24.332  1.00  3.29           C  
ATOM    559  O   SER A  37       2.371  35.577 -24.231  1.00  3.29           O  
ATOM    560  CB  SER A  37       1.196  32.879 -23.896  1.00  3.29           C  
ATOM    561  OG  SER A  37       0.961  32.685 -25.294  1.00  3.29           O  
ATOM    562  H   SER A  37      -1.246  33.278 -23.917  1.00  3.29           H  
ATOM    563  HA  SER A  37       0.901  34.389 -22.406  1.00  3.29           H  
ATOM    564 1HB  SER A  37       2.268  32.864 -23.695  1.00  3.29           H  
ATOM    565 2HB  SER A  37       0.745  32.063 -23.333  1.00  3.29           H  
ATOM    566  HG  SER A  37       1.141  31.750 -25.453  1.00  3.29           H  
ATOM    567  N   HIS A  38       0.360  35.769 -25.258  1.00  3.15           N  
ATOM    568  CA  HIS A  38       0.710  36.757 -26.273  1.00  3.15           C  
ATOM    569  C   HIS A  38       1.632  36.189 -27.347  1.00  3.15           C  
ATOM    570  O   HIS A  38       2.215  36.945 -28.122  1.00  3.15           O  
ATOM    571  CB  HIS A  38       1.412  37.968 -25.669  1.00  3.15           C  
ATOM    572  CG  HIS A  38       0.718  38.604 -24.521  1.00  3.15           C  
ATOM    573  ND1 HIS A  38      -0.473  39.270 -24.616  1.00  3.15           N  
ATOM    574  CD2 HIS A  38       1.076  38.662 -23.252  1.00  3.15           C  
ATOM    575  CE1 HIS A  38      -0.798  39.737 -23.414  1.00  3.15           C  
ATOM    576  NE2 HIS A  38       0.125  39.381 -22.578  1.00  3.15           N  
ATOM    577  H   HIS A  38      -0.609  35.459 -25.266  1.00  3.15           H  
ATOM    578  HA  HIS A  38      -0.202  37.098 -26.763  1.00  3.15           H  
ATOM    579 1HB  HIS A  38       2.421  37.708 -25.359  1.00  3.15           H  
ATOM    580 2HB  HIS A  38       1.520  38.714 -26.437  1.00  3.15           H  
ATOM    581  HD2 HIS A  38       1.977  38.219 -22.850  1.00  3.15           H  
ATOM    582  HE1 HIS A  38      -1.671  40.317 -23.148  1.00  3.15           H  
ATOM    583  HE2 HIS A  38       0.164  39.594 -21.574  1.00  3.15           H  
ATOM    584  N   ARG A  39       1.718  34.860 -27.450  1.00  3.04           N  
ATOM    585  CA  ARG A  39       2.519  34.223 -28.496  1.00  3.04           C  
ATOM    586  C   ARG A  39       2.168  34.649 -29.932  1.00  3.04           C  
ATOM    587  O   ARG A  39       3.052  34.733 -30.785  1.00  3.04           O  
ATOM    588  CB  ARG A  39       2.379  32.714 -28.407  1.00  3.04           C  
ATOM    589  CG  ARG A  39       3.203  31.916 -29.402  1.00  3.04           C  
ATOM    590  CD  ARG A  39       3.027  30.444 -29.203  1.00  3.04           C  
ATOM    591  NE  ARG A  39       3.771  29.663 -30.188  1.00  3.04           N  
ATOM    592  CZ  ARG A  39       3.762  28.314 -30.271  1.00  3.04           C  
ATOM    593  NH1 ARG A  39       3.046  27.604 -29.428  1.00  3.04           N  
ATOM    594  NH2 ARG A  39       4.476  27.704 -31.203  1.00  3.04           N  
ATOM    595  H   ARG A  39       1.264  34.263 -26.753  1.00  3.04           H  
ATOM    596  HA  ARG A  39       3.564  34.481 -28.313  1.00  3.04           H  
ATOM    597 1HB  ARG A  39       2.659  32.385 -27.409  1.00  3.04           H  
ATOM    598 2HB  ARG A  39       1.348  32.449 -28.560  1.00  3.04           H  
ATOM    599 1HG  ARG A  39       2.886  32.168 -30.416  1.00  3.04           H  
ATOM    600 2HG  ARG A  39       4.260  32.159 -29.281  1.00  3.04           H  
ATOM    601 1HD  ARG A  39       3.380  30.167 -28.210  1.00  3.04           H  
ATOM    602 2HD  ARG A  39       1.972  30.192 -29.297  1.00  3.04           H  
ATOM    603  HE  ARG A  39       4.337  30.169 -30.856  1.00  3.04           H  
ATOM    604 1HH1 ARG A  39       2.502  28.065 -28.714  1.00  3.04           H  
ATOM    605 2HH1 ARG A  39       3.042  26.596 -29.494  1.00  3.04           H  
ATOM    606 1HH2 ARG A  39       5.027  28.246 -31.855  1.00  3.04           H  
ATOM    607 2HH2 ARG A  39       4.467  26.697 -31.266  1.00  3.04           H  
ATOM    608  N   SER A  40       0.882  34.863 -30.216  1.00  2.96           N  
ATOM    609  CA  SER A  40       0.463  35.190 -31.577  1.00  2.96           C  
ATOM    610  C   SER A  40       0.478  36.677 -31.937  1.00  2.96           C  
ATOM    611  O   SER A  40       0.065  37.549 -31.166  1.00  2.96           O  
ATOM    612  CB  SER A  40      -0.929  34.666 -31.846  1.00  2.96           C  
ATOM    613  OG  SER A  40      -1.372  35.069 -33.126  1.00  2.96           O  
ATOM    614  H   SER A  40       0.201  34.797 -29.478  1.00  2.96           H  
ATOM    615  HA  SER A  40       1.146  34.682 -32.258  1.00  2.96           H  
ATOM    616 1HB  SER A  40      -0.928  33.582 -31.780  1.00  2.96           H  
ATOM    617 2HB  SER A  40      -1.611  35.045 -31.083  1.00  2.96           H  
ATOM    618  HG  SER A  40      -2.333  34.965 -33.130  1.00  2.96           H  
ATOM    619  N   LEU A  41       0.810  36.932 -33.200  1.00  2.87           N  
ATOM    620  CA  LEU A  41       0.801  38.253 -33.830  1.00  2.87           C  
ATOM    621  C   LEU A  41      -0.608  38.843 -33.894  1.00  2.87           C  
ATOM    622  O   LEU A  41      -0.791  40.042 -34.074  1.00  2.87           O  
ATOM    623  CB  LEU A  41       1.387  38.141 -35.241  1.00  2.87           C  
ATOM    624  CG  LEU A  41       2.885  37.804 -35.302  1.00  2.87           C  
ATOM    625  CD1 LEU A  41       3.293  37.497 -36.740  1.00  2.87           C  
ATOM    626  CD2 LEU A  41       3.675  38.993 -34.767  1.00  2.87           C  
ATOM    627  H   LEU A  41       1.113  36.145 -33.758  1.00  2.87           H  
ATOM    628  HA  LEU A  41       1.425  38.920 -33.233  1.00  2.87           H  
ATOM    629 1HB  LEU A  41       0.844  37.367 -35.784  1.00  2.87           H  
ATOM    630 2HB  LEU A  41       1.235  39.090 -35.754  1.00  2.87           H  
ATOM    631  HG  LEU A  41       3.087  36.922 -34.690  1.00  2.87           H  
ATOM    632 1HD1 LEU A  41       4.357  37.260 -36.770  1.00  2.87           H  
ATOM    633 2HD1 LEU A  41       2.721  36.644 -37.102  1.00  2.87           H  
ATOM    634 3HD1 LEU A  41       3.102  38.343 -37.373  1.00  2.87           H  
ATOM    635 1HD2 LEU A  41       4.740  38.768 -34.799  1.00  2.87           H  
ATOM    636 2HD2 LEU A  41       3.475  39.871 -35.378  1.00  2.87           H  
ATOM    637 3HD2 LEU A  41       3.377  39.195 -33.737  1.00  2.87           H  
ATOM    638  N   SER A  42      -1.608  37.965 -33.790  1.00  2.78           N  
ATOM    639  CA  SER A  42      -3.010  38.351 -33.823  1.00  2.78           C  
ATOM    640  C   SER A  42      -3.509  38.856 -32.464  1.00  2.78           C  
ATOM    641  O   SER A  42      -4.660  39.278 -32.360  1.00  2.78           O  
ATOM    642  CB  SER A  42      -3.863  37.181 -34.280  1.00  2.78           C  
ATOM    643  OG  SER A  42      -3.847  36.135 -33.342  1.00  2.78           O  
ATOM    644  H   SER A  42      -1.389  36.986 -33.646  1.00  2.78           H  
ATOM    645  HA  SER A  42      -3.123  39.161 -34.544  1.00  2.78           H  
ATOM    646 1HB  SER A  42      -4.887  37.514 -34.435  1.00  2.78           H  
ATOM    647 2HB  SER A  42      -3.488  36.820 -35.238  1.00  2.78           H  
ATOM    648  HG  SER A  42      -2.928  35.982 -33.163  1.00  2.78           H  
ATOM    649  N   GLY A  43      -2.665  38.757 -31.427  1.00  2.68           N  
ATOM    650  CA  GLY A  43      -3.024  39.154 -30.068  1.00  2.68           C  
ATOM    651  C   GLY A  43      -2.680  40.615 -29.764  1.00  2.68           C  
ATOM    652  O   GLY A  43      -3.539  41.493 -29.804  1.00  2.68           O  
ATOM    653  H   GLY A  43      -1.724  38.400 -31.568  1.00  2.68           H  
ATOM    654 1HA  GLY A  43      -4.092  38.994 -29.917  1.00  2.68           H  
ATOM    655 2HA  GLY A  43      -2.507  38.507 -29.358  1.00  2.68           H  
ATOM    656  N   CYS A  44      -1.415  40.887 -29.451  1.00  2.60           N  
ATOM    657  CA  CYS A  44      -1.044  42.247 -29.080  1.00  2.60           C  
ATOM    658  C   CYS A  44      -1.309  43.203 -30.255  1.00  2.60           C  
ATOM    659  O   CYS A  44      -0.845  42.946 -31.364  1.00  2.60           O  
ATOM    660  CB  CYS A  44       0.421  42.315 -28.687  1.00  2.60           C  
ATOM    661  SG  CYS A  44       0.822  41.428 -27.164  1.00  2.60           S  
ATOM    662  H   CYS A  44      -0.727  40.144 -29.451  1.00  2.60           H  
ATOM    663  HA  CYS A  44      -1.626  42.502 -28.210  1.00  2.60           H  
ATOM    664 1HB  CYS A  44       1.033  41.896 -29.489  1.00  2.60           H  
ATOM    665 2HB  CYS A  44       0.722  43.355 -28.560  1.00  2.60           H  
ATOM    666  N   PRO A  45      -1.944  44.371 -30.016  1.00  2.56           N  
ATOM    667  CA  PRO A  45      -2.357  45.363 -30.999  1.00  2.56           C  
ATOM    668  C   PRO A  45      -1.179  46.033 -31.677  1.00  2.56           C  
ATOM    669  O   PRO A  45      -1.309  46.615 -32.754  1.00  2.56           O  
ATOM    670  CB  PRO A  45      -3.132  46.370 -30.142  1.00  2.56           C  
ATOM    671  CG  PRO A  45      -2.540  46.232 -28.766  1.00  2.56           C  
ATOM    672  CD  PRO A  45      -2.159  44.785 -28.646  1.00  2.56           C  
ATOM    673  HA  PRO A  45      -3.017  44.884 -31.737  1.00  2.56           H  
ATOM    674 1HB  PRO A  45      -3.017  47.382 -30.558  1.00  2.56           H  
ATOM    675 2HB  PRO A  45      -4.207  46.130 -30.164  1.00  2.56           H  
ATOM    676 1HG  PRO A  45      -1.690  46.913 -28.641  1.00  2.56           H  
ATOM    677 2HG  PRO A  45      -3.286  46.514 -28.007  1.00  2.56           H  
ATOM    678 1HD  PRO A  45      -1.226  44.722 -28.102  1.00  2.56           H  
ATOM    679 2HD  PRO A  45      -2.955  44.215 -28.190  1.00  2.56           H  
ATOM    680  N   LEU A  46      -0.014  45.933 -31.054  1.00  2.59           N  
ATOM    681  CA  LEU A  46       1.181  46.551 -31.580  1.00  2.59           C  
ATOM    682  C   LEU A  46       1.929  45.624 -32.520  1.00  2.59           C  
ATOM    683  O   LEU A  46       2.946  46.014 -33.110  1.00  2.59           O  
ATOM    684  CB  LEU A  46       2.066  46.975 -30.422  1.00  2.59           C  
ATOM    685  CG  LEU A  46       1.442  48.004 -29.509  1.00  2.59           C  
ATOM    686  CD1 LEU A  46       2.353  48.275 -28.366  1.00  2.59           C  
ATOM    687  CD2 LEU A  46       1.169  49.253 -30.286  1.00  2.59           C  
ATOM    688  H   LEU A  46       0.048  45.435 -30.181  1.00  2.59           H  
ATOM    689  HA  LEU A  46       0.889  47.441 -32.137  1.00  2.59           H  
ATOM    690 1HB  LEU A  46       2.277  46.104 -29.821  1.00  2.59           H  
ATOM    691 2HB  LEU A  46       3.002  47.374 -30.811  1.00  2.59           H  
ATOM    692  HG  LEU A  46       0.512  47.619 -29.110  1.00  2.59           H  
ATOM    693 1HD1 LEU A  46       1.881  49.010 -27.730  1.00  2.59           H  
ATOM    694 2HD1 LEU A  46       2.514  47.359 -27.814  1.00  2.59           H  
ATOM    695 3HD1 LEU A  46       3.303  48.662 -28.734  1.00  2.59           H  
ATOM    696 1HD2 LEU A  46       0.712  49.992 -29.629  1.00  2.59           H  
ATOM    697 2HD2 LEU A  46       2.108  49.641 -30.677  1.00  2.59           H  
ATOM    698 3HD2 LEU A  46       0.490  49.026 -31.111  1.00  2.59           H  
ATOM    699  N   ALA A  47       1.442  44.388 -32.673  1.00  2.67           N  
ATOM    700  CA  ALA A  47       2.108  43.446 -33.553  1.00  2.67           C  
ATOM    701  C   ALA A  47       2.139  43.977 -34.971  1.00  2.67           C  
ATOM    702  O   ALA A  47       3.145  43.843 -35.660  1.00  2.67           O  
ATOM    703  CB  ALA A  47       1.400  42.116 -33.533  1.00  2.67           C  
ATOM    704  H   ALA A  47       0.599  44.082 -32.183  1.00  2.67           H  
ATOM    705  HA  ALA A  47       3.133  43.318 -33.209  1.00  2.67           H  
ATOM    706 1HB  ALA A  47       1.908  41.418 -34.187  1.00  2.67           H  
ATOM    707 2HB  ALA A  47       1.384  41.717 -32.518  1.00  2.67           H  
ATOM    708 3HB  ALA A  47       0.377  42.255 -33.877  1.00  2.67           H  
ATOM    709  N   ASP A  48       1.063  44.638 -35.405  1.00  2.80           N  
ATOM    710  CA  ASP A  48       1.024  45.157 -36.768  1.00  2.80           C  
ATOM    711  C   ASP A  48       2.096  46.213 -36.970  1.00  2.80           C  
ATOM    712  O   ASP A  48       2.702  46.303 -38.038  1.00  2.80           O  
ATOM    713  CB  ASP A  48      -0.350  45.756 -37.081  1.00  2.80           C  
ATOM    714  CG  ASP A  48      -0.551  46.122 -38.567  1.00  2.80           C  
ATOM    715  OD1 ASP A  48      -0.575  45.232 -39.384  1.00  2.80           O  
ATOM    716  OD2 ASP A  48      -0.677  47.293 -38.866  1.00  2.80           O  
ATOM    717  H   ASP A  48       0.262  44.748 -34.796  1.00  2.80           H  
ATOM    718  HA  ASP A  48       1.213  44.339 -37.459  1.00  2.80           H  
ATOM    719 1HB  ASP A  48      -1.127  45.049 -36.791  1.00  2.80           H  
ATOM    720 2HB  ASP A  48      -0.493  46.658 -36.482  1.00  2.80           H  
ATOM    721  N   LYS A  49       2.355  47.014 -35.938  1.00  2.95           N  
ATOM    722  CA  LYS A  49       3.349  48.058 -36.068  1.00  2.95           C  
ATOM    723  C   LYS A  49       4.727  47.434 -36.126  1.00  2.95           C  
ATOM    724  O   LYS A  49       5.570  47.849 -36.922  1.00  2.95           O  
ATOM    725  CB  LYS A  49       3.234  49.069 -34.931  1.00  2.95           C  
ATOM    726  CG  LYS A  49       1.969  49.929 -35.011  1.00  2.95           C  
ATOM    727  CD  LYS A  49       1.890  50.942 -33.876  1.00  2.95           C  
ATOM    728  CE  LYS A  49       0.620  51.787 -33.977  1.00  2.95           C  
ATOM    729  NZ  LYS A  49       0.512  52.778 -32.868  1.00  2.95           N  
ATOM    730  H   LYS A  49       1.859  46.889 -35.065  1.00  2.95           H  
ATOM    731  HA  LYS A  49       3.179  48.585 -37.006  1.00  2.95           H  
ATOM    732 1HB  LYS A  49       3.227  48.541 -33.974  1.00  2.95           H  
ATOM    733 2HB  LYS A  49       4.102  49.729 -34.939  1.00  2.95           H  
ATOM    734 1HG  LYS A  49       1.946  50.456 -35.966  1.00  2.95           H  
ATOM    735 2HG  LYS A  49       1.096  49.276 -34.957  1.00  2.95           H  
ATOM    736 1HD  LYS A  49       1.891  50.415 -32.929  1.00  2.95           H  
ATOM    737 2HD  LYS A  49       2.759  51.598 -33.909  1.00  2.95           H  
ATOM    738 1HE  LYS A  49       0.622  52.321 -34.926  1.00  2.95           H  
ATOM    739 2HE  LYS A  49      -0.249  51.127 -33.944  1.00  2.95           H  
ATOM    740 1HZ  LYS A  49      -0.340  53.312 -32.975  1.00  2.95           H  
ATOM    741 2HZ  LYS A  49       0.495  52.294 -31.981  1.00  2.95           H  
ATOM    742 3HZ  LYS A  49       1.305  53.403 -32.895  1.00  2.95           H  
ATOM    743  N   SER A  50       4.946  46.390 -35.323  1.00  3.11           N  
ATOM    744  CA  SER A  50       6.236  45.722 -35.326  1.00  3.11           C  
ATOM    745  C   SER A  50       6.489  45.102 -36.697  1.00  3.11           C  
ATOM    746  O   SER A  50       7.582  45.228 -37.253  1.00  3.11           O  
ATOM    747  CB  SER A  50       6.272  44.648 -34.257  1.00  3.11           C  
ATOM    748  OG  SER A  50       6.180  45.213 -32.975  1.00  3.11           O  
ATOM    749  H   SER A  50       4.214  46.083 -34.680  1.00  3.11           H  
ATOM    750  HA  SER A  50       7.014  46.458 -35.125  1.00  3.11           H  
ATOM    751 1HB  SER A  50       5.445  43.955 -34.412  1.00  3.11           H  
ATOM    752 2HB  SER A  50       7.194  44.080 -34.345  1.00  3.11           H  
ATOM    753  HG  SER A  50       5.298  45.617 -32.934  1.00  3.11           H  
ATOM    754  N   LEU A  51       5.458  44.481 -37.268  1.00  3.29           N  
ATOM    755  CA  LEU A  51       5.585  43.855 -38.573  1.00  3.29           C  
ATOM    756  C   LEU A  51       5.864  44.903 -39.645  1.00  3.29           C  
ATOM    757  O   LEU A  51       6.710  44.695 -40.520  1.00  3.29           O  
ATOM    758  CB  LEU A  51       4.302  43.085 -38.865  1.00  3.29           C  
ATOM    759  CG  LEU A  51       4.085  41.850 -37.960  1.00  3.29           C  
ATOM    760  CD1 LEU A  51       2.672  41.328 -38.159  1.00  3.29           C  
ATOM    761  CD2 LEU A  51       5.125  40.797 -38.290  1.00  3.29           C  
ATOM    762  H   LEU A  51       4.574  44.410 -36.763  1.00  3.29           H  
ATOM    763  HA  LEU A  51       6.419  43.157 -38.544  1.00  3.29           H  
ATOM    764 1HB  LEU A  51       3.454  43.756 -38.726  1.00  3.29           H  
ATOM    765 2HB  LEU A  51       4.317  42.753 -39.902  1.00  3.29           H  
ATOM    766  HG  LEU A  51       4.200  42.133 -36.924  1.00  3.29           H  
ATOM    767 1HD1 LEU A  51       2.501  40.483 -37.521  1.00  3.29           H  
ATOM    768 2HD1 LEU A  51       1.965  42.112 -37.901  1.00  3.29           H  
ATOM    769 3HD1 LEU A  51       2.532  41.036 -39.198  1.00  3.29           H  
ATOM    770 1HD2 LEU A  51       4.985  39.932 -37.647  1.00  3.29           H  
ATOM    771 2HD2 LEU A  51       5.023  40.496 -39.333  1.00  3.29           H  
ATOM    772 3HD2 LEU A  51       6.118  41.209 -38.127  1.00  3.29           H  
ATOM    773  N   ARG A  52       5.196  46.055 -39.559  1.00  3.48           N  
ATOM    774  CA  ARG A  52       5.439  47.130 -40.507  1.00  3.48           C  
ATOM    775  C   ARG A  52       6.848  47.682 -40.371  1.00  3.48           C  
ATOM    776  O   ARG A  52       7.500  47.987 -41.376  1.00  3.48           O  
ATOM    777  CB  ARG A  52       4.396  48.216 -40.347  1.00  3.48           C  
ATOM    778  CG  ARG A  52       3.015  47.813 -40.868  1.00  3.48           C  
ATOM    779  CD  ARG A  52       1.995  48.846 -40.633  1.00  3.48           C  
ATOM    780  NE  ARG A  52       0.684  48.404 -41.083  1.00  3.48           N  
ATOM    781  CZ  ARG A  52       0.232  48.501 -42.348  1.00  3.48           C  
ATOM    782  NH1 ARG A  52       0.995  49.037 -43.283  1.00  3.48           N  
ATOM    783  NH2 ARG A  52      -0.976  48.058 -42.657  1.00  3.48           N  
ATOM    784  H   ARG A  52       4.481  46.183 -38.840  1.00  3.48           H  
ATOM    785  HA  ARG A  52       5.342  46.725 -41.502  1.00  3.48           H  
ATOM    786 1HB  ARG A  52       4.295  48.465 -39.292  1.00  3.48           H  
ATOM    787 2HB  ARG A  52       4.714  49.114 -40.872  1.00  3.48           H  
ATOM    788 1HG  ARG A  52       3.076  47.654 -41.940  1.00  3.48           H  
ATOM    789 2HG  ARG A  52       2.688  46.891 -40.393  1.00  3.48           H  
ATOM    790 1HD  ARG A  52       1.931  49.040 -39.560  1.00  3.48           H  
ATOM    791 2HD  ARG A  52       2.254  49.760 -41.161  1.00  3.48           H  
ATOM    792  HE  ARG A  52       0.064  47.969 -40.374  1.00  3.48           H  
ATOM    793 1HH1 ARG A  52       1.917  49.376 -43.046  1.00  3.48           H  
ATOM    794 2HH1 ARG A  52       0.657  49.111 -44.231  1.00  3.48           H  
ATOM    795 1HH2 ARG A  52      -1.568  47.643 -41.941  1.00  3.48           H  
ATOM    796 2HH2 ARG A  52      -1.311  48.129 -43.601  1.00  3.48           H  
ATOM    797  N   ASN A  53       7.345  47.777 -39.136  1.00  3.75           N  
ATOM    798  CA  ASN A  53       8.695  48.263 -38.915  1.00  3.75           C  
ATOM    799  C   ASN A  53       9.695  47.291 -39.530  1.00  3.75           C  
ATOM    800  O   ASN A  53      10.679  47.716 -40.139  1.00  3.75           O  
ATOM    801  CB  ASN A  53       8.952  48.448 -37.435  1.00  3.75           C  
ATOM    802  CG  ASN A  53       8.217  49.636 -36.861  1.00  3.75           C  
ATOM    803  OD1 ASN A  53       7.816  50.563 -37.579  1.00  3.75           O  
ATOM    804  ND2 ASN A  53       8.029  49.621 -35.566  1.00  3.75           N  
ATOM    805  H   ASN A  53       6.763  47.539 -38.334  1.00  3.75           H  
ATOM    806  HA  ASN A  53       8.810  49.223 -39.417  1.00  3.75           H  
ATOM    807 1HB  ASN A  53       8.637  47.553 -36.902  1.00  3.75           H  
ATOM    808 2HB  ASN A  53      10.018  48.572 -37.265  1.00  3.75           H  
ATOM    809 1HD2 ASN A  53       7.546  50.375 -35.124  1.00  3.75           H  
ATOM    810 2HD2 ASN A  53       8.367  48.855 -35.022  1.00  3.75           H  
ATOM    811  N   LEU A  54       9.424  45.986 -39.424  1.00  4.24           N  
ATOM    812  CA  LEU A  54      10.295  44.993 -40.034  1.00  4.24           C  
ATOM    813  C   LEU A  54      10.256  45.108 -41.555  1.00  4.24           C  
ATOM    814  O   LEU A  54      11.291  45.033 -42.223  1.00  4.24           O  
ATOM    815  CB  LEU A  54       9.889  43.585 -39.591  1.00  4.24           C  
ATOM    816  CG  LEU A  54      10.168  43.268 -38.126  1.00  4.24           C  
ATOM    817  CD1 LEU A  54       9.537  41.928 -37.762  1.00  4.24           C  
ATOM    818  CD2 LEU A  54      11.674  43.252 -37.911  1.00  4.24           C  
ATOM    819  H   LEU A  54       8.613  45.685 -38.882  1.00  4.24           H  
ATOM    820  HA  LEU A  54      11.313  45.178 -39.698  1.00  4.24           H  
ATOM    821 1HB  LEU A  54       8.821  43.464 -39.756  1.00  4.24           H  
ATOM    822 2HB  LEU A  54      10.418  42.858 -40.204  1.00  4.24           H  
ATOM    823  HG  LEU A  54       9.725  44.035 -37.495  1.00  4.24           H  
ATOM    824 1HD1 LEU A  54       9.732  41.706 -36.714  1.00  4.24           H  
ATOM    825 2HD1 LEU A  54       8.466  41.984 -37.926  1.00  4.24           H  
ATOM    826 3HD1 LEU A  54       9.961  41.144 -38.386  1.00  4.24           H  
ATOM    827 1HD2 LEU A  54      11.888  43.036 -36.865  1.00  4.24           H  
ATOM    828 2HD2 LEU A  54      12.124  42.485 -38.542  1.00  4.24           H  
ATOM    829 3HD2 LEU A  54      12.087  44.227 -38.173  1.00  4.24           H  
ATOM    830  N   MET A  55       9.078  45.361 -42.124  1.00  5.12           N  
ATOM    831  CA  MET A  55       9.035  45.496 -43.568  1.00  5.12           C  
ATOM    832  C   MET A  55       9.867  46.705 -43.983  1.00  5.12           C  
ATOM    833  O   MET A  55      10.624  46.641 -44.952  1.00  5.12           O  
ATOM    834  CB  MET A  55       7.593  45.628 -44.070  1.00  5.12           C  
ATOM    835  CG  MET A  55       6.767  44.340 -43.963  1.00  5.12           C  
ATOM    836  SD  MET A  55       5.148  44.429 -44.790  1.00  5.12           S  
ATOM    837  CE  MET A  55       4.199  45.473 -43.694  1.00  5.12           C  
ATOM    838  H   MET A  55       8.225  45.406 -41.563  1.00  5.12           H  
ATOM    839  HA  MET A  55       9.482  44.611 -44.015  1.00  5.12           H  
ATOM    840 1HB  MET A  55       7.083  46.397 -43.490  1.00  5.12           H  
ATOM    841 2HB  MET A  55       7.594  45.949 -45.109  1.00  5.12           H  
ATOM    842 1HG  MET A  55       7.330  43.517 -44.401  1.00  5.12           H  
ATOM    843 2HG  MET A  55       6.600  44.111 -42.915  1.00  5.12           H  
ATOM    844 1HE  MET A  55       3.189  45.592 -44.086  1.00  5.12           H  
ATOM    845 2HE  MET A  55       4.154  45.017 -42.701  1.00  5.12           H  
ATOM    846 3HE  MET A  55       4.676  46.447 -43.634  1.00  5.12           H  
ATOM    847  N   ALA A  56       9.765  47.797 -43.218  1.00  6.59           N  
ATOM    848  CA  ALA A  56      10.551  48.995 -43.489  1.00  6.59           C  
ATOM    849  C   ALA A  56      12.050  48.732 -43.333  1.00  6.59           C  
ATOM    850  O   ALA A  56      12.861  49.177 -44.146  1.00  6.59           O  
ATOM    851  CB  ALA A  56      10.132  50.110 -42.549  1.00  6.59           C  
ATOM    852  H   ALA A  56       9.108  47.802 -42.437  1.00  6.59           H  
ATOM    853  HA  ALA A  56      10.362  49.299 -44.518  1.00  6.59           H  
ATOM    854 1HB  ALA A  56      10.703  51.008 -42.774  1.00  6.59           H  
ATOM    855 2HB  ALA A  56       9.068  50.309 -42.672  1.00  6.59           H  
ATOM    856 3HB  ALA A  56      10.323  49.808 -41.524  1.00  6.59           H  
ATOM    857  N   ALA A  57      12.415  47.951 -42.314  1.00  8.83           N  
ATOM    858  CA  ALA A  57      13.807  47.637 -42.013  1.00  8.83           C  
ATOM    859  C   ALA A  57      14.491  46.954 -43.176  1.00  8.83           C  
ATOM    860  O   ALA A  57      15.677  47.174 -43.432  1.00  8.83           O  
ATOM    861  CB  ALA A  57      13.890  46.732 -40.796  1.00  8.83           C  
ATOM    862  H   ALA A  57      11.699  47.609 -41.678  1.00  8.83           H  
ATOM    863  HA  ALA A  57      14.327  48.571 -41.808  1.00  8.83           H  
ATOM    864 1HB  ALA A  57      14.933  46.525 -40.566  1.00  8.83           H  
ATOM    865 2HB  ALA A  57      13.414  47.221 -39.945  1.00  8.83           H  
ATOM    866 3HB  ALA A  57      13.377  45.799 -41.009  1.00  8.83           H  
ATOM    867  N   HIS A  58      13.730  46.144 -43.896  1.00 11.93           N  
ATOM    868  CA  HIS A  58      14.256  45.386 -45.009  1.00 11.93           C  
ATOM    869  C   HIS A  58      13.884  45.954 -46.385  1.00 11.93           C  
ATOM    870  O   HIS A  58      13.985  45.242 -47.389  1.00 11.93           O  
ATOM    871  CB  HIS A  58      13.789  43.936 -44.884  1.00 11.93           C  
ATOM    872  CG  HIS A  58      14.336  43.257 -43.654  1.00 11.93           C  
ATOM    873  ND1 HIS A  58      15.663  42.889 -43.536  1.00 11.93           N  
ATOM    874  CD2 HIS A  58      13.741  42.885 -42.492  1.00 11.93           C  
ATOM    875  CE1 HIS A  58      15.857  42.326 -42.355  1.00 11.93           C  
ATOM    876  NE2 HIS A  58      14.708  42.313 -41.705  1.00 11.93           N  
ATOM    877  H   HIS A  58      12.757  46.005 -43.610  1.00 11.93           H  
ATOM    878  HA  HIS A  58      15.342  45.383 -44.951  1.00 11.93           H  
ATOM    879 1HB  HIS A  58      12.696  43.916 -44.827  1.00 11.93           H  
ATOM    880 2HB  HIS A  58      14.088  43.371 -45.764  1.00 11.93           H  
ATOM    881  HD2 HIS A  58      12.697  43.013 -42.225  1.00 11.93           H  
ATOM    882  HE1 HIS A  58      16.803  41.938 -41.981  1.00 11.93           H  
ATOM    883  HE2 HIS A  58      14.555  41.942 -40.777  1.00 11.93           H  
ATOM    884  N   SER A  59      13.492  47.234 -46.454  1.00 15.67           N  
ATOM    885  CA  SER A  59      13.147  47.830 -47.747  1.00 15.67           C  
ATOM    886  C   SER A  59      13.644  49.268 -47.903  1.00 15.67           C  
ATOM    887  O   SER A  59      13.198  50.172 -47.195  1.00 15.67           O  
ATOM    888  CB  SER A  59      11.645  47.797 -47.946  1.00 15.67           C  
ATOM    889  OG  SER A  59      11.278  48.394 -49.165  1.00 15.67           O  
ATOM    890  H   SER A  59      13.408  47.801 -45.608  1.00 15.67           H  
ATOM    891  HA  SER A  59      13.613  47.235 -48.531  1.00 15.67           H  
ATOM    892 1HB  SER A  59      11.301  46.765 -47.922  1.00 15.67           H  
ATOM    893 2HB  SER A  59      11.164  48.321 -47.117  1.00 15.67           H  
ATOM    894  HG  SER A  59      11.504  49.323 -49.078  1.00 15.67           H  
ATOM    895  N   ALA A  60      14.539  49.446 -48.883  1.00 19.46           N  
ATOM    896  CA  ALA A  60      15.230  50.691 -49.255  1.00 19.46           C  
ATOM    897  C   ALA A  60      16.730  50.437 -49.243  1.00 19.46           C  
ATOM    898  O   ALA A  60      17.236  49.720 -50.107  1.00 19.46           O  
ATOM    899  OXT ALA A  60      17.350  50.656 -48.204  1.00 19.46           O  
ATOM    900  CB  ALA A  60      14.906  51.871 -48.337  1.00 19.46           C  
ATOM    901  H   ALA A  60      14.790  48.617 -49.404  1.00 19.46           H  
ATOM    902  HA  ALA A  60      14.937  50.954 -50.272  1.00 19.46           H  
ATOM    903 1HB  ALA A  60      15.456  52.746 -48.681  1.00 19.46           H  
ATOM    904 2HB  ALA A  60      13.841  52.101 -48.365  1.00 19.46           H  
ATOM    905 3HB  ALA A  60      15.206  51.643 -47.312  1.00 19.46           H  
TER     906
ENDMDL

