REMARK ID 642970 MODEL 1 line_14_sample120
PFRMAT TS
TARGET line_14_sample120
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      -0.818  -0.312  -0.524  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.384   0.140   0.163  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.086   1.276  -0.545  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.480   1.156  -1.707  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.395  -1.002   0.319  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.765  -0.591   0.947  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.573  -0.128   2.382  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.718  -1.765   0.883  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.433  -0.770   0.132  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.288   0.486  -0.928  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.563  -0.958  -1.257  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.096   0.487   1.154  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.957  -1.774   0.947  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.594  -1.427  -0.664  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.188   0.242   0.381  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.540   0.168   2.794  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.900   0.724   2.406  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.155  -0.937   2.975  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.680  -1.470   1.308  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.309  -2.600   1.451  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.855  -2.063  -0.155  1.00 24.67           H  
ATOM     22  N   THR A   2       1.267   2.373   0.170  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.025   3.495  -0.346  1.00 24.67           C  
ATOM     24  C   THR A   2       3.300   3.631   0.461  1.00 24.67           C  
ATOM     25  O   THR A   2       3.268   3.648   1.695  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.223   4.806  -0.301  1.00 24.67           C  
ATOM     27  OG1 THR A   2       0.048   4.677  -1.114  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.081   5.974  -0.803  1.00 24.67           C  
ATOM     29  H   THR A   2       0.903   2.426   1.112  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.302   3.297  -1.382  1.00 24.67           H  
ATOM     31  HB  THR A   2       0.916   5.000   0.720  1.00 24.67           H  
ATOM     32  HG1 THR A   2       0.308   4.456  -2.014  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.501   6.893  -0.762  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.967   6.081  -0.176  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.388   5.785  -1.829  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.421   3.693  -0.235  1.00 24.31           N  
ATOM     37  CA  ASN A   3       5.721   3.835   0.394  1.00 24.31           C  
ATOM     38  C   ASN A   3       6.104   5.306   0.455  1.00 24.31           C  
ATOM     39  O   ASN A   3       6.259   5.955  -0.581  1.00 24.31           O  
ATOM     40  CB  ASN A   3       6.763   3.020  -0.343  1.00 24.31           C  
ATOM     41  CG  ASN A   3       6.493   1.523  -0.279  1.00 24.31           C  
ATOM     42  OD1 ASN A   3       6.255   0.956   0.794  1.00 24.31           O  
ATOM     43  ND2 ASN A   3       6.531   0.882  -1.422  1.00 24.31           N  
ATOM     44  H   ASN A   3       4.365   3.655  -1.244  1.00 24.31           H  
ATOM     45  HA  ASN A   3       5.657   3.473   1.422  1.00 24.31           H  
ATOM     46 1HB  ASN A   3       6.796   3.330  -1.388  1.00 24.31           H  
ATOM     47 2HB  ASN A   3       7.744   3.219   0.088  1.00 24.31           H  
ATOM     48 1HD2 ASN A   3       6.367  -0.105  -1.454  1.00 24.31           H  
ATOM     49 2HD2 ASN A   3       6.730   1.379  -2.268  1.00 24.31           H  
ATOM     50  N   PHE A   4       6.222   5.845   1.657  1.00 23.00           N  
ATOM     51  CA  PHE A   4       6.507   7.264   1.805  1.00 23.00           C  
ATOM     52  C   PHE A   4       7.981   7.511   2.079  1.00 23.00           C  
ATOM     53  O   PHE A   4       8.489   7.178   3.150  1.00 23.00           O  
ATOM     54  CB  PHE A   4       5.682   7.844   2.946  1.00 23.00           C  
ATOM     55  CG  PHE A   4       4.207   7.810   2.689  1.00 23.00           C  
ATOM     56  CD1 PHE A   4       3.478   6.674   2.991  1.00 23.00           C  
ATOM     57  CD2 PHE A   4       3.544   8.900   2.150  1.00 23.00           C  
ATOM     58  CE1 PHE A   4       2.125   6.626   2.771  1.00 23.00           C  
ATOM     59  CE2 PHE A   4       2.181   8.854   1.925  1.00 23.00           C  
ATOM     60  CZ  PHE A   4       1.472   7.713   2.238  1.00 23.00           C  
ATOM     61  H   PHE A   4       6.088   5.267   2.476  1.00 23.00           H  
ATOM     62  HA  PHE A   4       6.237   7.775   0.880  1.00 23.00           H  
ATOM     63 1HB  PHE A   4       5.883   7.287   3.860  1.00 23.00           H  
ATOM     64 2HB  PHE A   4       5.980   8.879   3.119  1.00 23.00           H  
ATOM     65  HD1 PHE A   4       3.989   5.804   3.410  1.00 23.00           H  
ATOM     66  HD2 PHE A   4       4.109   9.800   1.907  1.00 23.00           H  
ATOM     67  HE1 PHE A   4       1.573   5.718   3.014  1.00 23.00           H  
ATOM     68  HE2 PHE A   4       1.667   9.716   1.502  1.00 23.00           H  
ATOM     69  HZ  PHE A   4       0.398   7.671   2.061  1.00 23.00           H  
ATOM     70  N   LYS A   5       8.673   8.073   1.098  1.00 20.58           N  
ATOM     71  CA  LYS A   5      10.101   8.326   1.232  1.00 20.58           C  
ATOM     72  C   LYS A   5      10.333   9.658   1.919  1.00 20.58           C  
ATOM     73  O   LYS A   5       9.818  10.686   1.477  1.00 20.58           O  
ATOM     74  CB  LYS A   5      10.792   8.315  -0.131  1.00 20.58           C  
ATOM     75  CG  LYS A   5      12.309   8.502  -0.066  1.00 20.58           C  
ATOM     76  CD  LYS A   5      12.946   8.419  -1.453  1.00 20.58           C  
ATOM     77  CE  LYS A   5      14.452   8.643  -1.387  1.00 20.58           C  
ATOM     78  NZ  LYS A   5      15.082   8.567  -2.736  1.00 20.58           N  
ATOM     79  H   LYS A   5       8.199   8.317   0.239  1.00 20.58           H  
ATOM     80  HA  LYS A   5      10.540   7.546   1.855  1.00 20.58           H  
ATOM     81 1HB  LYS A   5      10.591   7.369  -0.634  1.00 20.58           H  
ATOM     82 2HB  LYS A   5      10.382   9.111  -0.753  1.00 20.58           H  
ATOM     83 1HG  LYS A   5      12.536   9.478   0.372  1.00 20.58           H  
ATOM     84 2HG  LYS A   5      12.740   7.733   0.573  1.00 20.58           H  
ATOM     85 1HD  LYS A   5      12.752   7.435  -1.884  1.00 20.58           H  
ATOM     86 2HD  LYS A   5      12.503   9.174  -2.102  1.00 20.58           H  
ATOM     87 1HE  LYS A   5      14.647   9.627  -0.958  1.00 20.58           H  
ATOM     88 2HE  LYS A   5      14.899   7.883  -0.746  1.00 20.58           H  
ATOM     89 1HZ  LYS A   5      16.078   8.721  -2.652  1.00 20.58           H  
ATOM     90 2HZ  LYS A   5      14.916   7.654  -3.135  1.00 20.58           H  
ATOM     91 3HZ  LYS A   5      14.683   9.274  -3.336  1.00 20.58           H  
ATOM     92  N   LEU A   6      11.095   9.641   3.002  1.00 17.38           N  
ATOM     93  CA  LEU A   6      11.372  10.866   3.730  1.00 17.38           C  
ATOM     94  C   LEU A   6      12.796  11.339   3.477  1.00 17.38           C  
ATOM     95  O   LEU A   6      13.759  10.718   3.926  1.00 17.38           O  
ATOM     96  CB  LEU A   6      11.149  10.645   5.218  1.00 17.38           C  
ATOM     97  CG  LEU A   6       9.764  10.145   5.601  1.00 17.38           C  
ATOM     98  CD1 LEU A   6       9.716   9.942   7.102  1.00 17.38           C  
ATOM     99  CD2 LEU A   6       8.719  11.140   5.135  1.00 17.38           C  
ATOM    100  H   LEU A   6      11.479   8.764   3.323  1.00 17.38           H  
ATOM    101  HA  LEU A   6      10.689  11.641   3.389  1.00 17.38           H  
ATOM    102 1HB  LEU A   6      11.876   9.923   5.577  1.00 17.38           H  
ATOM    103 2HB  LEU A   6      11.307  11.591   5.727  1.00 17.38           H  
ATOM    104  HG  LEU A   6       9.576   9.178   5.122  1.00 17.38           H  
ATOM    105 1HD1 LEU A   6       8.731   9.570   7.385  1.00 17.38           H  
ATOM    106 2HD1 LEU A   6      10.476   9.216   7.394  1.00 17.38           H  
ATOM    107 3HD1 LEU A   6       9.906  10.889   7.604  1.00 17.38           H  
ATOM    108 1HD2 LEU A   6       7.727  10.777   5.405  1.00 17.38           H  
ATOM    109 2HD2 LEU A   6       8.897  12.105   5.610  1.00 17.38           H  
ATOM    110 3HD2 LEU A   6       8.778  11.254   4.051  1.00 17.38           H  
ATOM    111  N   LYS A   7      12.921  12.417   2.717  1.00 13.99           N  
ATOM    112  CA  LYS A   7      14.224  12.958   2.363  1.00 13.99           C  
ATOM    113  C   LYS A   7      14.606  14.068   3.324  1.00 13.99           C  
ATOM    114  O   LYS A   7      13.822  14.987   3.556  1.00 13.99           O  
ATOM    115  CB  LYS A   7      14.223  13.482   0.926  1.00 13.99           C  
ATOM    116  CG  LYS A   7      15.584  13.987   0.434  1.00 13.99           C  
ATOM    117  CD  LYS A   7      15.517  14.428  -1.027  1.00 13.99           C  
ATOM    118  CE  LYS A   7      16.870  14.908  -1.527  1.00 13.99           C  
ATOM    119  NZ  LYS A   7      16.811  15.346  -2.952  1.00 13.99           N  
ATOM    120  H   LYS A   7      12.085  12.870   2.376  1.00 13.99           H  
ATOM    121  HA  LYS A   7      14.970  12.169   2.449  1.00 13.99           H  
ATOM    122 1HB  LYS A   7      13.894  12.691   0.252  1.00 13.99           H  
ATOM    123 2HB  LYS A   7      13.512  14.304   0.839  1.00 13.99           H  
ATOM    124 1HG  LYS A   7      15.905  14.834   1.047  1.00 13.99           H  
ATOM    125 2HG  LYS A   7      16.324  13.194   0.533  1.00 13.99           H  
ATOM    126 1HD  LYS A   7      15.185  13.595  -1.645  1.00 13.99           H  
ATOM    127 2HD  LYS A   7      14.797  15.241  -1.125  1.00 13.99           H  
ATOM    128 1HE  LYS A   7      17.200  15.740  -0.915  1.00 13.99           H  
ATOM    129 2HE  LYS A   7      17.591  14.097  -1.435  1.00 13.99           H  
ATOM    130 1HZ  LYS A   7      17.726  15.655  -3.248  1.00 13.99           H  
ATOM    131 2HZ  LYS A   7      16.514  14.572  -3.530  1.00 13.99           H  
ATOM    132 3HZ  LYS A   7      16.153  16.107  -3.044  1.00 13.99           H  
ATOM    133  N   PHE A   8      15.808  13.987   3.877  1.00 10.94           N  
ATOM    134  CA  PHE A   8      16.269  15.013   4.799  1.00 10.94           C  
ATOM    135  C   PHE A   8      17.544  15.629   4.248  1.00 10.94           C  
ATOM    136  O   PHE A   8      18.338  14.939   3.612  1.00 10.94           O  
ATOM    137  CB  PHE A   8      16.532  14.401   6.173  1.00 10.94           C  
ATOM    138  CG  PHE A   8      15.306  13.779   6.793  1.00 10.94           C  
ATOM    139  CD1 PHE A   8      14.984  12.459   6.517  1.00 10.94           C  
ATOM    140  CD2 PHE A   8      14.471  14.499   7.632  1.00 10.94           C  
ATOM    141  CE1 PHE A   8      13.873  11.871   7.067  1.00 10.94           C  
ATOM    142  CE2 PHE A   8      13.345  13.907   8.184  1.00 10.94           C  
ATOM    143  CZ  PHE A   8      13.049  12.589   7.899  1.00 10.94           C  
ATOM    144  H   PHE A   8      16.404  13.203   3.659  1.00 10.94           H  
ATOM    145  HA  PHE A   8      15.512  15.791   4.886  1.00 10.94           H  
ATOM    146 1HB  PHE A   8      17.300  13.634   6.090  1.00 10.94           H  
ATOM    147 2HB  PHE A   8      16.906  15.169   6.850  1.00 10.94           H  
ATOM    148  HD1 PHE A   8      15.628  11.878   5.853  1.00 10.94           H  
ATOM    149  HD2 PHE A   8      14.706  15.539   7.856  1.00 10.94           H  
ATOM    150  HE1 PHE A   8      13.648  10.832   6.836  1.00 10.94           H  
ATOM    151  HE2 PHE A   8      12.695  14.481   8.842  1.00 10.94           H  
ATOM    152  HZ  PHE A   8      12.165  12.121   8.330  1.00 10.94           H  
ATOM    153  N   LEU A   9      17.739  16.923   4.496  1.00  8.54           N  
ATOM    154  CA  LEU A   9      18.940  17.599   4.009  1.00  8.54           C  
ATOM    155  C   LEU A   9      19.978  17.931   5.082  1.00  8.54           C  
ATOM    156  O   LEU A   9      21.182  17.839   4.845  1.00  8.54           O  
ATOM    157  CB  LEU A   9      18.527  18.898   3.320  1.00  8.54           C  
ATOM    158  CG  LEU A   9      17.604  18.730   2.114  1.00  8.54           C  
ATOM    159  CD1 LEU A   9      17.229  20.096   1.582  1.00  8.54           C  
ATOM    160  CD2 LEU A   9      18.301  17.902   1.061  1.00  8.54           C  
ATOM    161  H   LEU A   9      17.039  17.437   5.006  1.00  8.54           H  
ATOM    162  HA  LEU A   9      19.416  16.951   3.276  1.00  8.54           H  
ATOM    163 1HB  LEU A   9      18.022  19.533   4.044  1.00  8.54           H  
ATOM    164 2HB  LEU A   9      19.425  19.412   2.985  1.00  8.54           H  
ATOM    165  HG  LEU A   9      16.687  18.224   2.420  1.00  8.54           H  
ATOM    166 1HD1 LEU A   9      16.562  19.983   0.727  1.00  8.54           H  
ATOM    167 2HD1 LEU A   9      16.723  20.664   2.363  1.00  8.54           H  
ATOM    168 3HD1 LEU A   9      18.127  20.626   1.273  1.00  8.54           H  
ATOM    169 1HD2 LEU A   9      17.643  17.786   0.208  1.00  8.54           H  
ATOM    170 2HD2 LEU A   9      19.214  18.407   0.752  1.00  8.54           H  
ATOM    171 3HD2 LEU A   9      18.549  16.920   1.471  1.00  8.54           H  
ATOM    172  N   SER A  10      19.535  18.285   6.279  1.00  6.81           N  
ATOM    173  CA  SER A  10      20.447  18.782   7.313  1.00  6.81           C  
ATOM    174  C   SER A  10      21.434  19.834   6.732  1.00  6.81           C  
ATOM    175  O   SER A  10      21.073  21.006   6.585  1.00  6.81           O  
ATOM    176  CB  SER A  10      21.199  17.635   8.000  1.00  6.81           C  
ATOM    177  OG  SER A  10      22.074  16.981   7.124  1.00  6.81           O  
ATOM    178  H   SER A  10      18.544  18.279   6.459  1.00  6.81           H  
ATOM    179  HA  SER A  10      19.845  19.274   8.072  1.00  6.81           H  
ATOM    180 1HB  SER A  10      21.774  18.058   8.822  1.00  6.81           H  
ATOM    181 2HB  SER A  10      20.495  16.919   8.431  1.00  6.81           H  
ATOM    182  HG  SER A  10      22.059  17.490   6.289  1.00  6.81           H  
ATOM    183  N   LYS A  11      22.685  19.444   6.465  1.00  5.65           N  
ATOM    184  CA  LYS A  11      23.710  20.374   5.981  1.00  5.65           C  
ATOM    185  C   LYS A  11      23.767  21.662   6.801  1.00  5.65           C  
ATOM    186  O   LYS A  11      24.144  21.651   7.978  1.00  5.65           O  
ATOM    187  CB  LYS A  11      23.522  20.696   4.487  1.00  5.65           C  
ATOM    188  CG  LYS A  11      23.811  19.537   3.544  1.00  5.65           C  
ATOM    189  CD  LYS A  11      23.768  19.979   2.090  1.00  5.65           C  
ATOM    190  CE  LYS A  11      22.338  20.230   1.603  1.00  5.65           C  
ATOM    191  NZ  LYS A  11      22.306  20.538   0.140  1.00  5.65           N  
ATOM    192  H   LYS A  11      22.886  18.460   6.566  1.00  5.65           H  
ATOM    193  HA  LYS A  11      24.679  19.885   6.087  1.00  5.65           H  
ATOM    194 1HB  LYS A  11      22.494  21.010   4.304  1.00  5.65           H  
ATOM    195 2HB  LYS A  11      24.185  21.518   4.195  1.00  5.65           H  
ATOM    196 1HG  LYS A  11      24.798  19.131   3.764  1.00  5.65           H  
ATOM    197 2HG  LYS A  11      23.084  18.754   3.688  1.00  5.65           H  
ATOM    198 1HD  LYS A  11      24.339  20.903   1.988  1.00  5.65           H  
ATOM    199 2HD  LYS A  11      24.229  19.216   1.465  1.00  5.65           H  
ATOM    200 1HE  LYS A  11      21.729  19.343   1.796  1.00  5.65           H  
ATOM    201 2HE  LYS A  11      21.914  21.073   2.152  1.00  5.65           H  
ATOM    202 1HZ  LYS A  11      21.353  20.701  -0.153  1.00  5.65           H  
ATOM    203 2HZ  LYS A  11      22.860  21.365  -0.043  1.00  5.65           H  
ATOM    204 3HZ  LYS A  11      22.688  19.758  -0.376  1.00  5.65           H  
ATOM    205  N   ASP A  12      23.368  22.771   6.170  1.00  4.88           N  
ATOM    206  CA  ASP A  12      23.430  24.125   6.715  1.00  4.88           C  
ATOM    207  C   ASP A  12      22.678  24.305   8.028  1.00  4.88           C  
ATOM    208  O   ASP A  12      22.946  25.252   8.771  1.00  4.88           O  
ATOM    209  CB  ASP A  12      22.887  25.130   5.697  1.00  4.88           C  
ATOM    210  CG  ASP A  12      23.806  25.337   4.481  1.00  4.88           C  
ATOM    211  OD1 ASP A  12      24.925  24.883   4.511  1.00  4.88           O  
ATOM    212  OD2 ASP A  12      23.398  25.999   3.562  1.00  4.88           O  
ATOM    213  H   ASP A  12      23.016  22.675   5.233  1.00  4.88           H  
ATOM    214  HA  ASP A  12      24.477  24.353   6.900  1.00  4.88           H  
ATOM    215 1HB  ASP A  12      21.911  24.795   5.345  1.00  4.88           H  
ATOM    216 2HB  ASP A  12      22.739  26.090   6.192  1.00  4.88           H  
ATOM    217  N   ILE A  13      21.758  23.395   8.342  1.00  4.35           N  
ATOM    218  CA  ILE A  13      21.001  23.468   9.588  1.00  4.35           C  
ATOM    219  C   ILE A  13      21.938  23.455  10.801  1.00  4.35           C  
ATOM    220  O   ILE A  13      21.579  23.936  11.876  1.00  4.35           O  
ATOM    221  CB  ILE A  13      20.030  22.282   9.724  1.00  4.35           C  
ATOM    222  CG1 ILE A  13      18.977  22.582  10.782  1.00  4.35           C  
ATOM    223  CG2 ILE A  13      20.793  21.020  10.147  1.00  4.35           C  
ATOM    224  CD1 ILE A  13      17.835  21.603  10.771  1.00  4.35           C  
ATOM    225  H   ILE A  13      21.578  22.623   7.698  1.00  4.35           H  
ATOM    226  HA  ILE A  13      20.433  24.397   9.594  1.00  4.35           H  
ATOM    227  HB  ILE A  13      19.535  22.106   8.770  1.00  4.35           H  
ATOM    228 1HG1 ILE A  13      19.448  22.558  11.765  1.00  4.35           H  
ATOM    229 2HG1 ILE A  13      18.580  23.582  10.612  1.00  4.35           H  
ATOM    230 1HG2 ILE A  13      20.100  20.190  10.235  1.00  4.35           H  
ATOM    231 2HG2 ILE A  13      21.550  20.790   9.408  1.00  4.35           H  
ATOM    232 3HG2 ILE A  13      21.265  21.179  11.112  1.00  4.35           H  
ATOM    233 1HD1 ILE A  13      17.119  21.872  11.547  1.00  4.35           H  
ATOM    234 2HD1 ILE A  13      17.346  21.631   9.798  1.00  4.35           H  
ATOM    235 3HD1 ILE A  13      18.214  20.600  10.959  1.00  4.35           H  
ATOM    236  N   LYS A  14      23.150  22.914  10.630  1.00  3.92           N  
ATOM    237  CA  LYS A  14      24.101  22.817  11.718  1.00  3.92           C  
ATOM    238  C   LYS A  14      24.878  24.106  11.972  1.00  3.92           C  
ATOM    239  O   LYS A  14      25.553  24.228  12.995  1.00  3.92           O  
ATOM    240  CB  LYS A  14      25.072  21.669  11.447  1.00  3.92           C  
ATOM    241  CG  LYS A  14      24.419  20.304  11.441  1.00  3.92           C  
ATOM    242  CD  LYS A  14      25.431  19.210  11.189  1.00  3.92           C  
ATOM    243  CE  LYS A  14      24.765  17.840  11.195  1.00  3.92           C  
ATOM    244  NZ  LYS A  14      25.740  16.745  10.933  1.00  3.92           N  
ATOM    245  H   LYS A  14      23.412  22.547   9.713  1.00  3.92           H  
ATOM    246  HA  LYS A  14      23.545  22.589  12.621  1.00  3.92           H  
ATOM    247 1HB  LYS A  14      25.547  21.822  10.475  1.00  3.92           H  
ATOM    248 2HB  LYS A  14      25.844  21.660  12.198  1.00  3.92           H  
ATOM    249 1HG  LYS A  14      23.913  20.128  12.386  1.00  3.92           H  
ATOM    250 2HG  LYS A  14      23.682  20.278  10.639  1.00  3.92           H  
ATOM    251 1HD  LYS A  14      25.897  19.374  10.214  1.00  3.92           H  
ATOM    252 2HD  LYS A  14      26.205  19.241  11.954  1.00  3.92           H  
ATOM    253 1HE  LYS A  14      24.300  17.675  12.166  1.00  3.92           H  
ATOM    254 2HE  LYS A  14      23.993  17.816  10.424  1.00  3.92           H  
ATOM    255 1HZ  LYS A  14      25.259  15.858  10.944  1.00  3.92           H  
ATOM    256 2HZ  LYS A  14      26.169  16.884  10.029  1.00  3.92           H  
ATOM    257 3HZ  LYS A  14      26.454  16.750  11.646  1.00  3.92           H  
ATOM    258  N   LYS A  15      24.758  25.107  11.105  1.00  3.52           N  
ATOM    259  CA  LYS A  15      25.541  26.329  11.296  1.00  3.52           C  
ATOM    260  C   LYS A  15      25.236  27.024  12.624  1.00  3.52           C  
ATOM    261  O   LYS A  15      26.107  27.672  13.202  1.00  3.52           O  
ATOM    262  CB  LYS A  15      25.314  27.293  10.133  1.00  3.52           C  
ATOM    263  CG  LYS A  15      25.939  26.833   8.826  1.00  3.52           C  
ATOM    264  CD  LYS A  15      25.675  27.808   7.693  1.00  3.52           C  
ATOM    265  CE  LYS A  15      26.258  27.284   6.394  1.00  3.52           C  
ATOM    266  NZ  LYS A  15      25.967  28.174   5.235  1.00  3.52           N  
ATOM    267  H   LYS A  15      24.146  25.024  10.292  1.00  3.52           H  
ATOM    268  HA  LYS A  15      26.596  26.055  11.305  1.00  3.52           H  
ATOM    269 1HB  LYS A  15      24.240  27.408   9.965  1.00  3.52           H  
ATOM    270 2HB  LYS A  15      25.716  28.273  10.383  1.00  3.52           H  
ATOM    271 1HG  LYS A  15      27.014  26.722   8.956  1.00  3.52           H  
ATOM    272 2HG  LYS A  15      25.526  25.863   8.559  1.00  3.52           H  
ATOM    273 1HD  LYS A  15      24.596  27.934   7.569  1.00  3.52           H  
ATOM    274 2HD  LYS A  15      26.117  28.775   7.924  1.00  3.52           H  
ATOM    275 1HE  LYS A  15      27.336  27.172   6.493  1.00  3.52           H  
ATOM    276 2HE  LYS A  15      25.830  26.315   6.213  1.00  3.52           H  
ATOM    277 1HZ  LYS A  15      26.354  27.757   4.395  1.00  3.52           H  
ATOM    278 2HZ  LYS A  15      24.964  28.284   5.121  1.00  3.52           H  
ATOM    279 3HZ  LYS A  15      26.380  29.077   5.390  1.00  3.52           H  
ATOM    280  N   GLU A  16      24.011  26.877  13.127  1.00  3.16           N  
ATOM    281  CA  GLU A  16      23.616  27.495  14.387  1.00  3.16           C  
ATOM    282  C   GLU A  16      23.936  26.609  15.601  1.00  3.16           C  
ATOM    283  O   GLU A  16      23.687  26.998  16.742  1.00  3.16           O  
ATOM    284  CB  GLU A  16      22.123  27.831  14.368  1.00  3.16           C  
ATOM    285  CG  GLU A  16      21.736  28.900  13.337  1.00  3.16           C  
ATOM    286  CD  GLU A  16      20.251  29.210  13.312  1.00  3.16           C  
ATOM    287  OE1 GLU A  16      19.519  28.610  14.064  1.00  3.16           O  
ATOM    288  OE2 GLU A  16      19.857  30.053  12.539  1.00  3.16           O  
ATOM    289  H   GLU A  16      23.337  26.323  12.613  1.00  3.16           H  
ATOM    290  HA  GLU A  16      24.173  28.425  14.498  1.00  3.16           H  
ATOM    291 1HB  GLU A  16      21.555  26.926  14.144  1.00  3.16           H  
ATOM    292 2HB  GLU A  16      21.813  28.179  15.353  1.00  3.16           H  
ATOM    293 1HG  GLU A  16      22.282  29.815  13.562  1.00  3.16           H  
ATOM    294 2HG  GLU A  16      22.047  28.559  12.349  1.00  3.16           H  
ATOM    295  N   LEU A  17      24.455  25.407  15.349  1.00  2.85           N  
ATOM    296  CA  LEU A  17      24.776  24.459  16.407  1.00  2.85           C  
ATOM    297  C   LEU A  17      26.282  24.395  16.611  1.00  2.85           C  
ATOM    298  O   LEU A  17      26.781  24.275  17.734  1.00  2.85           O  
ATOM    299  CB  LEU A  17      24.268  23.071  16.016  1.00  2.85           C  
ATOM    300  CG  LEU A  17      22.764  22.978  15.766  1.00  2.85           C  
ATOM    301  CD1 LEU A  17      22.413  21.567  15.311  1.00  2.85           C  
ATOM    302  CD2 LEU A  17      22.024  23.364  17.032  1.00  2.85           C  
ATOM    303  H   LEU A  17      24.659  25.140  14.394  1.00  2.85           H  
ATOM    304  HA  LEU A  17      24.304  24.781  17.332  1.00  2.85           H  
ATOM    305 1HB  LEU A  17      24.779  22.760  15.102  1.00  2.85           H  
ATOM    306 2HB  LEU A  17      24.527  22.373  16.807  1.00  2.85           H  
ATOM    307  HG  LEU A  17      22.487  23.663  14.959  1.00  2.85           H  
ATOM    308 1HD1 LEU A  17      21.342  21.508  15.115  1.00  2.85           H  
ATOM    309 2HD1 LEU A  17      22.956  21.328  14.408  1.00  2.85           H  
ATOM    310 3HD1 LEU A  17      22.679  20.859  16.080  1.00  2.85           H  
ATOM    311 1HD2 LEU A  17      20.950  23.309  16.854  1.00  2.85           H  
ATOM    312 2HD2 LEU A  17      22.293  22.689  17.834  1.00  2.85           H  
ATOM    313 3HD2 LEU A  17      22.294  24.385  17.312  1.00  2.85           H  
ATOM    314  N   LEU A  18      27.023  24.524  15.516  1.00  2.60           N  
ATOM    315  CA  LEU A  18      28.473  24.370  15.533  1.00  2.60           C  
ATOM    316  C   LEU A  18      29.201  25.606  16.035  1.00  2.60           C  
ATOM    317  O   LEU A  18      29.935  26.265  15.293  1.00  2.60           O  
ATOM    318  CB  LEU A  18      28.956  24.024  14.126  1.00  2.60           C  
ATOM    319  CG  LEU A  18      28.400  22.720  13.558  1.00  2.60           C  
ATOM    320  CD1 LEU A  18      28.846  22.554  12.123  1.00  2.60           C  
ATOM    321  CD2 LEU A  18      28.859  21.571  14.394  1.00  2.60           C  
ATOM    322  H   LEU A  18      26.555  24.650  14.621  1.00  2.60           H  
ATOM    323  HA  LEU A  18      28.716  23.544  16.194  1.00  2.60           H  
ATOM    324 1HB  LEU A  18      28.652  24.829  13.455  1.00  2.60           H  
ATOM    325 2HB  LEU A  18      30.042  23.962  14.131  1.00  2.60           H  
ATOM    326  HG  LEU A  18      27.331  22.752  13.582  1.00  2.60           H  
ATOM    327 1HD1 LEU A  18      28.434  21.628  11.721  1.00  2.60           H  
ATOM    328 2HD1 LEU A  18      28.482  23.398  11.535  1.00  2.60           H  
ATOM    329 3HD1 LEU A  18      29.933  22.518  12.078  1.00  2.60           H  
ATOM    330 1HD2 LEU A  18      28.440  20.657  13.982  1.00  2.60           H  
ATOM    331 2HD2 LEU A  18      29.951  21.516  14.386  1.00  2.60           H  
ATOM    332 3HD2 LEU A  18      28.512  21.705  15.406  1.00  2.60           H  
ATOM    333  N   THR A  19      29.031  25.878  17.322  1.00  2.42           N  
ATOM    334  CA  THR A  19      29.628  27.030  17.975  1.00  2.42           C  
ATOM    335  C   THR A  19      30.058  26.706  19.399  1.00  2.42           C  
ATOM    336  O   THR A  19      29.450  25.881  20.084  1.00  2.42           O  
ATOM    337  CB  THR A  19      28.638  28.204  17.993  1.00  2.42           C  
ATOM    338  OG1 THR A  19      29.270  29.358  18.566  1.00  2.42           O  
ATOM    339  CG2 THR A  19      27.410  27.831  18.806  1.00  2.42           C  
ATOM    340  H   THR A  19      28.394  25.269  17.835  1.00  2.42           H  
ATOM    341  HA  THR A  19      30.514  27.327  17.411  1.00  2.42           H  
ATOM    342  HB  THR A  19      28.334  28.437  16.971  1.00  2.42           H  
ATOM    343  HG1 THR A  19      29.550  29.155  19.471  1.00  2.42           H  
ATOM    344 1HG2 THR A  19      26.709  28.664  18.812  1.00  2.42           H  
ATOM    345 2HG2 THR A  19      26.930  26.957  18.362  1.00  2.42           H  
ATOM    346 3HG2 THR A  19      27.711  27.601  19.828  1.00  2.42           H  
ATOM    347  N   CYS A  20      31.137  27.347  19.829  1.00  2.30           N  
ATOM    348  CA  CYS A  20      31.657  27.185  21.173  1.00  2.30           C  
ATOM    349  C   CYS A  20      31.162  28.263  22.133  1.00  2.30           C  
ATOM    350  O   CYS A  20      31.337  29.454  21.855  1.00  2.30           O  
ATOM    351  CB  CYS A  20      33.178  27.174  21.146  1.00  2.30           C  
ATOM    352  SG  CYS A  20      33.906  26.935  22.741  1.00  2.30           S  
ATOM    353  H   CYS A  20      31.589  27.995  19.195  1.00  2.30           H  
ATOM    354  HA  CYS A  20      31.345  26.217  21.523  1.00  2.30           H  
ATOM    355 1HB  CYS A  20      33.514  26.380  20.511  1.00  2.30           H  
ATOM    356 2HB  CYS A  20      33.543  28.111  20.732  1.00  2.30           H  
ATOM    357  N   PRO A  21      30.489  27.917  23.256  1.00  2.22           N  
ATOM    358  CA  PRO A  21      29.935  28.830  24.251  1.00  2.22           C  
ATOM    359  C   PRO A  21      30.951  29.440  25.237  1.00  2.22           C  
ATOM    360  O   PRO A  21      30.600  30.326  26.017  1.00  2.22           O  
ATOM    361  CB  PRO A  21      28.971  27.915  25.011  1.00  2.22           C  
ATOM    362  CG  PRO A  21      29.619  26.547  24.938  1.00  2.22           C  
ATOM    363  CD  PRO A  21      30.256  26.488  23.579  1.00  2.22           C  
ATOM    364  HA  PRO A  21      29.383  29.627  23.729  1.00  2.22           H  
ATOM    365 1HB  PRO A  21      28.858  28.274  26.044  1.00  2.22           H  
ATOM    366 2HB  PRO A  21      27.975  27.947  24.546  1.00  2.22           H  
ATOM    367 1HG  PRO A  21      30.362  26.450  25.745  1.00  2.22           H  
ATOM    368 2HG  PRO A  21      28.874  25.750  25.093  1.00  2.22           H  
ATOM    369 1HD  PRO A  21      31.205  25.942  23.682  1.00  2.22           H  
ATOM    370 2HD  PRO A  21      29.559  26.025  22.858  1.00  2.22           H  
ATOM    371  N   THR A  22      32.175  28.921  25.253  1.00  2.17           N  
ATOM    372  CA  THR A  22      33.173  29.315  26.245  1.00  2.17           C  
ATOM    373  C   THR A  22      33.962  30.586  25.847  1.00  2.17           C  
ATOM    374  O   THR A  22      34.575  30.622  24.798  1.00  2.17           O  
ATOM    375  CB  THR A  22      34.110  28.124  26.498  1.00  2.17           C  
ATOM    376  OG1 THR A  22      33.337  27.050  27.024  1.00  2.17           O  
ATOM    377  CG2 THR A  22      35.238  28.463  27.433  1.00  2.17           C  
ATOM    378  H   THR A  22      32.430  28.222  24.569  1.00  2.17           H  
ATOM    379  HA  THR A  22      32.643  29.470  27.172  1.00  2.17           H  
ATOM    380  HB  THR A  22      34.533  27.803  25.565  1.00  2.17           H  
ATOM    381  HG1 THR A  22      33.864  26.248  26.998  1.00  2.17           H  
ATOM    382 1HG2 THR A  22      35.854  27.582  27.568  1.00  2.17           H  
ATOM    383 2HG2 THR A  22      35.831  29.252  27.009  1.00  2.17           H  
ATOM    384 3HG2 THR A  22      34.837  28.778  28.392  1.00  2.17           H  
ATOM    385  N   PRO A  23      34.018  31.641  26.674  1.00  2.14           N  
ATOM    386  CA  PRO A  23      34.716  32.890  26.383  1.00  2.14           C  
ATOM    387  C   PRO A  23      36.169  32.762  25.891  1.00  2.14           C  
ATOM    388  O   PRO A  23      36.640  33.611  25.136  1.00  2.14           O  
ATOM    389  CB  PRO A  23      34.693  33.578  27.750  1.00  2.14           C  
ATOM    390  CG  PRO A  23      33.431  33.081  28.404  1.00  2.14           C  
ATOM    391  CD  PRO A  23      33.312  31.637  27.980  1.00  2.14           C  
ATOM    392  HA  PRO A  23      34.122  33.461  25.655  1.00  2.14           H  
ATOM    393 1HB  PRO A  23      35.602  33.315  28.314  1.00  2.14           H  
ATOM    394 2HB  PRO A  23      34.705  34.667  27.619  1.00  2.14           H  
ATOM    395 1HG  PRO A  23      33.501  33.199  29.496  1.00  2.14           H  
ATOM    396 2HG  PRO A  23      32.574  33.687  28.074  1.00  2.14           H  
ATOM    397 1HD  PRO A  23      33.799  30.968  28.704  1.00  2.14           H  
ATOM    398 2HD  PRO A  23      32.235  31.430  27.856  1.00  2.14           H  
ATOM    399  N   GLY A  24      36.892  31.731  26.336  1.00  2.12           N  
ATOM    400  CA  GLY A  24      38.291  31.561  25.941  1.00  2.12           C  
ATOM    401  C   GLY A  24      38.550  30.653  24.729  1.00  2.12           C  
ATOM    402  O   GLY A  24      39.708  30.418  24.378  1.00  2.12           O  
ATOM    403  H   GLY A  24      36.472  31.053  26.948  1.00  2.12           H  
ATOM    404 1HA  GLY A  24      38.715  32.543  25.735  1.00  2.12           H  
ATOM    405 2HA  GLY A  24      38.843  31.171  26.794  1.00  2.12           H  
ATOM    406  N   CYS A  25      37.503  30.101  24.126  1.00  2.09           N  
ATOM    407  CA  CYS A  25      37.676  29.189  22.991  1.00  2.09           C  
ATOM    408  C   CYS A  25      37.449  29.915  21.668  1.00  2.09           C  
ATOM    409  O   CYS A  25      37.033  31.072  21.645  1.00  2.09           O  
ATOM    410  CB  CYS A  25      36.717  28.023  23.070  1.00  2.09           C  
ATOM    411  SG  CYS A  25      35.082  28.573  22.834  1.00  2.09           S  
ATOM    412  H   CYS A  25      36.556  30.330  24.434  1.00  2.09           H  
ATOM    413  HA  CYS A  25      38.692  28.799  23.005  1.00  2.09           H  
ATOM    414 1HB  CYS A  25      36.952  27.273  22.317  1.00  2.09           H  
ATOM    415 2HB  CYS A  25      36.784  27.547  24.055  1.00  2.09           H  
ATOM    416  N   ASP A  26      37.721  29.229  20.556  1.00  2.07           N  
ATOM    417  CA  ASP A  26      37.487  29.814  19.234  1.00  2.07           C  
ATOM    418  C   ASP A  26      36.753  28.854  18.295  1.00  2.07           C  
ATOM    419  O   ASP A  26      36.750  29.040  17.080  1.00  2.07           O  
ATOM    420  CB  ASP A  26      38.815  30.215  18.599  1.00  2.07           C  
ATOM    421  CG  ASP A  26      39.724  29.016  18.305  1.00  2.07           C  
ATOM    422  OD1 ASP A  26      39.315  27.884  18.558  1.00  2.07           O  
ATOM    423  OD2 ASP A  26      40.819  29.236  17.849  1.00  2.07           O  
ATOM    424  H   ASP A  26      38.094  28.296  20.632  1.00  2.07           H  
ATOM    425  HA  ASP A  26      36.871  30.704  19.354  1.00  2.07           H  
ATOM    426 1HB  ASP A  26      38.620  30.743  17.664  1.00  2.07           H  
ATOM    427 2HB  ASP A  26      39.340  30.908  19.261  1.00  2.07           H  
ATOM    428  N   GLY A  27      36.157  27.812  18.862  1.00  2.10           N  
ATOM    429  CA  GLY A  27      35.426  26.801  18.099  1.00  2.10           C  
ATOM    430  C   GLY A  27      36.245  25.543  17.782  1.00  2.10           C  
ATOM    431  O   GLY A  27      35.674  24.474  17.528  1.00  2.10           O  
ATOM    432  H   GLY A  27      36.201  27.727  19.866  1.00  2.10           H  
ATOM    433 1HA  GLY A  27      34.532  26.515  18.634  1.00  2.10           H  
ATOM    434 2HA  GLY A  27      35.090  27.245  17.164  1.00  2.10           H  
ATOM    435  N   SER A  28      37.570  25.631  17.854  1.00  2.22           N  
ATOM    436  CA  SER A  28      38.390  24.460  17.593  1.00  2.22           C  
ATOM    437  C   SER A  28      38.441  23.605  18.845  1.00  2.22           C  
ATOM    438  O   SER A  28      38.010  24.043  19.911  1.00  2.22           O  
ATOM    439  CB  SER A  28      39.793  24.856  17.170  1.00  2.22           C  
ATOM    440  OG  SER A  28      40.505  25.441  18.225  1.00  2.22           O  
ATOM    441  H   SER A  28      38.035  26.522  18.074  1.00  2.22           H  
ATOM    442  HA  SER A  28      37.934  23.879  16.791  1.00  2.22           H  
ATOM    443 1HB  SER A  28      40.325  23.979  16.814  1.00  2.22           H  
ATOM    444 2HB  SER A  28      39.733  25.562  16.344  1.00  2.22           H  
ATOM    445  HG  SER A  28      40.139  26.355  18.326  1.00  2.22           H  
ATOM    446  N   GLY A  29      38.964  22.392  18.733  1.00  2.45           N  
ATOM    447  CA  GLY A  29      39.167  21.552  19.908  1.00  2.45           C  
ATOM    448  C   GLY A  29      38.041  20.610  20.334  1.00  2.45           C  
ATOM    449  O   GLY A  29      38.175  19.965  21.376  1.00  2.45           O  
ATOM    450  H   GLY A  29      39.275  22.067  17.828  1.00  2.45           H  
ATOM    451 1HA  GLY A  29      40.062  20.957  19.740  1.00  2.45           H  
ATOM    452 2HA  GLY A  29      39.410  22.199  20.749  1.00  2.45           H  
ATOM    453  N   HIS A  30      36.952  20.453  19.570  1.00  2.77           N  
ATOM    454  CA  HIS A  30      35.967  19.495  20.083  1.00  2.77           C  
ATOM    455  C   HIS A  30      36.459  18.087  19.735  1.00  2.77           C  
ATOM    456  O   HIS A  30      36.306  17.557  18.633  1.00  2.77           O  
ATOM    457  CB  HIS A  30      34.500  19.837  19.753  1.00  2.77           C  
ATOM    458  CG  HIS A  30      34.020  19.965  18.350  1.00  2.77           C  
ATOM    459  ND1 HIS A  30      34.265  21.077  17.552  1.00  2.77           N  
ATOM    460  CD2 HIS A  30      33.210  19.164  17.646  1.00  2.77           C  
ATOM    461  CE1 HIS A  30      33.617  20.939  16.407  1.00  2.77           C  
ATOM    462  NE2 HIS A  30      32.946  19.794  16.447  1.00  2.77           N  
ATOM    463  H   HIS A  30      36.814  20.971  18.715  1.00  2.77           H  
ATOM    464  HA  HIS A  30      35.983  19.543  21.153  1.00  2.77           H  
ATOM    465 1HB  HIS A  30      33.876  19.067  20.208  1.00  2.77           H  
ATOM    466 2HB  HIS A  30      34.238  20.748  20.264  1.00  2.77           H  
ATOM    467  HD1 HIS A  30      34.783  21.904  17.805  1.00  2.77           H  
ATOM    468  HD2 HIS A  30      32.742  18.207  17.888  1.00  2.77           H  
ATOM    469  HE1 HIS A  30      33.675  21.711  15.634  1.00  2.77           H  
ATOM    470  N   ILE A  31      37.148  17.586  20.753  1.00  3.15           N  
ATOM    471  CA  ILE A  31      38.045  16.430  20.859  1.00  3.15           C  
ATOM    472  C   ILE A  31      37.719  14.939  20.614  1.00  3.15           C  
ATOM    473  O   ILE A  31      38.667  14.201  20.339  1.00  3.15           O  
ATOM    474  CB  ILE A  31      38.718  16.533  22.233  1.00  3.15           C  
ATOM    475  CG1 ILE A  31      39.871  15.544  22.317  1.00  3.15           C  
ATOM    476  CG2 ILE A  31      37.716  16.420  23.335  1.00  3.15           C  
ATOM    477  CD1 ILE A  31      40.762  15.758  23.510  1.00  3.15           C  
ATOM    478  H   ILE A  31      37.093  18.196  21.581  1.00  3.15           H  
ATOM    479  HA  ILE A  31      38.835  16.649  20.147  1.00  3.15           H  
ATOM    480  HB  ILE A  31      39.174  17.523  22.309  1.00  3.15           H  
ATOM    481 1HG1 ILE A  31      39.465  14.533  22.362  1.00  3.15           H  
ATOM    482 2HG1 ILE A  31      40.476  15.634  21.415  1.00  3.15           H  
ATOM    483 1HG2 ILE A  31      38.203  16.550  24.298  1.00  3.15           H  
ATOM    484 2HG2 ILE A  31      36.991  17.200  23.193  1.00  3.15           H  
ATOM    485 3HG2 ILE A  31      37.227  15.488  23.312  1.00  3.15           H  
ATOM    486 1HD1 ILE A  31      41.562  15.017  23.502  1.00  3.15           H  
ATOM    487 2HD1 ILE A  31      41.191  16.761  23.465  1.00  3.15           H  
ATOM    488 3HD1 ILE A  31      40.177  15.652  24.421  1.00  3.15           H  
ATOM    489  N   THR A  32      36.483  14.445  20.747  1.00  3.48           N  
ATOM    490  CA  THR A  32      36.331  12.978  20.593  1.00  3.48           C  
ATOM    491  C   THR A  32      35.397  12.432  19.499  1.00  3.48           C  
ATOM    492  O   THR A  32      35.851  12.074  18.413  1.00  3.48           O  
ATOM    493  CB  THR A  32      35.888  12.312  21.918  1.00  3.48           C  
ATOM    494  OG1 THR A  32      34.672  12.921  22.362  1.00  3.48           O  
ATOM    495  CG2 THR A  32      36.966  12.393  22.984  1.00  3.48           C  
ATOM    496  H   THR A  32      35.698  15.047  20.942  1.00  3.48           H  
ATOM    497  HA  THR A  32      37.312  12.570  20.366  1.00  3.48           H  
ATOM    498  HB  THR A  32      35.689  11.258  21.724  1.00  3.48           H  
ATOM    499  HG1 THR A  32      34.445  12.575  23.234  1.00  3.48           H  
ATOM    500 1HG2 THR A  32      36.621  11.894  23.887  1.00  3.48           H  
ATOM    501 2HG2 THR A  32      37.868  11.900  22.619  1.00  3.48           H  
ATOM    502 3HG2 THR A  32      37.191  13.395  23.209  1.00  3.48           H  
ATOM    503  N   GLY A  33      34.116  12.279  19.837  1.00  3.66           N  
ATOM    504  CA  GLY A  33      33.160  11.583  18.973  1.00  3.66           C  
ATOM    505  C   GLY A  33      32.508  12.417  17.886  1.00  3.66           C  
ATOM    506  O   GLY A  33      32.994  13.478  17.500  1.00  3.66           O  
ATOM    507  H   GLY A  33      33.836  12.629  20.745  1.00  3.66           H  
ATOM    508 1HA  GLY A  33      33.667  10.739  18.506  1.00  3.66           H  
ATOM    509 2HA  GLY A  33      32.380  11.153  19.600  1.00  3.66           H  
ATOM    510  N   ASN A  34      31.357  11.936  17.419  1.00  3.61           N  
ATOM    511  CA  ASN A  34      30.634  12.544  16.304  1.00  3.61           C  
ATOM    512  C   ASN A  34      29.606  13.551  16.786  1.00  3.61           C  
ATOM    513  O   ASN A  34      28.806  14.095  16.020  1.00  3.61           O  
ATOM    514  CB  ASN A  34      29.973  11.461  15.485  1.00  3.61           C  
ATOM    515  CG  ASN A  34      30.981  10.614  14.760  1.00  3.61           C  
ATOM    516  OD1 ASN A  34      31.990  11.121  14.257  1.00  3.61           O  
ATOM    517  ND2 ASN A  34      30.736   9.330  14.707  1.00  3.61           N  
ATOM    518  H   ASN A  34      30.996  11.079  17.811  1.00  3.61           H  
ATOM    519  HA  ASN A  34      31.350  13.080  15.678  1.00  3.61           H  
ATOM    520 1HB  ASN A  34      29.374  10.824  16.140  1.00  3.61           H  
ATOM    521 2HB  ASN A  34      29.298  11.914  14.758  1.00  3.61           H  
ATOM    522 1HD2 ASN A  34      31.375   8.718  14.241  1.00  3.61           H  
ATOM    523 2HD2 ASN A  34      29.909   8.959  15.130  1.00  3.61           H  
ATOM    524  N   TYR A  35      29.660  13.842  18.069  1.00  3.38           N  
ATOM    525  CA  TYR A  35      28.762  14.791  18.683  1.00  3.38           C  
ATOM    526  C   TYR A  35      29.310  16.170  18.401  1.00  3.38           C  
ATOM    527  O   TYR A  35      29.928  16.800  19.257  1.00  3.38           O  
ATOM    528  CB  TYR A  35      28.673  14.516  20.174  1.00  3.38           C  
ATOM    529  CG  TYR A  35      28.066  13.175  20.460  1.00  3.38           C  
ATOM    530  CD1 TYR A  35      28.886  12.060  20.569  1.00  3.38           C  
ATOM    531  CD2 TYR A  35      26.694  13.049  20.601  1.00  3.38           C  
ATOM    532  CE1 TYR A  35      28.334  10.822  20.821  1.00  3.38           C  
ATOM    533  CE2 TYR A  35      26.139  11.810  20.855  1.00  3.38           C  
ATOM    534  CZ  TYR A  35      26.952  10.699  20.964  1.00  3.38           C  
ATOM    535  OH  TYR A  35      26.398   9.464  21.217  1.00  3.38           O  
ATOM    536  H   TYR A  35      30.354  13.385  18.636  1.00  3.38           H  
ATOM    537  HA  TYR A  35      27.775  14.709  18.225  1.00  3.38           H  
ATOM    538 1HB  TYR A  35      29.671  14.545  20.612  1.00  3.38           H  
ATOM    539 2HB  TYR A  35      28.069  15.283  20.658  1.00  3.38           H  
ATOM    540  HD1 TYR A  35      29.967  12.166  20.453  1.00  3.38           H  
ATOM    541  HD2 TYR A  35      26.054  13.927  20.512  1.00  3.38           H  
ATOM    542  HE1 TYR A  35      28.975   9.945  20.906  1.00  3.38           H  
ATOM    543  HE2 TYR A  35      25.058  11.710  20.966  1.00  3.38           H  
ATOM    544  HH  TYR A  35      27.093   8.805  21.263  1.00  3.38           H  
ATOM    545  N   ALA A  36      29.095  16.606  17.171  1.00  3.10           N  
ATOM    546  CA  ALA A  36      29.658  17.838  16.653  1.00  3.10           C  
ATOM    547  C   ALA A  36      29.218  19.020  17.489  1.00  3.10           C  
ATOM    548  O   ALA A  36      28.086  19.036  17.994  1.00  3.10           O  
ATOM    549  CB  ALA A  36      29.271  18.021  15.201  1.00  3.10           C  
ATOM    550  H   ALA A  36      28.578  15.979  16.552  1.00  3.10           H  
ATOM    551  HA  ALA A  36      30.742  17.763  16.718  1.00  3.10           H  
ATOM    552 1HB  ALA A  36      29.735  18.918  14.823  1.00  3.10           H  
ATOM    553 2HB  ALA A  36      29.625  17.165  14.629  1.00  3.10           H  
ATOM    554 3HB  ALA A  36      28.188  18.098  15.114  1.00  3.10           H  
ATOM    555  N   SER A  37      30.097  20.031  17.568  1.00  2.87           N  
ATOM    556  CA  SER A  37      29.973  21.278  18.356  1.00  2.87           C  
ATOM    557  C   SER A  37      30.457  21.063  19.785  1.00  2.87           C  
ATOM    558  O   SER A  37      30.976  20.009  20.142  1.00  2.87           O  
ATOM    559  CB  SER A  37      28.548  21.772  18.552  1.00  2.87           C  
ATOM    560  OG  SER A  37      27.884  21.006  19.528  1.00  2.87           O  
ATOM    561  H   SER A  37      30.984  19.904  17.070  1.00  2.87           H  
ATOM    562  HA  SER A  37      30.578  22.056  17.889  1.00  2.87           H  
ATOM    563 1HB  SER A  37      28.552  22.821  18.840  1.00  2.87           H  
ATOM    564 2HB  SER A  37      28.001  21.704  17.624  1.00  2.87           H  
ATOM    565  HG  SER A  37      27.896  20.111  19.198  1.00  2.87           H  
ATOM    566  N   HIS A  38      30.304  22.109  20.585  1.00  2.72           N  
ATOM    567  CA  HIS A  38      30.732  22.156  21.970  1.00  2.72           C  
ATOM    568  C   HIS A  38      29.552  22.115  22.942  1.00  2.72           C  
ATOM    569  O   HIS A  38      29.691  22.474  24.122  1.00  2.72           O  
ATOM    570  CB  HIS A  38      31.484  23.433  22.155  1.00  2.72           C  
ATOM    571  CG  HIS A  38      32.678  23.512  21.303  1.00  2.72           C  
ATOM    572  ND1 HIS A  38      33.935  23.239  21.753  1.00  2.72           N  
ATOM    573  CD2 HIS A  38      32.801  23.811  19.994  1.00  2.72           C  
ATOM    574  CE1 HIS A  38      34.792  23.391  20.766  1.00  2.72           C  
ATOM    575  NE2 HIS A  38      34.125  23.734  19.690  1.00  2.72           N  
ATOM    576  H   HIS A  38      29.862  22.937  20.211  1.00  2.72           H  
ATOM    577  HA  HIS A  38      31.388  21.312  22.185  1.00  2.72           H  
ATOM    578 1HB  HIS A  38      30.814  24.214  21.879  1.00  2.72           H  
ATOM    579 2HB  HIS A  38      31.762  23.571  23.190  1.00  2.72           H  
ATOM    580  HD2 HIS A  38      31.994  24.073  19.310  1.00  2.72           H  
ATOM    581  HE1 HIS A  38      35.861  23.251  20.823  1.00  2.72           H  
ATOM    582  HE2 HIS A  38      34.537  23.918  18.774  1.00  2.72           H  
ATOM    583  N   ARG A  39      28.386  21.716  22.438  1.00  2.63           N  
ATOM    584  CA  ARG A  39      27.186  21.650  23.253  1.00  2.63           C  
ATOM    585  C   ARG A  39      27.405  20.709  24.424  1.00  2.63           C  
ATOM    586  O   ARG A  39      28.046  19.666  24.293  1.00  2.63           O  
ATOM    587  CB  ARG A  39      26.002  21.218  22.406  1.00  2.63           C  
ATOM    588  CG  ARG A  39      25.504  22.299  21.420  1.00  2.63           C  
ATOM    589  CD  ARG A  39      24.453  21.778  20.496  1.00  2.63           C  
ATOM    590  NE  ARG A  39      25.012  20.822  19.554  1.00  2.63           N  
ATOM    591  CZ  ARG A  39      24.303  20.024  18.734  1.00  2.63           C  
ATOM    592  NH1 ARG A  39      22.987  20.067  18.753  1.00  2.63           N  
ATOM    593  NH2 ARG A  39      24.929  19.188  17.904  1.00  2.63           N  
ATOM    594  H   ARG A  39      28.324  21.445  21.455  1.00  2.63           H  
ATOM    595  HA  ARG A  39      26.977  22.647  23.641  1.00  2.63           H  
ATOM    596 1HB  ARG A  39      26.277  20.334  21.825  1.00  2.63           H  
ATOM    597 2HB  ARG A  39      25.170  20.941  23.052  1.00  2.63           H  
ATOM    598 1HG  ARG A  39      25.076  23.127  21.989  1.00  2.63           H  
ATOM    599 2HG  ARG A  39      26.342  22.670  20.821  1.00  2.63           H  
ATOM    600 1HD  ARG A  39      23.677  21.276  21.067  1.00  2.63           H  
ATOM    601 2HD  ARG A  39      24.024  22.608  19.927  1.00  2.63           H  
ATOM    602  HE  ARG A  39      26.022  20.771  19.506  1.00  2.63           H  
ATOM    603 1HH1 ARG A  39      22.514  20.698  19.382  1.00  2.63           H  
ATOM    604 2HH1 ARG A  39      22.450  19.470  18.139  1.00  2.63           H  
ATOM    605 1HH2 ARG A  39      25.969  19.126  17.888  1.00  2.63           H  
ATOM    606 2HH2 ARG A  39      24.392  18.597  17.297  1.00  2.63           H  
ATOM    607  N   SER A  40      26.918  21.127  25.590  1.00  2.56           N  
ATOM    608  CA  SER A  40      27.060  20.401  26.854  1.00  2.56           C  
ATOM    609  C   SER A  40      28.527  20.229  27.278  1.00  2.56           C  
ATOM    610  O   SER A  40      28.871  19.288  28.007  1.00  2.56           O  
ATOM    611  CB  SER A  40      26.386  19.042  26.768  1.00  2.56           C  
ATOM    612  OG  SER A  40      25.026  19.180  26.461  1.00  2.56           O  
ATOM    613  H   SER A  40      26.410  21.999  25.603  1.00  2.56           H  
ATOM    614  HA  SER A  40      26.558  20.978  27.631  1.00  2.56           H  
ATOM    615 1HB  SER A  40      26.871  18.415  26.023  1.00  2.56           H  
ATOM    616 2HB  SER A  40      26.492  18.533  27.724  1.00  2.56           H  
ATOM    617  HG  SER A  40      24.656  18.293  26.490  1.00  2.56           H  
ATOM    618  N   LEU A  41      29.412  21.100  26.765  1.00  2.47           N  
ATOM    619  CA  LEU A  41      30.838  21.211  27.125  1.00  2.47           C  
ATOM    620  C   LEU A  41      31.671  19.933  27.192  1.00  2.47           C  
ATOM    621  O   LEU A  41      32.863  19.990  27.484  1.00  2.47           O  
ATOM    622  CB  LEU A  41      31.006  21.873  28.496  1.00  2.47           C  
ATOM    623  CG  LEU A  41      30.614  23.327  28.640  1.00  2.47           C  
ATOM    624  CD1 LEU A  41      30.810  23.741  30.102  1.00  2.47           C  
ATOM    625  CD2 LEU A  41      31.473  24.172  27.715  1.00  2.47           C  
ATOM    626  H   LEU A  41      29.079  21.768  26.071  1.00  2.47           H  
ATOM    627  HA  LEU A  41      31.286  21.862  26.377  1.00  2.47           H  
ATOM    628 1HB  LEU A  41      30.430  21.303  29.224  1.00  2.47           H  
ATOM    629 2HB  LEU A  41      32.031  21.795  28.758  1.00  2.47           H  
ATOM    630  HG  LEU A  41      29.564  23.455  28.383  1.00  2.47           H  
ATOM    631 1HD1 LEU A  41      30.529  24.786  30.226  1.00  2.47           H  
ATOM    632 2HD1 LEU A  41      30.189  23.120  30.743  1.00  2.47           H  
ATOM    633 3HD1 LEU A  41      31.858  23.616  30.382  1.00  2.47           H  
ATOM    634 1HD2 LEU A  41      31.197  25.221  27.818  1.00  2.47           H  
ATOM    635 2HD2 LEU A  41      32.521  24.048  27.975  1.00  2.47           H  
ATOM    636 3HD2 LEU A  41      31.311  23.857  26.679  1.00  2.47           H  
ATOM    637  N   SER A  42      31.104  18.811  26.831  1.00  2.34           N  
ATOM    638  CA  SER A  42      31.724  17.522  26.992  1.00  2.34           C  
ATOM    639  C   SER A  42      33.056  17.372  26.261  1.00  2.34           C  
ATOM    640  O   SER A  42      33.986  16.761  26.780  1.00  2.34           O  
ATOM    641  CB  SER A  42      30.696  16.506  26.588  1.00  2.34           C  
ATOM    642  OG  SER A  42      29.592  16.568  27.488  1.00  2.34           O  
ATOM    643  H   SER A  42      30.132  18.844  26.545  1.00  2.34           H  
ATOM    644  HA  SER A  42      31.918  17.386  28.060  1.00  2.34           H  
ATOM    645 1HB  SER A  42      30.357  16.718  25.575  1.00  2.34           H  
ATOM    646 2HB  SER A  42      31.130  15.510  26.595  1.00  2.34           H  
ATOM    647  HG  SER A  42      29.362  17.548  27.612  1.00  2.34           H  
ATOM    648  N   GLY A  43      33.148  17.926  25.053  1.00  2.18           N  
ATOM    649  CA  GLY A  43      34.394  17.882  24.295  1.00  2.18           C  
ATOM    650  C   GLY A  43      35.043  19.270  24.194  1.00  2.18           C  
ATOM    651  O   GLY A  43      35.959  19.474  23.404  1.00  2.18           O  
ATOM    652  H   GLY A  43      32.344  18.398  24.670  1.00  2.18           H  
ATOM    653 1HA  GLY A  43      35.085  17.187  24.768  1.00  2.18           H  
ATOM    654 2HA  GLY A  43      34.195  17.500  23.294  1.00  2.18           H  
ATOM    655  N   CYS A  44      34.525  20.240  24.944  1.00  2.04           N  
ATOM    656  CA  CYS A  44      34.982  21.626  24.836  1.00  2.04           C  
ATOM    657  C   CYS A  44      36.304  21.922  25.542  1.00  2.04           C  
ATOM    658  O   CYS A  44      36.445  21.645  26.741  1.00  2.04           O  
ATOM    659  CB  CYS A  44      33.918  22.568  25.379  1.00  2.04           C  
ATOM    660  SG  CYS A  44      34.334  24.328  25.331  1.00  2.04           S  
ATOM    661  H   CYS A  44      33.823  20.016  25.644  1.00  2.04           H  
ATOM    662  HA  CYS A  44      35.070  21.821  23.777  1.00  2.04           H  
ATOM    663 1HB  CYS A  44      33.004  22.430  24.817  1.00  2.04           H  
ATOM    664 2HB  CYS A  44      33.704  22.308  26.397  1.00  2.04           H  
ATOM    665  HG  CYS A  44      35.638  24.202  25.705  1.00  2.04           H  
ATOM    666  N   PRO A  45      37.298  22.519  24.870  1.00  1.96           N  
ATOM    667  CA  PRO A  45      38.546  22.853  25.484  1.00  1.96           C  
ATOM    668  C   PRO A  45      38.186  23.909  26.486  1.00  1.96           C  
ATOM    669  O   PRO A  45      37.273  24.693  26.236  1.00  1.96           O  
ATOM    670  CB  PRO A  45      39.384  23.396  24.324  1.00  1.96           C  
ATOM    671  CG  PRO A  45      38.361  23.892  23.328  1.00  1.96           C  
ATOM    672  CD  PRO A  45      37.174  22.951  23.474  1.00  1.96           C  
ATOM    673  HA  PRO A  45      38.989  21.964  25.955  1.00  1.96           H  
ATOM    674 1HB  PRO A  45      40.054  24.191  24.682  1.00  1.96           H  
ATOM    675 2HB  PRO A  45      40.019  22.597  23.913  1.00  1.96           H  
ATOM    676 1HG  PRO A  45      38.096  24.937  23.549  1.00  1.96           H  
ATOM    677 2HG  PRO A  45      38.779  23.885  22.314  1.00  1.96           H  
ATOM    678 1HD  PRO A  45      36.279  23.545  23.303  1.00  1.96           H  
ATOM    679 2HD  PRO A  45      37.255  22.090  22.791  1.00  1.96           H  
ATOM    680  N   LEU A  46      38.901  23.951  27.593  1.00  1.97           N  
ATOM    681  CA  LEU A  46      38.683  24.929  28.658  1.00  1.97           C  
ATOM    682  C   LEU A  46      37.330  24.774  29.382  1.00  1.97           C  
ATOM    683  O   LEU A  46      37.014  25.591  30.258  1.00  1.97           O  
ATOM    684  CB  LEU A  46      38.745  26.353  28.081  1.00  1.97           C  
ATOM    685  CG  LEU A  46      39.982  26.709  27.271  1.00  1.97           C  
ATOM    686  CD1 LEU A  46      39.803  28.100  26.735  1.00  1.97           C  
ATOM    687  CD2 LEU A  46      41.209  26.596  28.141  1.00  1.97           C  
ATOM    688  H   LEU A  46      39.634  23.267  27.717  1.00  1.97           H  
ATOM    689  HA  LEU A  46      39.478  24.808  29.393  1.00  1.97           H  
ATOM    690 1HB  LEU A  46      37.885  26.554  27.476  1.00  1.97           H  
ATOM    691 2HB  LEU A  46      38.714  27.045  28.922  1.00  1.97           H  
ATOM    692  HG  LEU A  46      40.080  26.038  26.425  1.00  1.97           H  
ATOM    693 1HD1 LEU A  46      40.668  28.384  26.133  1.00  1.97           H  
ATOM    694 2HD1 LEU A  46      38.907  28.122  26.113  1.00  1.97           H  
ATOM    695 3HD1 LEU A  46      39.690  28.799  27.558  1.00  1.97           H  
ATOM    696 1HD2 LEU A  46      42.093  26.858  27.558  1.00  1.97           H  
ATOM    697 2HD2 LEU A  46      41.117  27.270  28.979  1.00  1.97           H  
ATOM    698 3HD2 LEU A  46      41.302  25.572  28.506  1.00  1.97           H  
ATOM    699  N   ALA A  47      36.595  23.670  29.145  1.00  2.05           N  
ATOM    700  CA  ALA A  47      35.333  23.451  29.850  1.00  2.05           C  
ATOM    701  C   ALA A  47      35.528  23.459  31.339  1.00  2.05           C  
ATOM    702  O   ALA A  47      34.702  23.984  32.080  1.00  2.05           O  
ATOM    703  CB  ALA A  47      34.732  22.122  29.493  1.00  2.05           C  
ATOM    704  H   ALA A  47      36.861  23.000  28.416  1.00  2.05           H  
ATOM    705  HA  ALA A  47      34.645  24.257  29.580  1.00  2.05           H  
ATOM    706 1HB  ALA A  47      33.808  21.995  30.037  1.00  2.05           H  
ATOM    707 2HB  ALA A  47      34.548  22.071  28.436  1.00  2.05           H  
ATOM    708 3HB  ALA A  47      35.420  21.326  29.773  1.00  2.05           H  
ATOM    709  N   ASP A  48      36.653  22.903  31.770  1.00  2.19           N  
ATOM    710  CA  ASP A  48      36.976  22.804  33.175  1.00  2.19           C  
ATOM    711  C   ASP A  48      37.062  24.171  33.827  1.00  2.19           C  
ATOM    712  O   ASP A  48      36.753  24.312  35.009  1.00  2.19           O  
ATOM    713  CB  ASP A  48      38.301  22.073  33.355  1.00  2.19           C  
ATOM    714  CG  ASP A  48      38.216  20.575  33.041  1.00  2.19           C  
ATOM    715  OD1 ASP A  48      37.128  20.057  32.933  1.00  2.19           O  
ATOM    716  OD2 ASP A  48      39.249  19.968  32.901  1.00  2.19           O  
ATOM    717  H   ASP A  48      37.287  22.518  31.089  1.00  2.19           H  
ATOM    718  HA  ASP A  48      36.192  22.234  33.669  1.00  2.19           H  
ATOM    719 1HB  ASP A  48      39.056  22.526  32.713  1.00  2.19           H  
ATOM    720 2HB  ASP A  48      38.640  22.194  34.385  1.00  2.19           H  
ATOM    721  N   LYS A  49      37.501  25.195  33.092  1.00  2.36           N  
ATOM    722  CA  LYS A  49      37.613  26.499  33.713  1.00  2.36           C  
ATOM    723  C   LYS A  49      36.222  27.065  33.895  1.00  2.36           C  
ATOM    724  O   LYS A  49      35.905  27.647  34.935  1.00  2.36           O  
ATOM    725  CB  LYS A  49      38.470  27.454  32.884  1.00  2.36           C  
ATOM    726  CG  LYS A  49      39.956  27.102  32.842  1.00  2.36           C  
ATOM    727  CD  LYS A  49      40.752  28.135  32.043  1.00  2.36           C  
ATOM    728  CE  LYS A  49      42.239  27.785  32.003  1.00  2.36           C  
ATOM    729  NZ  LYS A  49      43.031  28.788  31.230  1.00  2.36           N  
ATOM    730  H   LYS A  49      37.691  25.091  32.100  1.00  2.36           H  
ATOM    731  HA  LYS A  49      38.067  26.387  34.697  1.00  2.36           H  
ATOM    732 1HB  LYS A  49      38.101  27.465  31.856  1.00  2.36           H  
ATOM    733 2HB  LYS A  49      38.370  28.464  33.279  1.00  2.36           H  
ATOM    734 1HG  LYS A  49      40.350  27.048  33.857  1.00  2.36           H  
ATOM    735 2HG  LYS A  49      40.074  26.125  32.371  1.00  2.36           H  
ATOM    736 1HD  LYS A  49      40.363  28.190  31.029  1.00  2.36           H  
ATOM    737 2HD  LYS A  49      40.638  29.115  32.506  1.00  2.36           H  
ATOM    738 1HE  LYS A  49      42.621  27.744  33.021  1.00  2.36           H  
ATOM    739 2HE  LYS A  49      42.361  26.807  31.538  1.00  2.36           H  
ATOM    740 1HZ  LYS A  49      44.005  28.519  31.230  1.00  2.36           H  
ATOM    741 2HZ  LYS A  49      42.694  28.828  30.278  1.00  2.36           H  
ATOM    742 3HZ  LYS A  49      42.934  29.697  31.659  1.00  2.36           H  
ATOM    743  N   SER A  50      35.360  26.846  32.900  1.00  2.53           N  
ATOM    744  CA  SER A  50      34.004  27.370  33.008  1.00  2.53           C  
ATOM    745  C   SER A  50      33.291  26.706  34.176  1.00  2.53           C  
ATOM    746  O   SER A  50      32.640  27.373  34.990  1.00  2.53           O  
ATOM    747  CB  SER A  50      33.226  27.103  31.731  1.00  2.53           C  
ATOM    748  OG  SER A  50      33.767  27.809  30.651  1.00  2.53           O  
ATOM    749  H   SER A  50      35.671  26.338  32.068  1.00  2.53           H  
ATOM    750  HA  SER A  50      34.055  28.443  33.188  1.00  2.53           H  
ATOM    751 1HB  SER A  50      33.236  26.035  31.511  1.00  2.53           H  
ATOM    752 2HB  SER A  50      32.188  27.394  31.876  1.00  2.53           H  
ATOM    753  HG  SER A  50      34.634  27.411  30.497  1.00  2.53           H  
ATOM    754  N   LEU A  51      33.462  25.396  34.289  1.00  2.71           N  
ATOM    755  CA  LEU A  51      32.824  24.633  35.339  1.00  2.71           C  
ATOM    756  C   LEU A  51      33.358  25.025  36.711  1.00  2.71           C  
ATOM    757  O   LEU A  51      32.589  25.177  37.661  1.00  2.71           O  
ATOM    758  CB  LEU A  51      33.019  23.158  35.029  1.00  2.71           C  
ATOM    759  CG  LEU A  51      32.249  22.698  33.762  1.00  2.71           C  
ATOM    760  CD1 LEU A  51      32.681  21.302  33.373  1.00  2.71           C  
ATOM    761  CD2 LEU A  51      30.758  22.762  34.038  1.00  2.71           C  
ATOM    762  H   LEU A  51      34.028  24.907  33.591  1.00  2.71           H  
ATOM    763  HA  LEU A  51      31.756  24.852  35.316  1.00  2.71           H  
ATOM    764 1HB  LEU A  51      34.082  22.973  34.869  1.00  2.71           H  
ATOM    765 2HB  LEU A  51      32.683  22.566  35.878  1.00  2.71           H  
ATOM    766  HG  LEU A  51      32.482  23.364  32.936  1.00  2.71           H  
ATOM    767 1HD1 LEU A  51      32.146  20.995  32.474  1.00  2.71           H  
ATOM    768 2HD1 LEU A  51      33.756  21.303  33.171  1.00  2.71           H  
ATOM    769 3HD1 LEU A  51      32.463  20.610  34.183  1.00  2.71           H  
ATOM    770 1HD2 LEU A  51      30.212  22.454  33.149  1.00  2.71           H  
ATOM    771 2HD2 LEU A  51      30.511  22.097  34.865  1.00  2.71           H  
ATOM    772 3HD2 LEU A  51      30.483  23.780  34.297  1.00  2.71           H  
ATOM    773  N   ARG A  52      34.672  25.249  36.820  1.00  2.89           N  
ATOM    774  CA  ARG A  52      35.234  25.674  38.091  1.00  2.89           C  
ATOM    775  C   ARG A  52      34.742  27.051  38.488  1.00  2.89           C  
ATOM    776  O   ARG A  52      34.454  27.288  39.663  1.00  2.89           O  
ATOM    777  CB  ARG A  52      36.747  25.646  38.049  1.00  2.89           C  
ATOM    778  CG  ARG A  52      37.347  24.246  38.059  1.00  2.89           C  
ATOM    779  CD  ARG A  52      38.811  24.278  37.855  1.00  2.89           C  
ATOM    780  NE  ARG A  52      39.391  22.947  37.865  1.00  2.89           N  
ATOM    781  CZ  ARG A  52      40.681  22.674  37.592  1.00  2.89           C  
ATOM    782  NH1 ARG A  52      41.510  23.650  37.294  1.00  2.89           N  
ATOM    783  NH2 ARG A  52      41.116  21.426  37.628  1.00  2.89           N  
ATOM    784  H   ARG A  52      35.299  25.099  36.030  1.00  2.89           H  
ATOM    785  HA  ARG A  52      34.914  24.979  38.851  1.00  2.89           H  
ATOM    786 1HB  ARG A  52      37.085  26.143  37.138  1.00  2.89           H  
ATOM    787 2HB  ARG A  52      37.150  26.198  38.894  1.00  2.89           H  
ATOM    788 1HG  ARG A  52      37.159  23.795  39.033  1.00  2.89           H  
ATOM    789 2HG  ARG A  52      36.889  23.630  37.296  1.00  2.89           H  
ATOM    790 1HD  ARG A  52      39.023  24.734  36.886  1.00  2.89           H  
ATOM    791 2HD  ARG A  52      39.280  24.863  38.645  1.00  2.89           H  
ATOM    792  HE  ARG A  52      38.783  22.172  38.092  1.00  2.89           H  
ATOM    793 1HH1 ARG A  52      41.177  24.604  37.271  1.00  2.89           H  
ATOM    794 2HH1 ARG A  52      42.479  23.448  37.093  1.00  2.89           H  
ATOM    795 1HH2 ARG A  52      40.479  20.675  37.855  1.00  2.89           H  
ATOM    796 2HH2 ARG A  52      42.083  21.223  37.424  1.00  2.89           H  
ATOM    797  N   ASN A  53      34.591  27.952  37.514  1.00  3.08           N  
ATOM    798  CA  ASN A  53      34.096  29.281  37.823  1.00  3.08           C  
ATOM    799  C   ASN A  53      32.665  29.196  38.343  1.00  3.08           C  
ATOM    800  O   ASN A  53      32.307  29.884  39.303  1.00  3.08           O  
ATOM    801  CB  ASN A  53      34.175  30.172  36.603  1.00  3.08           C  
ATOM    802  CG  ASN A  53      35.590  30.578  36.270  1.00  3.08           C  
ATOM    803  OD1 ASN A  53      36.491  30.540  37.119  1.00  3.08           O  
ATOM    804  ND2 ASN A  53      35.803  30.965  35.040  1.00  3.08           N  
ATOM    805  H   ASN A  53      34.856  27.725  36.555  1.00  3.08           H  
ATOM    806  HA  ASN A  53      34.711  29.708  38.614  1.00  3.08           H  
ATOM    807 1HB  ASN A  53      33.753  29.644  35.747  1.00  3.08           H  
ATOM    808 2HB  ASN A  53      33.576  31.065  36.764  1.00  3.08           H  
ATOM    809 1HD2 ASN A  53      36.719  31.241  34.755  1.00  3.08           H  
ATOM    810 2HD2 ASN A  53      35.050  30.976  34.384  1.00  3.08           H  
ATOM    811  N   LEU A  54      31.858  28.311  37.752  1.00  3.36           N  
ATOM    812  CA  LEU A  54      30.494  28.139  38.223  1.00  3.36           C  
ATOM    813  C   LEU A  54      30.476  27.568  39.635  1.00  3.36           C  
ATOM    814  O   LEU A  54      29.717  28.027  40.491  1.00  3.36           O  
ATOM    815  CB  LEU A  54      29.720  27.232  37.268  1.00  3.36           C  
ATOM    816  CG  LEU A  54      29.428  27.839  35.896  1.00  3.36           C  
ATOM    817  CD1 LEU A  54      28.848  26.771  34.978  1.00  3.36           C  
ATOM    818  CD2 LEU A  54      28.466  29.005  36.072  1.00  3.36           C  
ATOM    819  H   LEU A  54      32.191  27.778  36.946  1.00  3.36           H  
ATOM    820  HA  LEU A  54      30.013  29.116  38.241  1.00  3.36           H  
ATOM    821 1HB  LEU A  54      30.301  26.324  37.110  1.00  3.36           H  
ATOM    822 2HB  LEU A  54      28.773  26.961  37.730  1.00  3.36           H  
ATOM    823  HG  LEU A  54      30.351  28.202  35.452  1.00  3.36           H  
ATOM    824 1HD1 LEU A  54      28.647  27.202  33.999  1.00  3.36           H  
ATOM    825 2HD1 LEU A  54      29.565  25.963  34.877  1.00  3.36           H  
ATOM    826 3HD1 LEU A  54      27.924  26.388  35.404  1.00  3.36           H  
ATOM    827 1HD2 LEU A  54      28.257  29.452  35.100  1.00  3.36           H  
ATOM    828 2HD2 LEU A  54      27.537  28.647  36.516  1.00  3.36           H  
ATOM    829 3HD2 LEU A  54      28.918  29.752  36.725  1.00  3.36           H  
ATOM    830  N   MET A  55      31.356  26.608  39.917  1.00  3.87           N  
ATOM    831  CA  MET A  55      31.372  26.049  41.256  1.00  3.87           C  
ATOM    832  C   MET A  55      31.790  27.120  42.251  1.00  3.87           C  
ATOM    833  O   MET A  55      31.207  27.223  43.339  1.00  3.87           O  
ATOM    834  CB  MET A  55      32.295  24.833  41.316  1.00  3.87           C  
ATOM    835  CG  MET A  55      31.748  23.608  40.575  1.00  3.87           C  
ATOM    836  SD  MET A  55      32.718  22.104  40.831  1.00  3.87           S  
ATOM    837  CE  MET A  55      34.183  22.457  39.870  1.00  3.87           C  
ATOM    838  H   MET A  55      31.973  26.240  39.192  1.00  3.87           H  
ATOM    839  HA  MET A  55      30.363  25.732  41.512  1.00  3.87           H  
ATOM    840 1HB  MET A  55      33.255  25.093  40.869  1.00  3.87           H  
ATOM    841 2HB  MET A  55      32.477  24.559  42.354  1.00  3.87           H  
ATOM    842 1HG  MET A  55      30.730  23.417  40.906  1.00  3.87           H  
ATOM    843 2HG  MET A  55      31.717  23.816  39.512  1.00  3.87           H  
ATOM    844 1HE  MET A  55      34.867  21.612  39.920  1.00  3.87           H  
ATOM    845 2HE  MET A  55      33.905  22.644  38.828  1.00  3.87           H  
ATOM    846 3HE  MET A  55      34.668  23.332  40.285  1.00  3.87           H  
ATOM    847  N   ALA A  56      32.760  27.957  41.867  1.00  4.79           N  
ATOM    848  CA  ALA A  56      33.205  29.034  42.730  1.00  4.79           C  
ATOM    849  C   ALA A  56      32.063  29.996  43.008  1.00  4.79           C  
ATOM    850  O   ALA A  56      31.869  30.414  44.149  1.00  4.79           O  
ATOM    851  CB  ALA A  56      34.361  29.776  42.098  1.00  4.79           C  
ATOM    852  H   ALA A  56      33.217  27.826  40.964  1.00  4.79           H  
ATOM    853  HA  ALA A  56      33.532  28.600  43.673  1.00  4.79           H  
ATOM    854 1HB  ALA A  56      34.696  30.567  42.764  1.00  4.79           H  
ATOM    855 2HB  ALA A  56      35.179  29.081  41.911  1.00  4.79           H  
ATOM    856 3HB  ALA A  56      34.038  30.210  41.156  1.00  4.79           H  
ATOM    857  N   ALA A  57      31.268  30.294  41.973  1.00  6.31           N  
ATOM    858  CA  ALA A  57      30.135  31.199  42.087  1.00  6.31           C  
ATOM    859  C   ALA A  57      29.121  30.697  43.099  1.00  6.31           C  
ATOM    860  O   ALA A  57      28.532  31.481  43.840  1.00  6.31           O  
ATOM    861  CB  ALA A  57      29.463  31.368  40.734  1.00  6.31           C  
ATOM    862  H   ALA A  57      31.491  29.914  41.052  1.00  6.31           H  
ATOM    863  HA  ALA A  57      30.511  32.164  42.429  1.00  6.31           H  
ATOM    864 1HB  ALA A  57      28.637  32.067  40.824  1.00  6.31           H  
ATOM    865 2HB  ALA A  57      30.189  31.745  40.014  1.00  6.31           H  
ATOM    866 3HB  ALA A  57      29.086  30.411  40.394  1.00  6.31           H  
ATOM    867  N   HIS A  58      28.934  29.379  43.139  1.00  8.64           N  
ATOM    868  CA  HIS A  58      27.999  28.771  44.072  1.00  8.64           C  
ATOM    869  C   HIS A  58      28.604  28.565  45.468  1.00  8.64           C  
ATOM    870  O   HIS A  58      27.873  28.494  46.459  1.00  8.64           O  
ATOM    871  CB  HIS A  58      27.504  27.429  43.524  1.00  8.64           C  
ATOM    872  CG  HIS A  58      26.633  27.551  42.293  1.00  8.64           C  
ATOM    873  ND1 HIS A  58      25.408  28.193  42.306  1.00  8.64           N  
ATOM    874  CD2 HIS A  58      26.807  27.101  41.026  1.00  8.64           C  
ATOM    875  CE1 HIS A  58      24.874  28.138  41.097  1.00  8.64           C  
ATOM    876  NE2 HIS A  58      25.700  27.481  40.305  1.00  8.64           N  
ATOM    877  H   HIS A  58      29.433  28.790  42.468  1.00  8.64           H  
ATOM    878  HA  HIS A  58      27.135  29.423  44.185  1.00  8.64           H  
ATOM    879 1HB  HIS A  58      28.371  26.815  43.263  1.00  8.64           H  
ATOM    880 2HB  HIS A  58      26.947  26.902  44.295  1.00  8.64           H  
ATOM    881  HD2 HIS A  58      27.661  26.540  40.649  1.00  8.64           H  
ATOM    882  HE1 HIS A  58      23.912  28.561  40.805  1.00  8.64           H  
ATOM    883  HE2 HIS A  58      25.548  27.284  39.327  1.00  8.64           H  
ATOM    884  N   SER A  59      29.934  28.466  45.539  1.00 11.87           N  
ATOM    885  CA  SER A  59      30.646  28.212  46.788  1.00 11.87           C  
ATOM    886  C   SER A  59      30.959  29.472  47.611  1.00 11.87           C  
ATOM    887  O   SER A  59      31.071  29.392  48.838  1.00 11.87           O  
ATOM    888  CB  SER A  59      31.956  27.521  46.473  1.00 11.87           C  
ATOM    889  OG  SER A  59      31.738  26.285  45.847  1.00 11.87           O  
ATOM    890  H   SER A  59      30.476  28.506  44.678  1.00 11.87           H  
ATOM    891  HA  SER A  59      30.030  27.553  47.399  1.00 11.87           H  
ATOM    892 1HB  SER A  59      32.552  28.160  45.828  1.00 11.87           H  
ATOM    893 2HB  SER A  59      32.516  27.373  47.394  1.00 11.87           H  
ATOM    894  HG  SER A  59      31.394  26.504  44.951  1.00 11.87           H  
ATOM    895  N   ALA A  60      31.139  30.606  46.931  1.00 15.77           N  
ATOM    896  CA  ALA A  60      31.519  31.870  47.559  1.00 15.77           C  
ATOM    897  C   ALA A  60      30.310  32.752  47.876  1.00 15.77           C  
ATOM    898  O   ALA A  60      30.395  33.973  47.735  1.00 15.77           O  
ATOM    899  OXT ALA A  60      29.420  32.297  48.591  1.00 15.77           O  
ATOM    900  CB  ALA A  60      32.474  32.620  46.641  1.00 15.77           C  
ATOM    901  H   ALA A  60      31.062  30.575  45.915  1.00 15.77           H  
ATOM    902  HA  ALA A  60      32.026  31.643  48.496  1.00 15.77           H  
ATOM    903 1HB  ALA A  60      32.787  33.548  47.116  1.00 15.77           H  
ATOM    904 2HB  ALA A  60      33.348  31.999  46.440  1.00 15.77           H  
ATOM    905 3HB  ALA A  60      31.966  32.842  45.700  1.00 15.77           H  
TER     906
ENDMDL

REMARK ID 642970 MODEL 2 line_14_sample120
PFRMAT TS
TARGET line_14_sample120
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       1.182   0.536   1.659  1.00 24.37           N  
ATOM      2  CA  LEU A   1       2.255   0.335   0.695  1.00 24.37           C  
ATOM      3  C   LEU A   1       2.688   1.618  -0.013  1.00 24.37           C  
ATOM      4  O   LEU A   1       3.884   1.842  -0.199  1.00 24.37           O  
ATOM      5  CB  LEU A   1       1.825  -0.683  -0.369  1.00 24.37           C  
ATOM      6  CG  LEU A   1       1.525  -2.102   0.133  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       0.993  -2.939  -1.023  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       2.797  -2.715   0.705  1.00 24.37           C  
ATOM      9 1H   LEU A   1       1.159  -0.252   2.291  1.00 24.37           H  
ATOM     10 2H   LEU A   1       1.358   1.378   2.185  1.00 24.37           H  
ATOM     11 3H   LEU A   1       0.297   0.604   1.181  1.00 24.37           H  
ATOM     12  HA  LEU A   1       3.118  -0.062   1.229  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       0.930  -0.310  -0.863  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       2.617  -0.754  -1.114  1.00 24.37           H  
ATOM     15  HG  LEU A   1       0.759  -2.063   0.908  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       0.771  -3.947  -0.671  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       0.083  -2.483  -1.413  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       1.742  -2.987  -1.812  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       2.587  -3.723   1.064  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       3.561  -2.758  -0.071  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       3.155  -2.102   1.533  1.00 24.37           H  
ATOM     22  N   THR A   2       1.728   2.464  -0.414  1.00 23.26           N  
ATOM     23  CA  THR A   2       2.065   3.676  -1.175  1.00 23.26           C  
ATOM     24  C   THR A   2       1.653   5.001  -0.518  1.00 23.26           C  
ATOM     25  O   THR A   2       1.582   6.031  -1.188  1.00 23.26           O  
ATOM     26  CB  THR A   2       1.447   3.601  -2.583  1.00 23.26           C  
ATOM     27  OG1 THR A   2       0.023   3.457  -2.479  1.00 23.26           O  
ATOM     28  CG2 THR A   2       2.018   2.406  -3.343  1.00 23.26           C  
ATOM     29  H   THR A   2       0.753   2.273  -0.248  1.00 23.26           H  
ATOM     30  HA  THR A   2       3.148   3.706  -1.295  1.00 23.26           H  
ATOM     31  HB  THR A   2       1.676   4.516  -3.127  1.00 23.26           H  
ATOM     32  HG1 THR A   2      -0.350   4.248  -2.078  1.00 23.26           H  
ATOM     33 1HG2 THR A   2       1.578   2.366  -4.338  1.00 23.26           H  
ATOM     34 2HG2 THR A   2       3.100   2.515  -3.426  1.00 23.26           H  
ATOM     35 3HG2 THR A   2       1.788   1.486  -2.814  1.00 23.26           H  
ATOM     36  N   ASN A   3       1.345   4.977   0.772  1.00 21.08           N  
ATOM     37  CA  ASN A   3       0.937   6.199   1.463  1.00 21.08           C  
ATOM     38  C   ASN A   3       2.045   7.248   1.426  1.00 21.08           C  
ATOM     39  O   ASN A   3       3.210   6.942   1.685  1.00 21.08           O  
ATOM     40  CB  ASN A   3       0.538   5.905   2.897  1.00 21.08           C  
ATOM     41  CG  ASN A   3      -0.739   5.104   2.995  1.00 21.08           C  
ATOM     42  OD1 ASN A   3      -1.593   5.147   2.101  1.00 21.08           O  
ATOM     43  ND2 ASN A   3      -0.883   4.373   4.071  1.00 21.08           N  
ATOM     44  H   ASN A   3       1.420   4.115   1.281  1.00 21.08           H  
ATOM     45  HA  ASN A   3       0.076   6.620   0.942  1.00 21.08           H  
ATOM     46 1HB  ASN A   3       1.339   5.358   3.393  1.00 21.08           H  
ATOM     47 2HB  ASN A   3       0.405   6.847   3.431  1.00 21.08           H  
ATOM     48 1HD2 ASN A   3      -1.711   3.823   4.195  1.00 21.08           H  
ATOM     49 2HD2 ASN A   3      -0.171   4.368   4.772  1.00 21.08           H  
ATOM     50  N   PHE A   4       1.673   8.487   1.122  1.00 18.03           N  
ATOM     51  CA  PHE A   4       2.629   9.585   1.057  1.00 18.03           C  
ATOM     52  C   PHE A   4       2.267  10.704   2.023  1.00 18.03           C  
ATOM     53  O   PHE A   4       1.229  11.348   1.883  1.00 18.03           O  
ATOM     54  CB  PHE A   4       2.701  10.110  -0.384  1.00 18.03           C  
ATOM     55  CG  PHE A   4       3.681  11.240  -0.642  1.00 18.03           C  
ATOM     56  CD1 PHE A   4       4.796  11.436   0.150  1.00 18.03           C  
ATOM     57  CD2 PHE A   4       3.484  12.095  -1.720  1.00 18.03           C  
ATOM     58  CE1 PHE A   4       5.680  12.460  -0.110  1.00 18.03           C  
ATOM     59  CE2 PHE A   4       4.371  13.115  -1.987  1.00 18.03           C  
ATOM     60  CZ  PHE A   4       5.470  13.299  -1.178  1.00 18.03           C  
ATOM     61  H   PHE A   4       0.703   8.667   0.914  1.00 18.03           H  
ATOM     62  HA  PHE A   4       3.613   9.206   1.334  1.00 18.03           H  
ATOM     63 1HB  PHE A   4       2.967   9.281  -1.043  1.00 18.03           H  
ATOM     64 2HB  PHE A   4       1.713  10.451  -0.686  1.00 18.03           H  
ATOM     65  HD1 PHE A   4       4.973  10.777   0.995  1.00 18.03           H  
ATOM     66  HD2 PHE A   4       2.613  11.951  -2.359  1.00 18.03           H  
ATOM     67  HE1 PHE A   4       6.547  12.602   0.535  1.00 18.03           H  
ATOM     68  HE2 PHE A   4       4.200  13.779  -2.834  1.00 18.03           H  
ATOM     69  HZ  PHE A   4       6.169  14.107  -1.383  1.00 18.03           H  
ATOM     70  N   LYS A   5       3.120  10.906   3.023  1.00 14.68           N  
ATOM     71  CA  LYS A   5       2.903  11.952   4.009  1.00 14.68           C  
ATOM     72  C   LYS A   5       3.758  13.151   3.632  1.00 14.68           C  
ATOM     73  O   LYS A   5       4.924  12.991   3.268  1.00 14.68           O  
ATOM     74  CB  LYS A   5       3.249  11.453   5.411  1.00 14.68           C  
ATOM     75  CG  LYS A   5       2.348  10.323   5.914  1.00 14.68           C  
ATOM     76  CD  LYS A   5       2.725   9.897   7.331  1.00 14.68           C  
ATOM     77  CE  LYS A   5       1.828   8.769   7.834  1.00 14.68           C  
ATOM     78  NZ  LYS A   5       2.200   8.334   9.211  1.00 14.68           N  
ATOM     79  H   LYS A   5       3.944  10.327   3.091  1.00 14.68           H  
ATOM     80  HA  LYS A   5       1.857  12.259   3.987  1.00 14.68           H  
ATOM     81 1HB  LYS A   5       4.278  11.096   5.427  1.00 14.68           H  
ATOM     82 2HB  LYS A   5       3.177  12.280   6.117  1.00 14.68           H  
ATOM     83 1HG  LYS A   5       1.309  10.656   5.905  1.00 14.68           H  
ATOM     84 2HG  LYS A   5       2.439   9.462   5.251  1.00 14.68           H  
ATOM     85 1HD  LYS A   5       3.761   9.558   7.343  1.00 14.68           H  
ATOM     86 2HD  LYS A   5       2.631  10.749   8.004  1.00 14.68           H  
ATOM     87 1HE  LYS A   5       0.794   9.112   7.839  1.00 14.68           H  
ATOM     88 2HE  LYS A   5       1.914   7.917   7.159  1.00 14.68           H  
ATOM     89 1HZ  LYS A   5       1.585   7.589   9.507  1.00 14.68           H  
ATOM     90 2HZ  LYS A   5       3.155   8.003   9.215  1.00 14.68           H  
ATOM     91 3HZ  LYS A   5       2.112   9.114   9.847  1.00 14.68           H  
ATOM     92  N   LEU A   6       3.190  14.347   3.737  1.00 11.60           N  
ATOM     93  CA  LEU A   6       3.917  15.558   3.384  1.00 11.60           C  
ATOM     94  C   LEU A   6       3.968  16.576   4.510  1.00 11.60           C  
ATOM     95  O   LEU A   6       3.005  16.732   5.267  1.00 11.60           O  
ATOM     96  CB  LEU A   6       3.262  16.215   2.173  1.00 11.60           C  
ATOM     97  CG  LEU A   6       3.298  15.433   0.880  1.00 11.60           C  
ATOM     98  CD1 LEU A   6       2.053  14.561   0.783  1.00 11.60           C  
ATOM     99  CD2 LEU A   6       3.376  16.392  -0.279  1.00 11.60           C  
ATOM    100  H   LEU A   6       2.232  14.415   4.048  1.00 11.60           H  
ATOM    101  HA  LEU A   6       4.940  15.285   3.127  1.00 11.60           H  
ATOM    102 1HB  LEU A   6       2.227  16.353   2.412  1.00 11.60           H  
ATOM    103 2HB  LEU A   6       3.714  17.195   2.006  1.00 11.60           H  
ATOM    104  HG  LEU A   6       4.165  14.785   0.877  1.00 11.60           H  
ATOM    105 1HD1 LEU A   6       2.076  13.995  -0.138  1.00 11.60           H  
ATOM    106 2HD1 LEU A   6       2.004  13.875   1.611  1.00 11.60           H  
ATOM    107 3HD1 LEU A   6       1.171  15.195   0.791  1.00 11.60           H  
ATOM    108 1HD2 LEU A   6       3.406  15.833  -1.211  1.00 11.60           H  
ATOM    109 2HD2 LEU A   6       2.504  17.039  -0.274  1.00 11.60           H  
ATOM    110 3HD2 LEU A   6       4.278  16.996  -0.188  1.00 11.60           H  
ATOM    111  N   LYS A   7       5.080  17.296   4.589  1.00  9.10           N  
ATOM    112  CA  LYS A   7       5.230  18.396   5.531  1.00  9.10           C  
ATOM    113  C   LYS A   7       5.067  19.713   4.790  1.00  9.10           C  
ATOM    114  O   LYS A   7       5.989  20.187   4.122  1.00  9.10           O  
ATOM    115  CB  LYS A   7       6.587  18.342   6.235  1.00  9.10           C  
ATOM    116  CG  LYS A   7       6.779  17.122   7.124  1.00  9.10           C  
ATOM    117  CD  LYS A   7       8.143  17.136   7.809  1.00  9.10           C  
ATOM    118  CE  LYS A   7       8.328  15.905   8.701  1.00  9.10           C  
ATOM    119  NZ  LYS A   7       9.657  15.897   9.381  1.00  9.10           N  
ATOM    120  H   LYS A   7       5.839  17.086   3.954  1.00  9.10           H  
ATOM    121  HA  LYS A   7       4.442  18.333   6.283  1.00  9.10           H  
ATOM    122 1HB  LYS A   7       7.386  18.358   5.493  1.00  9.10           H  
ATOM    123 2HB  LYS A   7       6.704  19.227   6.860  1.00  9.10           H  
ATOM    124 1HG  LYS A   7       5.998  17.105   7.886  1.00  9.10           H  
ATOM    125 2HG  LYS A   7       6.691  16.217   6.523  1.00  9.10           H  
ATOM    126 1HD  LYS A   7       8.927  17.148   7.050  1.00  9.10           H  
ATOM    127 2HD  LYS A   7       8.237  18.036   8.416  1.00  9.10           H  
ATOM    128 1HE  LYS A   7       7.545  15.894   9.458  1.00  9.10           H  
ATOM    129 2HE  LYS A   7       8.241  15.007   8.089  1.00  9.10           H  
ATOM    130 1HZ  LYS A   7       9.736  15.070   9.956  1.00  9.10           H  
ATOM    131 2HZ  LYS A   7      10.392  15.894   8.688  1.00  9.10           H  
ATOM    132 3HZ  LYS A   7       9.745  16.719   9.961  1.00  9.10           H  
ATOM    133  N   PHE A   8       3.902  20.331   4.909  1.00  7.26           N  
ATOM    134  CA  PHE A   8       3.612  21.528   4.123  1.00  7.26           C  
ATOM    135  C   PHE A   8       4.170  22.781   4.790  1.00  7.26           C  
ATOM    136  O   PHE A   8       3.442  23.675   5.215  1.00  7.26           O  
ATOM    137  CB  PHE A   8       2.108  21.651   3.920  1.00  7.26           C  
ATOM    138  CG  PHE A   8       1.536  20.522   3.096  1.00  7.26           C  
ATOM    139  CD1 PHE A   8       0.965  19.424   3.717  1.00  7.26           C  
ATOM    140  CD2 PHE A   8       1.571  20.552   1.708  1.00  7.26           C  
ATOM    141  CE1 PHE A   8       0.436  18.390   2.978  1.00  7.26           C  
ATOM    142  CE2 PHE A   8       1.042  19.511   0.965  1.00  7.26           C  
ATOM    143  CZ  PHE A   8       0.472  18.433   1.602  1.00  7.26           C  
ATOM    144  H   PHE A   8       3.188  19.929   5.501  1.00  7.26           H  
ATOM    145  HA  PHE A   8       4.084  21.423   3.145  1.00  7.26           H  
ATOM    146 1HB  PHE A   8       1.605  21.661   4.887  1.00  7.26           H  
ATOM    147 2HB  PHE A   8       1.882  22.592   3.419  1.00  7.26           H  
ATOM    148  HD1 PHE A   8       0.936  19.384   4.806  1.00  7.26           H  
ATOM    149  HD2 PHE A   8       2.021  21.409   1.204  1.00  7.26           H  
ATOM    150  HE1 PHE A   8      -0.008  17.535   3.487  1.00  7.26           H  
ATOM    151  HE2 PHE A   8       1.073  19.545  -0.123  1.00  7.26           H  
ATOM    152  HZ  PHE A   8       0.055  17.613   1.019  1.00  7.26           H  
ATOM    153  N   LEU A   9       5.492  22.847   4.822  1.00  5.97           N  
ATOM    154  CA  LEU A   9       6.254  23.887   5.508  1.00  5.97           C  
ATOM    155  C   LEU A   9       6.021  25.266   4.893  1.00  5.97           C  
ATOM    156  O   LEU A   9       6.136  26.295   5.563  1.00  5.97           O  
ATOM    157  CB  LEU A   9       7.732  23.507   5.468  1.00  5.97           C  
ATOM    158  CG  LEU A   9       8.060  22.220   6.259  1.00  5.97           C  
ATOM    159  CD1 LEU A   9       9.515  21.846   6.060  1.00  5.97           C  
ATOM    160  CD2 LEU A   9       7.730  22.428   7.723  1.00  5.97           C  
ATOM    161  H   LEU A   9       5.984  22.058   4.400  1.00  5.97           H  
ATOM    162  HA  LEU A   9       5.931  23.920   6.547  1.00  5.97           H  
ATOM    163 1HB  LEU A   9       8.030  23.351   4.432  1.00  5.97           H  
ATOM    164 2HB  LEU A   9       8.322  24.324   5.884  1.00  5.97           H  
ATOM    165  HG  LEU A   9       7.459  21.404   5.872  1.00  5.97           H  
ATOM    166 1HD1 LEU A   9       9.729  20.926   6.605  1.00  5.97           H  
ATOM    167 2HD1 LEU A   9       9.707  21.691   4.998  1.00  5.97           H  
ATOM    168 3HD1 LEU A   9      10.153  22.646   6.433  1.00  5.97           H  
ATOM    169 1HD2 LEU A   9       7.946  21.513   8.276  1.00  5.97           H  
ATOM    170 2HD2 LEU A   9       8.333  23.246   8.122  1.00  5.97           H  
ATOM    171 3HD2 LEU A   9       6.673  22.674   7.824  1.00  5.97           H  
ATOM    172  N   SER A  10       5.628  25.279   3.621  1.00  5.11           N  
ATOM    173  CA  SER A  10       5.347  26.501   2.878  1.00  5.11           C  
ATOM    174  C   SER A  10       4.183  27.291   3.487  1.00  5.11           C  
ATOM    175  O   SER A  10       4.027  28.482   3.206  1.00  5.11           O  
ATOM    176  CB  SER A  10       5.052  26.172   1.427  1.00  5.11           C  
ATOM    177  OG  SER A  10       3.867  25.432   1.305  1.00  5.11           O  
ATOM    178  H   SER A  10       5.540  24.394   3.148  1.00  5.11           H  
ATOM    179  HA  SER A  10       6.237  27.131   2.912  1.00  5.11           H  
ATOM    180 1HB  SER A  10       4.960  27.099   0.862  1.00  5.11           H  
ATOM    181 2HB  SER A  10       5.881  25.610   1.002  1.00  5.11           H  
ATOM    182  HG  SER A  10       3.206  25.907   1.819  1.00  5.11           H  
ATOM    183  N   LYS A  11       3.385  26.651   4.355  1.00  4.51           N  
ATOM    184  CA  LYS A  11       2.263  27.293   5.037  1.00  4.51           C  
ATOM    185  C   LYS A  11       2.706  28.508   5.849  1.00  4.51           C  
ATOM    186  O   LYS A  11       1.921  29.432   6.077  1.00  4.51           O  
ATOM    187  CB  LYS A  11       1.609  26.300   6.002  1.00  4.51           C  
ATOM    188  CG  LYS A  11       2.511  25.954   7.226  1.00  4.51           C  
ATOM    189  CD  LYS A  11       1.902  24.912   8.139  1.00  4.51           C  
ATOM    190  CE  LYS A  11       2.900  24.479   9.239  1.00  4.51           C  
ATOM    191  NZ  LYS A  11       3.249  25.585  10.213  1.00  4.51           N  
ATOM    192  H   LYS A  11       3.558  25.666   4.571  1.00  4.51           H  
ATOM    193  HA  LYS A  11       1.542  27.622   4.288  1.00  4.51           H  
ATOM    194 1HB  LYS A  11       0.671  26.703   6.372  1.00  4.51           H  
ATOM    195 2HB  LYS A  11       1.394  25.368   5.476  1.00  4.51           H  
ATOM    196 1HG  LYS A  11       3.490  25.614   6.888  1.00  4.51           H  
ATOM    197 2HG  LYS A  11       2.657  26.849   7.827  1.00  4.51           H  
ATOM    198 1HD  LYS A  11       1.000  25.308   8.601  1.00  4.51           H  
ATOM    199 2HD  LYS A  11       1.637  24.038   7.543  1.00  4.51           H  
ATOM    200 1HE  LYS A  11       2.463  23.651   9.792  1.00  4.51           H  
ATOM    201 2HE  LYS A  11       3.819  24.136   8.757  1.00  4.51           H  
ATOM    202 1HZ  LYS A  11       3.896  25.236  10.897  1.00  4.51           H  
ATOM    203 2HZ  LYS A  11       3.694  26.398   9.737  1.00  4.51           H  
ATOM    204 3HZ  LYS A  11       2.421  25.903  10.674  1.00  4.51           H  
ATOM    205  N   ASP A  12       3.987  28.543   6.237  1.00  4.02           N  
ATOM    206  CA  ASP A  12       4.503  29.622   7.056  1.00  4.02           C  
ATOM    207  C   ASP A  12       4.589  30.943   6.307  1.00  4.02           C  
ATOM    208  O   ASP A  12       4.776  31.992   6.918  1.00  4.02           O  
ATOM    209  CB  ASP A  12       5.829  29.235   7.693  1.00  4.02           C  
ATOM    210  CG  ASP A  12       5.620  28.169   8.807  1.00  4.02           C  
ATOM    211  OD1 ASP A  12       4.474  27.940   9.187  1.00  4.02           O  
ATOM    212  OD2 ASP A  12       6.582  27.651   9.311  1.00  4.02           O  
ATOM    213  H   ASP A  12       4.616  27.779   5.979  1.00  4.02           H  
ATOM    214  HA  ASP A  12       3.804  29.768   7.879  1.00  4.02           H  
ATOM    215 1HB  ASP A  12       6.487  28.815   6.926  1.00  4.02           H  
ATOM    216 2HB  ASP A  12       6.314  30.114   8.106  1.00  4.02           H  
ATOM    217  N   ILE A  13       4.402  30.928   4.984  1.00  3.60           N  
ATOM    218  CA  ILE A  13       4.366  32.171   4.220  1.00  3.60           C  
ATOM    219  C   ILE A  13       3.258  33.090   4.742  1.00  3.60           C  
ATOM    220  O   ILE A  13       3.325  34.316   4.580  1.00  3.60           O  
ATOM    221  CB  ILE A  13       4.151  31.924   2.718  1.00  3.60           C  
ATOM    222  CG1 ILE A  13       4.476  33.215   1.950  1.00  3.60           C  
ATOM    223  CG2 ILE A  13       2.715  31.484   2.441  1.00  3.60           C  
ATOM    224  CD1 ILE A  13       5.926  33.635   2.051  1.00  3.60           C  
ATOM    225  H   ILE A  13       4.259  30.044   4.494  1.00  3.60           H  
ATOM    226  HA  ILE A  13       5.319  32.680   4.343  1.00  3.60           H  
ATOM    227  HB  ILE A  13       4.833  31.143   2.382  1.00  3.60           H  
ATOM    228 1HG1 ILE A  13       4.229  33.071   0.901  1.00  3.60           H  
ATOM    229 2HG1 ILE A  13       3.859  34.025   2.343  1.00  3.60           H  
ATOM    230 1HG2 ILE A  13       2.592  31.308   1.375  1.00  3.60           H  
ATOM    231 2HG2 ILE A  13       2.504  30.565   2.989  1.00  3.60           H  
ATOM    232 3HG2 ILE A  13       2.025  32.255   2.753  1.00  3.60           H  
ATOM    233 1HD1 ILE A  13       6.083  34.559   1.486  1.00  3.60           H  
ATOM    234 2HD1 ILE A  13       6.188  33.811   3.097  1.00  3.60           H  
ATOM    235 3HD1 ILE A  13       6.565  32.853   1.645  1.00  3.60           H  
ATOM    236  N   LYS A  14       2.239  32.514   5.399  1.00  3.22           N  
ATOM    237  CA  LYS A  14       1.171  33.330   5.934  1.00  3.22           C  
ATOM    238  C   LYS A  14       1.715  34.340   6.940  1.00  3.22           C  
ATOM    239  O   LYS A  14       1.149  35.411   7.109  1.00  3.22           O  
ATOM    240  CB  LYS A  14       0.102  32.475   6.613  1.00  3.22           C  
ATOM    241  CG  LYS A  14       0.536  31.819   7.911  1.00  3.22           C  
ATOM    242  CD  LYS A  14      -0.568  30.950   8.461  1.00  3.22           C  
ATOM    243  CE  LYS A  14      -0.180  30.335   9.782  1.00  3.22           C  
ATOM    244  NZ  LYS A  14      -1.259  29.466  10.317  1.00  3.22           N  
ATOM    245  H   LYS A  14       2.213  31.501   5.535  1.00  3.22           H  
ATOM    246  HA  LYS A  14       0.712  33.863   5.118  1.00  3.22           H  
ATOM    247 1HB  LYS A  14      -0.774  33.090   6.823  1.00  3.22           H  
ATOM    248 2HB  LYS A  14      -0.204  31.682   5.933  1.00  3.22           H  
ATOM    249 1HG  LYS A  14       1.429  31.215   7.744  1.00  3.22           H  
ATOM    250 2HG  LYS A  14       0.774  32.580   8.648  1.00  3.22           H  
ATOM    251 1HD  LYS A  14      -1.472  31.543   8.591  1.00  3.22           H  
ATOM    252 2HD  LYS A  14      -0.775  30.148   7.750  1.00  3.22           H  
ATOM    253 1HE  LYS A  14       0.725  29.739   9.646  1.00  3.22           H  
ATOM    254 2HE  LYS A  14       0.025  31.131  10.499  1.00  3.22           H  
ATOM    255 1HZ  LYS A  14      -0.971  29.070  11.200  1.00  3.22           H  
ATOM    256 2HZ  LYS A  14      -2.097  30.015  10.452  1.00  3.22           H  
ATOM    257 3HZ  LYS A  14      -1.445  28.724   9.658  1.00  3.22           H  
ATOM    258  N   LYS A  15       2.873  34.067   7.540  1.00  2.89           N  
ATOM    259  CA  LYS A  15       3.442  34.968   8.522  1.00  2.89           C  
ATOM    260  C   LYS A  15       3.742  36.332   7.893  1.00  2.89           C  
ATOM    261  O   LYS A  15       3.771  37.343   8.595  1.00  2.89           O  
ATOM    262  CB  LYS A  15       4.706  34.343   9.109  1.00  2.89           C  
ATOM    263  CG  LYS A  15       4.422  33.103   9.968  1.00  2.89           C  
ATOM    264  CD  LYS A  15       5.702  32.466  10.491  1.00  2.89           C  
ATOM    265  CE  LYS A  15       5.403  31.179  11.261  1.00  2.89           C  
ATOM    266  NZ  LYS A  15       6.647  30.520  11.769  1.00  2.89           N  
ATOM    267  H   LYS A  15       3.372  33.205   7.332  1.00  2.89           H  
ATOM    268  HA  LYS A  15       2.717  35.115   9.320  1.00  2.89           H  
ATOM    269 1HB  LYS A  15       5.379  34.056   8.299  1.00  2.89           H  
ATOM    270 2HB  LYS A  15       5.222  35.077   9.723  1.00  2.89           H  
ATOM    271 1HG  LYS A  15       3.793  33.384  10.812  1.00  2.89           H  
ATOM    272 2HG  LYS A  15       3.882  32.367   9.364  1.00  2.89           H  
ATOM    273 1HD  LYS A  15       6.348  32.225   9.645  1.00  2.89           H  
ATOM    274 2HD  LYS A  15       6.225  33.164  11.142  1.00  2.89           H  
ATOM    275 1HE  LYS A  15       4.752  31.404  12.102  1.00  2.89           H  
ATOM    276 2HE  LYS A  15       4.888  30.487  10.592  1.00  2.89           H  
ATOM    277 1HZ  LYS A  15       6.396  29.671  12.256  1.00  2.89           H  
ATOM    278 2HZ  LYS A  15       7.267  30.290  11.000  1.00  2.89           H  
ATOM    279 3HZ  LYS A  15       7.123  31.143  12.400  1.00  2.89           H  
ATOM    280  N   GLU A  16       3.971  36.357   6.570  1.00  2.60           N  
ATOM    281  CA  GLU A  16       4.228  37.598   5.857  1.00  2.60           C  
ATOM    282  C   GLU A  16       2.900  38.167   5.346  1.00  2.60           C  
ATOM    283  O   GLU A  16       2.650  39.373   5.411  1.00  2.60           O  
ATOM    284  CB  GLU A  16       5.169  37.344   4.672  1.00  2.60           C  
ATOM    285  CG  GLU A  16       6.561  36.852   5.066  1.00  2.60           C  
ATOM    286  CD  GLU A  16       7.487  36.635   3.881  1.00  2.60           C  
ATOM    287  OE1 GLU A  16       7.068  36.836   2.764  1.00  2.60           O  
ATOM    288  OE2 GLU A  16       8.616  36.261   4.102  1.00  2.60           O  
ATOM    289  H   GLU A  16       3.920  35.494   6.034  1.00  2.60           H  
ATOM    290  HA  GLU A  16       4.684  38.315   6.538  1.00  2.60           H  
ATOM    291 1HB  GLU A  16       4.723  36.590   4.017  1.00  2.60           H  
ATOM    292 2HB  GLU A  16       5.278  38.258   4.092  1.00  2.60           H  
ATOM    293 1HG  GLU A  16       7.014  37.575   5.743  1.00  2.60           H  
ATOM    294 2HG  GLU A  16       6.449  35.909   5.606  1.00  2.60           H  
ATOM    295  N   LEU A  17       2.008  37.279   4.903  1.00  2.37           N  
ATOM    296  CA  LEU A  17       0.724  37.680   4.310  1.00  2.37           C  
ATOM    297  C   LEU A  17      -0.236  38.241   5.367  1.00  2.37           C  
ATOM    298  O   LEU A  17      -1.159  39.008   5.064  1.00  2.37           O  
ATOM    299  CB  LEU A  17       0.097  36.479   3.621  1.00  2.37           C  
ATOM    300  CG  LEU A  17       0.909  35.921   2.445  1.00  2.37           C  
ATOM    301  CD1 LEU A  17       0.262  34.651   1.931  1.00  2.37           C  
ATOM    302  CD2 LEU A  17       0.995  36.969   1.373  1.00  2.37           C  
ATOM    303  H   LEU A  17       2.270  36.292   4.914  1.00  2.37           H  
ATOM    304  HA  LEU A  17       0.912  38.458   3.570  1.00  2.37           H  
ATOM    305 1HB  LEU A  17      -0.063  35.714   4.349  1.00  2.37           H  
ATOM    306 2HB  LEU A  17      -0.871  36.779   3.227  1.00  2.37           H  
ATOM    307  HG  LEU A  17       1.917  35.669   2.788  1.00  2.37           H  
ATOM    308 1HD1 LEU A  17       0.854  34.254   1.105  1.00  2.37           H  
ATOM    309 2HD1 LEU A  17       0.220  33.914   2.729  1.00  2.37           H  
ATOM    310 3HD1 LEU A  17      -0.746  34.869   1.586  1.00  2.37           H  
ATOM    311 1HD2 LEU A  17       1.577  36.588   0.534  1.00  2.37           H  
ATOM    312 2HD2 LEU A  17      -0.004  37.217   1.044  1.00  2.37           H  
ATOM    313 3HD2 LEU A  17       1.476  37.861   1.776  1.00  2.37           H  
ATOM    314  N   LEU A  18       0.015  37.866   6.614  1.00  2.19           N  
ATOM    315  CA  LEU A  18      -0.727  38.330   7.768  1.00  2.19           C  
ATOM    316  C   LEU A  18      -0.235  39.684   8.273  1.00  2.19           C  
ATOM    317  O   LEU A  18      -0.763  40.193   9.261  1.00  2.19           O  
ATOM    318  CB  LEU A  18      -0.659  37.290   8.891  1.00  2.19           C  
ATOM    319  CG  LEU A  18      -1.400  35.972   8.610  1.00  2.19           C  
ATOM    320  CD1 LEU A  18      -1.085  34.956   9.701  1.00  2.19           C  
ATOM    321  CD2 LEU A  18      -2.859  36.262   8.554  1.00  2.19           C  
ATOM    322  H   LEU A  18       0.754  37.186   6.772  1.00  2.19           H  
ATOM    323  HA  LEU A  18      -1.771  38.437   7.475  1.00  2.19           H  
ATOM    324 1HB  LEU A  18       0.394  37.054   9.074  1.00  2.19           H  
ATOM    325 2HB  LEU A  18      -1.075  37.729   9.795  1.00  2.19           H  
ATOM    326  HG  LEU A  18      -1.103  35.571   7.659  1.00  2.19           H  
ATOM    327 1HD1 LEU A  18      -1.619  34.032   9.495  1.00  2.19           H  
ATOM    328 2HD1 LEU A  18      -0.011  34.765   9.709  1.00  2.19           H  
ATOM    329 3HD1 LEU A  18      -1.394  35.352  10.665  1.00  2.19           H  
ATOM    330 1HD2 LEU A  18      -3.411  35.342   8.338  1.00  2.19           H  
ATOM    331 2HD2 LEU A  18      -3.191  36.669   9.508  1.00  2.19           H  
ATOM    332 3HD2 LEU A  18      -3.032  36.980   7.777  1.00  2.19           H  
ATOM    333  N   THR A  19       0.777  40.282   7.637  1.00  2.09           N  
ATOM    334  CA  THR A  19       1.165  41.606   8.088  1.00  2.09           C  
ATOM    335  C   THR A  19       0.219  42.577   7.401  1.00  2.09           C  
ATOM    336  O   THR A  19      -0.201  42.333   6.274  1.00  2.09           O  
ATOM    337  CB  THR A  19       2.630  41.924   7.742  1.00  2.09           C  
ATOM    338  OG1 THR A  19       2.820  41.893   6.317  1.00  2.09           O  
ATOM    339  CG2 THR A  19       3.542  40.891   8.384  1.00  2.09           C  
ATOM    340  H   THR A  19       1.255  39.857   6.841  1.00  2.09           H  
ATOM    341  HA  THR A  19       1.031  41.682   9.166  1.00  2.09           H  
ATOM    342  HB  THR A  19       2.884  42.916   8.109  1.00  2.09           H  
ATOM    343  HG1 THR A  19       2.718  40.974   5.990  1.00  2.09           H  
ATOM    344 1HG2 THR A  19       4.580  41.112   8.138  1.00  2.09           H  
ATOM    345 2HG2 THR A  19       3.411  40.912   9.463  1.00  2.09           H  
ATOM    346 3HG2 THR A  19       3.284  39.902   8.007  1.00  2.09           H  
ATOM    347  N   CYS A  20      -0.116  43.677   8.050  1.00  2.04           N  
ATOM    348  CA  CYS A  20      -1.012  44.650   7.435  1.00  2.04           C  
ATOM    349  C   CYS A  20      -0.255  45.712   6.633  1.00  2.04           C  
ATOM    350  O   CYS A  20       0.573  46.422   7.195  1.00  2.04           O  
ATOM    351  CB  CYS A  20      -1.865  45.331   8.490  1.00  2.04           C  
ATOM    352  SG  CYS A  20      -3.020  46.541   7.808  1.00  2.04           S  
ATOM    353  H   CYS A  20       0.246  43.845   8.980  1.00  2.04           H  
ATOM    354  HA  CYS A  20      -1.686  44.102   6.785  1.00  2.04           H  
ATOM    355 1HB  CYS A  20      -2.427  44.574   9.023  1.00  2.04           H  
ATOM    356 2HB  CYS A  20      -1.227  45.840   9.210  1.00  2.04           H  
ATOM    357  N   PRO A  21      -0.510  45.868   5.315  1.00  2.04           N  
ATOM    358  CA  PRO A  21       0.130  46.832   4.432  1.00  2.04           C  
ATOM    359  C   PRO A  21      -0.509  48.232   4.459  1.00  2.04           C  
ATOM    360  O   PRO A  21      -0.098  49.111   3.701  1.00  2.04           O  
ATOM    361  CB  PRO A  21      -0.091  46.179   3.067  1.00  2.04           C  
ATOM    362  CG  PRO A  21      -1.436  45.508   3.206  1.00  2.04           C  
ATOM    363  CD  PRO A  21      -1.480  44.993   4.618  1.00  2.04           C  
ATOM    364  HA  PRO A  21       1.199  46.889   4.671  1.00  2.04           H  
ATOM    365 1HB  PRO A  21      -0.074  46.944   2.276  1.00  2.04           H  
ATOM    366 2HB  PRO A  21       0.723  45.470   2.853  1.00  2.04           H  
ATOM    367 1HG  PRO A  21      -2.230  46.248   3.027  1.00  2.04           H  
ATOM    368 2HG  PRO A  21      -1.561  44.710   2.455  1.00  2.04           H  
ATOM    369 1HD  PRO A  21      -2.491  45.140   5.003  1.00  2.04           H  
ATOM    370 2HD  PRO A  21      -1.160  43.938   4.629  1.00  2.04           H  
ATOM    371  N   THR A  22      -1.546  48.415   5.277  1.00  2.07           N  
ATOM    372  CA  THR A  22      -2.343  49.638   5.267  1.00  2.07           C  
ATOM    373  C   THR A  22      -1.990  50.656   6.381  1.00  2.07           C  
ATOM    374  O   THR A  22      -2.168  50.362   7.570  1.00  2.07           O  
ATOM    375  CB  THR A  22      -3.813  49.266   5.408  1.00  2.07           C  
ATOM    376  OG1 THR A  22      -4.207  48.440   4.297  1.00  2.07           O  
ATOM    377  CG2 THR A  22      -4.695  50.470   5.501  1.00  2.07           C  
ATOM    378  H   THR A  22      -1.815  47.678   5.911  1.00  2.07           H  
ATOM    379  HA  THR A  22      -2.240  50.074   4.285  1.00  2.07           H  
ATOM    380  HB  THR A  22      -3.918  48.718   6.294  1.00  2.07           H  
ATOM    381  HG1 THR A  22      -5.026  47.979   4.511  1.00  2.07           H  
ATOM    382 1HG2 THR A  22      -5.711  50.136   5.630  1.00  2.07           H  
ATOM    383 2HG2 THR A  22      -4.403  51.074   6.354  1.00  2.07           H  
ATOM    384 3HG2 THR A  22      -4.611  51.065   4.593  1.00  2.07           H  
ATOM    385  N   PRO A  23      -1.551  51.882   6.027  1.00  2.14           N  
ATOM    386  CA  PRO A  23      -1.190  52.941   6.946  1.00  2.14           C  
ATOM    387  C   PRO A  23      -2.353  53.277   7.858  1.00  2.14           C  
ATOM    388  O   PRO A  23      -3.510  53.239   7.445  1.00  2.14           O  
ATOM    389  CB  PRO A  23      -0.886  54.119   6.009  1.00  2.14           C  
ATOM    390  CG  PRO A  23      -0.471  53.480   4.716  1.00  2.14           C  
ATOM    391  CD  PRO A  23      -1.322  52.239   4.602  1.00  2.14           C  
ATOM    392  HA  PRO A  23      -0.306  52.641   7.524  1.00  2.14           H  
ATOM    393 1HB  PRO A  23      -1.779  54.754   5.906  1.00  2.14           H  
ATOM    394 2HB  PRO A  23      -0.097  54.749   6.445  1.00  2.14           H  
ATOM    395 1HG  PRO A  23      -0.628  54.180   3.879  1.00  2.14           H  
ATOM    396 2HG  PRO A  23       0.603  53.251   4.738  1.00  2.14           H  
ATOM    397 1HD  PRO A  23      -2.272  52.448   4.081  1.00  2.14           H  
ATOM    398 2HD  PRO A  23      -0.701  51.494   4.085  1.00  2.14           H  
ATOM    399  N   GLY A  24      -2.038  53.623   9.098  1.00  2.23           N  
ATOM    400  CA  GLY A  24      -3.060  53.996  10.065  1.00  2.23           C  
ATOM    401  C   GLY A  24      -3.554  52.822  10.904  1.00  2.23           C  
ATOM    402  O   GLY A  24      -4.269  53.024  11.885  1.00  2.23           O  
ATOM    403  H   GLY A  24      -1.069  53.632   9.382  1.00  2.23           H  
ATOM    404 1HA  GLY A  24      -2.663  54.767  10.726  1.00  2.23           H  
ATOM    405 2HA  GLY A  24      -3.904  54.439   9.540  1.00  2.23           H  
ATOM    406  N   CYS A  25      -3.155  51.599  10.558  1.00  2.34           N  
ATOM    407  CA  CYS A  25      -3.624  50.457  11.328  1.00  2.34           C  
ATOM    408  C   CYS A  25      -2.631  49.312  11.363  1.00  2.34           C  
ATOM    409  O   CYS A  25      -1.524  49.410  10.839  1.00  2.34           O  
ATOM    410  CB  CYS A  25      -4.948  49.968  10.778  1.00  2.34           C  
ATOM    411  SG  CYS A  25      -4.857  49.297   9.158  1.00  2.34           S  
ATOM    412  H   CYS A  25      -2.591  51.443   9.719  1.00  2.34           H  
ATOM    413  HA  CYS A  25      -3.790  50.784  12.353  1.00  2.34           H  
ATOM    414 1HB  CYS A  25      -5.390  49.222  11.434  1.00  2.34           H  
ATOM    415 2HB  CYS A  25      -5.614  50.802  10.748  1.00  2.34           H  
ATOM    416  HG  CYS A  25      -3.843  50.079   8.700  1.00  2.34           H  
ATOM    417  N   ASP A  26      -3.023  48.252  12.062  1.00  2.47           N  
ATOM    418  CA  ASP A  26      -2.196  47.077  12.260  1.00  2.47           C  
ATOM    419  C   ASP A  26      -3.041  45.823  12.091  1.00  2.47           C  
ATOM    420  O   ASP A  26      -3.025  44.921  12.927  1.00  2.47           O  
ATOM    421  CB  ASP A  26      -1.538  47.101  13.646  1.00  2.47           C  
ATOM    422  CG  ASP A  26      -0.408  46.067  13.820  1.00  2.47           C  
ATOM    423  OD1 ASP A  26       0.198  45.698  12.841  1.00  2.47           O  
ATOM    424  OD2 ASP A  26      -0.159  45.673  14.939  1.00  2.47           O  
ATOM    425  H   ASP A  26      -3.943  48.252  12.473  1.00  2.47           H  
ATOM    426  HA  ASP A  26      -1.411  47.068  11.501  1.00  2.47           H  
ATOM    427 1HB  ASP A  26      -1.124  48.094  13.831  1.00  2.47           H  
ATOM    428 2HB  ASP A  26      -2.296  46.918  14.410  1.00  2.47           H  
ATOM    429  N   GLY A  27      -3.792  45.772  11.002  1.00  2.64           N  
ATOM    430  CA  GLY A  27      -4.623  44.611  10.720  1.00  2.64           C  
ATOM    431  C   GLY A  27      -5.865  44.534  11.572  1.00  2.64           C  
ATOM    432  O   GLY A  27      -6.780  45.346  11.419  1.00  2.64           O  
ATOM    433  H   GLY A  27      -3.765  46.545  10.348  1.00  2.64           H  
ATOM    434 1HA  GLY A  27      -4.918  44.624   9.680  1.00  2.64           H  
ATOM    435 2HA  GLY A  27      -4.031  43.707  10.859  1.00  2.64           H  
ATOM    436  N   SER A  28      -5.892  43.551  12.469  1.00  2.86           N  
ATOM    437  CA  SER A  28      -7.038  43.312  13.337  1.00  2.86           C  
ATOM    438  C   SER A  28      -8.266  42.905  12.523  1.00  2.86           C  
ATOM    439  O   SER A  28      -8.384  41.743  12.136  1.00  2.86           O  
ATOM    440  CB  SER A  28      -7.310  44.521  14.224  1.00  2.86           C  
ATOM    441  OG  SER A  28      -8.211  44.196  15.247  1.00  2.86           O  
ATOM    442  H   SER A  28      -5.087  42.946  12.540  1.00  2.86           H  
ATOM    443  HA  SER A  28      -6.788  42.480  13.996  1.00  2.86           H  
ATOM    444 1HB  SER A  28      -6.370  44.849  14.664  1.00  2.86           H  
ATOM    445 2HB  SER A  28      -7.697  45.353  13.656  1.00  2.86           H  
ATOM    446  HG  SER A  28      -7.839  43.430  15.692  1.00  2.86           H  
ATOM    447  N   GLY A  29      -9.196  43.816  12.288  1.00  3.14           N  
ATOM    448  CA  GLY A  29     -10.401  43.439  11.571  1.00  3.14           C  
ATOM    449  C   GLY A  29     -10.124  42.852  10.183  1.00  3.14           C  
ATOM    450  O   GLY A  29      -9.224  43.289   9.448  1.00  3.14           O  
ATOM    451  H   GLY A  29      -9.061  44.764  12.606  1.00  3.14           H  
ATOM    452 1HA  GLY A  29     -10.956  42.717  12.168  1.00  3.14           H  
ATOM    453 2HA  GLY A  29     -11.040  44.317  11.471  1.00  3.14           H  
ATOM    454  N   HIS A  30     -10.941  41.854   9.839  1.00  3.43           N  
ATOM    455  CA  HIS A  30     -10.918  41.133   8.569  1.00  3.43           C  
ATOM    456  C   HIS A  30     -12.260  40.439   8.386  1.00  3.43           C  
ATOM    457  O   HIS A  30     -12.913  40.075   9.363  1.00  3.43           O  
ATOM    458  CB  HIS A  30      -9.742  40.149   8.453  1.00  3.43           C  
ATOM    459  CG  HIS A  30      -9.550  39.651   7.021  1.00  3.43           C  
ATOM    460  ND1 HIS A  30     -10.236  38.563   6.496  1.00  3.43           N  
ATOM    461  CD2 HIS A  30      -8.798  40.147   6.003  1.00  3.43           C  
ATOM    462  CE1 HIS A  30      -9.885  38.423   5.198  1.00  3.43           C  
ATOM    463  NE2 HIS A  30      -9.037  39.370   4.892  1.00  3.43           N  
ATOM    464  H   HIS A  30     -11.633  41.570  10.520  1.00  3.43           H  
ATOM    465  HA  HIS A  30     -10.831  41.834   7.749  1.00  3.43           H  
ATOM    466 1HB  HIS A  30      -8.820  40.632   8.787  1.00  3.43           H  
ATOM    467 2HB  HIS A  30      -9.919  39.290   9.102  1.00  3.43           H  
ATOM    468  HD2 HIS A  30      -8.144  41.009   6.038  1.00  3.43           H  
ATOM    469  HE1 HIS A  30     -10.240  37.673   4.495  1.00  3.43           H  
ATOM    470  HE2 HIS A  30      -8.626  39.534   3.957  1.00  3.43           H  
ATOM    471  N   ILE A  31     -12.685  40.278   7.139  1.00  3.69           N  
ATOM    472  CA  ILE A  31     -13.967  39.665   6.803  1.00  3.69           C  
ATOM    473  C   ILE A  31     -13.837  38.318   6.091  1.00  3.69           C  
ATOM    474  O   ILE A  31     -14.644  37.988   5.218  1.00  3.69           O  
ATOM    475  CB  ILE A  31     -14.827  40.629   5.970  1.00  3.69           C  
ATOM    476  CG1 ILE A  31     -14.119  41.034   4.686  1.00  3.69           C  
ATOM    477  CG2 ILE A  31     -15.154  41.865   6.793  1.00  3.69           C  
ATOM    478  CD1 ILE A  31     -15.040  41.781   3.732  1.00  3.69           C  
ATOM    479  H   ILE A  31     -12.087  40.584   6.382  1.00  3.69           H  
ATOM    480  HA  ILE A  31     -14.504  39.480   7.730  1.00  3.69           H  
ATOM    481  HB  ILE A  31     -15.756  40.136   5.694  1.00  3.69           H  
ATOM    482 1HG1 ILE A  31     -13.267  41.676   4.926  1.00  3.69           H  
ATOM    483 2HG1 ILE A  31     -13.743  40.139   4.186  1.00  3.69           H  
ATOM    484 1HG2 ILE A  31     -15.782  42.534   6.203  1.00  3.69           H  
ATOM    485 2HG2 ILE A  31     -15.686  41.567   7.695  1.00  3.69           H  
ATOM    486 3HG2 ILE A  31     -14.236  42.379   7.064  1.00  3.69           H  
ATOM    487 1HD1 ILE A  31     -14.518  42.052   2.823  1.00  3.69           H  
ATOM    488 2HD1 ILE A  31     -15.884  41.143   3.477  1.00  3.69           H  
ATOM    489 3HD1 ILE A  31     -15.401  42.684   4.220  1.00  3.69           H  
ATOM    490  N   THR A  32     -12.850  37.534   6.502  1.00  3.82           N  
ATOM    491  CA  THR A  32     -12.565  36.205   5.976  1.00  3.82           C  
ATOM    492  C   THR A  32     -13.804  35.399   5.609  1.00  3.82           C  
ATOM    493  O   THR A  32     -14.711  35.186   6.421  1.00  3.82           O  
ATOM    494  CB  THR A  32     -11.828  35.358   7.032  1.00  3.82           C  
ATOM    495  OG1 THR A  32     -10.658  36.032   7.500  1.00  3.82           O  
ATOM    496  CG2 THR A  32     -11.419  34.022   6.422  1.00  3.82           C  
ATOM    497  H   THR A  32     -12.176  37.922   7.158  1.00  3.82           H  
ATOM    498  HA  THR A  32     -11.958  36.308   5.077  1.00  3.82           H  
ATOM    499  HB  THR A  32     -12.488  35.170   7.878  1.00  3.82           H  
ATOM    500  HG1 THR A  32     -10.485  36.813   6.951  1.00  3.82           H  
ATOM    501 1HG2 THR A  32     -10.908  33.427   7.171  1.00  3.82           H  
ATOM    502 2HG2 THR A  32     -12.295  33.485   6.092  1.00  3.82           H  
ATOM    503 3HG2 THR A  32     -10.753  34.196   5.574  1.00  3.82           H  
ATOM    504  N   GLY A  33     -13.785  34.939   4.361  1.00  3.78           N  
ATOM    505  CA  GLY A  33     -14.790  34.102   3.719  1.00  3.78           C  
ATOM    506  C   GLY A  33     -13.957  33.264   2.780  1.00  3.78           C  
ATOM    507  O   GLY A  33     -14.351  32.975   1.649  1.00  3.78           O  
ATOM    508  H   GLY A  33     -12.959  35.156   3.793  1.00  3.78           H  
ATOM    509 1HA  GLY A  33     -15.309  33.480   4.449  1.00  3.78           H  
ATOM    510 2HA  GLY A  33     -15.510  34.711   3.176  1.00  3.78           H  
ATOM    511  N   ASN A  34     -12.754  32.980   3.278  1.00  3.54           N  
ATOM    512  CA  ASN A  34     -11.605  32.366   2.615  1.00  3.54           C  
ATOM    513  C   ASN A  34     -10.629  33.533   2.512  1.00  3.54           C  
ATOM    514  O   ASN A  34     -11.008  34.666   2.837  1.00  3.54           O  
ATOM    515  CB  ASN A  34     -11.943  31.762   1.239  1.00  3.54           C  
ATOM    516  CG  ASN A  34     -10.832  30.887   0.597  1.00  3.54           C  
ATOM    517  OD1 ASN A  34      -9.648  30.915   0.964  1.00  3.54           O  
ATOM    518  ND2 ASN A  34     -11.226  30.114  -0.384  1.00  3.54           N  
ATOM    519  H   ASN A  34     -12.622  33.244   4.242  1.00  3.54           H  
ATOM    520  HA  ASN A  34     -11.163  31.601   3.256  1.00  3.54           H  
ATOM    521 1HB  ASN A  34     -12.824  31.126   1.331  1.00  3.54           H  
ATOM    522 2HB  ASN A  34     -12.182  32.558   0.542  1.00  3.54           H  
ATOM    523 1HD2 ASN A  34     -10.567  29.528  -0.857  1.00  3.54           H  
ATOM    524 2HD2 ASN A  34     -12.186  30.116  -0.667  1.00  3.54           H  
ATOM    525  N   TYR A  35      -9.387  33.261   2.118  1.00  3.20           N  
ATOM    526  CA  TYR A  35      -8.361  34.290   1.963  1.00  3.20           C  
ATOM    527  C   TYR A  35      -8.095  35.065   3.254  1.00  3.20           C  
ATOM    528  O   TYR A  35      -8.071  36.298   3.272  1.00  3.20           O  
ATOM    529  CB  TYR A  35      -8.756  35.224   0.822  1.00  3.20           C  
ATOM    530  CG  TYR A  35      -9.023  34.446  -0.448  1.00  3.20           C  
ATOM    531  CD1 TYR A  35     -10.310  34.373  -0.965  1.00  3.20           C  
ATOM    532  CD2 TYR A  35      -7.986  33.784  -1.080  1.00  3.20           C  
ATOM    533  CE1 TYR A  35     -10.554  33.640  -2.111  1.00  3.20           C  
ATOM    534  CE2 TYR A  35      -8.228  33.053  -2.224  1.00  3.20           C  
ATOM    535  CZ  TYR A  35      -9.504  32.981  -2.742  1.00  3.20           C  
ATOM    536  OH  TYR A  35      -9.741  32.248  -3.885  1.00  3.20           O  
ATOM    537  H   TYR A  35      -9.171  32.306   1.872  1.00  3.20           H  
ATOM    538  HA  TYR A  35      -7.429  33.795   1.685  1.00  3.20           H  
ATOM    539 1HB  TYR A  35      -9.646  35.796   1.077  1.00  3.20           H  
ATOM    540 2HB  TYR A  35      -7.951  35.933   0.632  1.00  3.20           H  
ATOM    541  HD1 TYR A  35     -11.131  34.889  -0.462  1.00  3.20           H  
ATOM    542  HD2 TYR A  35      -6.976  33.835  -0.671  1.00  3.20           H  
ATOM    543  HE1 TYR A  35     -11.564  33.580  -2.516  1.00  3.20           H  
ATOM    544  HE2 TYR A  35      -7.409  32.531  -2.719  1.00  3.20           H  
ATOM    545  HH  TYR A  35     -10.666  32.325  -4.130  1.00  3.20           H  
ATOM    546  N   ALA A  36      -7.844  34.331   4.341  1.00  2.84           N  
ATOM    547  CA  ALA A  36      -7.627  34.923   5.666  1.00  2.84           C  
ATOM    548  C   ALA A  36      -6.276  35.606   5.824  1.00  2.84           C  
ATOM    549  O   ALA A  36      -5.415  35.133   6.565  1.00  2.84           O  
ATOM    550  CB  ALA A  36      -7.712  33.846   6.731  1.00  2.84           C  
ATOM    551  H   ALA A  36      -7.846  33.327   4.249  1.00  2.84           H  
ATOM    552  HA  ALA A  36      -8.409  35.664   5.831  1.00  2.84           H  
ATOM    553 1HB  ALA A  36      -7.590  34.302   7.715  1.00  2.84           H  
ATOM    554 2HB  ALA A  36      -8.664  33.351   6.685  1.00  2.84           H  
ATOM    555 3HB  ALA A  36      -6.924  33.115   6.569  1.00  2.84           H  
ATOM    556  N   SER A  37      -6.100  36.722   5.137  1.00  2.55           N  
ATOM    557  CA  SER A  37      -4.851  37.470   5.213  1.00  2.55           C  
ATOM    558  C   SER A  37      -5.104  38.908   4.836  1.00  2.55           C  
ATOM    559  O   SER A  37      -6.186  39.268   4.368  1.00  2.55           O  
ATOM    560  CB  SER A  37      -3.802  36.939   4.272  1.00  2.55           C  
ATOM    561  OG  SER A  37      -4.077  37.336   2.963  1.00  2.55           O  
ATOM    562  H   SER A  37      -6.862  37.014   4.528  1.00  2.55           H  
ATOM    563  HA  SER A  37      -4.487  37.444   6.232  1.00  2.55           H  
ATOM    564 1HB  SER A  37      -2.837  37.291   4.571  1.00  2.55           H  
ATOM    565 2HB  SER A  37      -3.781  35.852   4.327  1.00  2.55           H  
ATOM    566  HG  SER A  37      -4.981  37.043   2.793  1.00  2.55           H  
ATOM    567  N   HIS A  38      -4.092  39.747   4.950  1.00  2.36           N  
ATOM    568  CA  HIS A  38      -4.333  41.126   4.592  1.00  2.36           C  
ATOM    569  C   HIS A  38      -3.954  41.390   3.145  1.00  2.36           C  
ATOM    570  O   HIS A  38      -4.086  42.510   2.655  1.00  2.36           O  
ATOM    571  CB  HIS A  38      -3.635  42.051   5.563  1.00  2.36           C  
ATOM    572  CG  HIS A  38      -4.209  41.900   6.931  1.00  2.36           C  
ATOM    573  ND1 HIS A  38      -5.511  42.235   7.231  1.00  2.36           N  
ATOM    574  CD2 HIS A  38      -3.670  41.447   8.068  1.00  2.36           C  
ATOM    575  CE1 HIS A  38      -5.746  41.987   8.504  1.00  2.36           C  
ATOM    576  NE2 HIS A  38      -4.640  41.502   9.037  1.00  2.36           N  
ATOM    577  H   HIS A  38      -3.167  39.454   5.274  1.00  2.36           H  
ATOM    578  HA  HIS A  38      -5.396  41.339   4.684  1.00  2.36           H  
ATOM    579 1HB  HIS A  38      -2.571  41.815   5.597  1.00  2.36           H  
ATOM    580 2HB  HIS A  38      -3.746  43.078   5.241  1.00  2.36           H  
ATOM    581  HD1 HIS A  38      -6.179  42.599   6.588  1.00  2.36           H  
ATOM    582  HD2 HIS A  38      -2.700  41.085   8.303  1.00  2.36           H  
ATOM    583  HE1 HIS A  38      -6.728  42.190   8.942  1.00  2.36           H  
ATOM    584  N   ARG A  39      -3.564  40.334   2.414  1.00  2.25           N  
ATOM    585  CA  ARG A  39      -3.232  40.455   1.000  1.00  2.25           C  
ATOM    586  C   ARG A  39      -4.446  40.985   0.246  1.00  2.25           C  
ATOM    587  O   ARG A  39      -4.337  41.739  -0.715  1.00  2.25           O  
ATOM    588  CB  ARG A  39      -2.826  39.110   0.414  1.00  2.25           C  
ATOM    589  CG  ARG A  39      -2.363  39.148  -1.038  1.00  2.25           C  
ATOM    590  CD  ARG A  39      -1.943  37.799  -1.526  1.00  2.25           C  
ATOM    591  NE  ARG A  39      -1.568  37.815  -2.935  1.00  2.25           N  
ATOM    592  CZ  ARG A  39      -1.205  36.725  -3.643  1.00  2.25           C  
ATOM    593  NH1 ARG A  39      -1.178  35.543  -3.068  1.00  2.25           N  
ATOM    594  NH2 ARG A  39      -0.880  36.844  -4.919  1.00  2.25           N  
ATOM    595  H   ARG A  39      -3.528  39.401   2.829  1.00  2.25           H  
ATOM    596  HA  ARG A  39      -2.406  41.163   0.888  1.00  2.25           H  
ATOM    597 1HB  ARG A  39      -2.025  38.682   1.014  1.00  2.25           H  
ATOM    598 2HB  ARG A  39      -3.671  38.425   0.469  1.00  2.25           H  
ATOM    599 1HG  ARG A  39      -3.180  39.505  -1.667  1.00  2.25           H  
ATOM    600 2HG  ARG A  39      -1.513  39.824  -1.129  1.00  2.25           H  
ATOM    601 1HD  ARG A  39      -1.090  37.454  -0.958  1.00  2.25           H  
ATOM    602 2HD  ARG A  39      -2.766  37.097  -1.400  1.00  2.25           H  
ATOM    603  HE  ARG A  39      -1.578  38.706  -3.414  1.00  2.25           H  
ATOM    604 1HH1 ARG A  39      -1.430  35.451  -2.095  1.00  2.25           H  
ATOM    605 2HH1 ARG A  39      -0.907  34.728  -3.601  1.00  2.25           H  
ATOM    606 1HH2 ARG A  39      -0.903  37.752  -5.365  1.00  2.25           H  
ATOM    607 2HH2 ARG A  39      -0.612  36.029  -5.450  1.00  2.25           H  
ATOM    608  N   SER A  40      -5.617  40.538   0.710  1.00  2.21           N  
ATOM    609  CA  SER A  40      -6.916  40.868   0.152  1.00  2.21           C  
ATOM    610  C   SER A  40      -7.312  42.331   0.306  1.00  2.21           C  
ATOM    611  O   SER A  40      -8.260  42.785  -0.333  1.00  2.21           O  
ATOM    612  CB  SER A  40      -7.979  40.067   0.899  1.00  2.21           C  
ATOM    613  OG  SER A  40      -8.107  40.540   2.251  1.00  2.21           O  
ATOM    614  H   SER A  40      -5.593  39.925   1.513  1.00  2.21           H  
ATOM    615  HA  SER A  40      -6.911  40.615  -0.908  1.00  2.21           H  
ATOM    616 1HB  SER A  40      -8.934  40.166   0.386  1.00  2.21           H  
ATOM    617 2HB  SER A  40      -7.713  39.010   0.905  1.00  2.21           H  
ATOM    618  HG  SER A  40      -7.298  40.230   2.718  1.00  2.21           H  
ATOM    619  N   LEU A  41      -6.683  43.029   1.254  1.00  2.19           N  
ATOM    620  CA  LEU A  41      -7.034  44.395   1.621  1.00  2.19           C  
ATOM    621  C   LEU A  41      -8.507  44.538   2.036  1.00  2.19           C  
ATOM    622  O   LEU A  41      -9.035  45.650   2.061  1.00  2.19           O  
ATOM    623  CB  LEU A  41      -6.724  45.359   0.474  1.00  2.19           C  
ATOM    624  CG  LEU A  41      -5.276  45.343   0.000  1.00  2.19           C  
ATOM    625  CD1 LEU A  41      -5.117  46.297  -1.162  1.00  2.19           C  
ATOM    626  CD2 LEU A  41      -4.373  45.723   1.153  1.00  2.19           C  
ATOM    627  H   LEU A  41      -5.877  42.624   1.720  1.00  2.19           H  
ATOM    628  HA  LEU A  41      -6.414  44.679   2.474  1.00  2.19           H  
ATOM    629 1HB  LEU A  41      -7.361  45.123  -0.375  1.00  2.19           H  
ATOM    630 2HB  LEU A  41      -6.955  46.370   0.805  1.00  2.19           H  
ATOM    631  HG  LEU A  41      -5.013  44.340  -0.346  1.00  2.19           H  
ATOM    632 1HD1 LEU A  41      -4.084  46.279  -1.507  1.00  2.19           H  
ATOM    633 2HD1 LEU A  41      -5.777  45.989  -1.972  1.00  2.19           H  
ATOM    634 3HD1 LEU A  41      -5.377  47.306  -0.842  1.00  2.19           H  
ATOM    635 1HD2 LEU A  41      -3.340  45.704   0.814  1.00  2.19           H  
ATOM    636 2HD2 LEU A  41      -4.623  46.723   1.508  1.00  2.19           H  
ATOM    637 3HD2 LEU A  41      -4.502  45.006   1.967  1.00  2.19           H  
ATOM    638  N   SER A  42      -9.165  43.418   2.398  1.00  2.20           N  
ATOM    639  CA  SER A  42     -10.552  43.441   2.842  1.00  2.20           C  
ATOM    640  C   SER A  42     -10.646  43.688   4.345  1.00  2.20           C  
ATOM    641  O   SER A  42     -11.727  43.931   4.889  1.00  2.20           O  
ATOM    642  CB  SER A  42     -11.233  42.147   2.459  1.00  2.20           C  
ATOM    643  OG  SER A  42     -10.718  41.066   3.177  1.00  2.20           O  
ATOM    644  H   SER A  42      -8.699  42.513   2.337  1.00  2.20           H  
ATOM    645  HA  SER A  42     -11.062  44.257   2.331  1.00  2.20           H  
ATOM    646 1HB  SER A  42     -12.281  42.237   2.642  1.00  2.20           H  
ATOM    647 2HB  SER A  42     -11.100  41.970   1.390  1.00  2.20           H  
ATOM    648  HG  SER A  42      -9.810  40.926   2.844  1.00  2.20           H  
ATOM    649  N   GLY A  43      -9.498  43.601   5.006  1.00  2.21           N  
ATOM    650  CA  GLY A  43      -9.366  43.828   6.434  1.00  2.21           C  
ATOM    651  C   GLY A  43      -8.605  45.109   6.595  1.00  2.21           C  
ATOM    652  O   GLY A  43      -8.586  45.917   5.673  1.00  2.21           O  
ATOM    653  H   GLY A  43      -8.672  43.393   4.470  1.00  2.21           H  
ATOM    654 1HA  GLY A  43     -10.346  43.920   6.899  1.00  2.21           H  
ATOM    655 2HA  GLY A  43      -8.830  43.014   6.912  1.00  2.21           H  
ATOM    656  N   CYS A  44      -7.937  45.291   7.727  1.00  2.24           N  
ATOM    657  CA  CYS A  44      -7.198  46.535   7.933  1.00  2.24           C  
ATOM    658  C   CYS A  44      -8.134  47.708   7.650  1.00  2.24           C  
ATOM    659  O   CYS A  44      -7.858  48.493   6.742  1.00  2.24           O  
ATOM    660  CB  CYS A  44      -6.016  46.673   6.956  1.00  2.24           C  
ATOM    661  SG  CYS A  44      -4.633  45.484   7.047  1.00  2.24           S  
ATOM    662  H   CYS A  44      -8.023  44.588   8.462  1.00  2.24           H  
ATOM    663  HA  CYS A  44      -6.827  46.575   8.960  1.00  2.24           H  
ATOM    664 1HB  CYS A  44      -6.374  46.658   5.938  1.00  2.24           H  
ATOM    665 2HB  CYS A  44      -5.622  47.632   7.083  1.00  2.24           H  
ATOM    666  N   PRO A  45      -9.148  47.954   8.495  1.00  2.29           N  
ATOM    667  CA  PRO A  45     -10.302  48.837   8.276  1.00  2.29           C  
ATOM    668  C   PRO A  45      -9.989  50.209   7.675  1.00  2.29           C  
ATOM    669  O   PRO A  45     -10.804  50.773   6.935  1.00  2.29           O  
ATOM    670  CB  PRO A  45     -10.843  48.991   9.701  1.00  2.29           C  
ATOM    671  CG  PRO A  45     -10.461  47.699  10.396  1.00  2.29           C  
ATOM    672  CD  PRO A  45      -9.103  47.358   9.857  1.00  2.29           C  
ATOM    673  HA  PRO A  45     -11.030  48.305   7.642  1.00  2.29           H  
ATOM    674 1HB  PRO A  45     -10.397  49.878  10.175  1.00  2.29           H  
ATOM    675 2HB  PRO A  45     -11.929  49.158   9.674  1.00  2.29           H  
ATOM    676 1HG  PRO A  45     -10.451  47.841  11.487  1.00  2.29           H  
ATOM    677 2HG  PRO A  45     -11.202  46.916  10.184  1.00  2.29           H  
ATOM    678 1HD  PRO A  45      -8.313  47.828  10.460  1.00  2.29           H  
ATOM    679 2HD  PRO A  45      -9.012  46.266   9.845  1.00  2.29           H  
ATOM    680  N   LEU A  46      -8.804  50.732   7.963  1.00  2.38           N  
ATOM    681  CA  LEU A  46      -8.353  52.035   7.487  1.00  2.38           C  
ATOM    682  C   LEU A  46      -8.260  52.097   5.972  1.00  2.38           C  
ATOM    683  O   LEU A  46      -8.276  53.181   5.382  1.00  2.38           O  
ATOM    684  CB  LEU A  46      -7.015  52.359   8.112  1.00  2.38           C  
ATOM    685  CG  LEU A  46      -7.122  53.034   9.448  1.00  2.38           C  
ATOM    686  CD1 LEU A  46      -7.608  54.444   9.252  1.00  2.38           C  
ATOM    687  CD2 LEU A  46      -8.117  52.246  10.312  1.00  2.38           C  
ATOM    688  H   LEU A  46      -8.175  50.201   8.545  1.00  2.38           H  
ATOM    689  HA  LEU A  46      -9.075  52.784   7.813  1.00  2.38           H  
ATOM    690 1HB  LEU A  46      -6.467  51.448   8.235  1.00  2.38           H  
ATOM    691 2HB  LEU A  46      -6.448  53.007   7.443  1.00  2.38           H  
ATOM    692  HG  LEU A  46      -6.158  53.062   9.926  1.00  2.38           H  
ATOM    693 1HD1 LEU A  46      -7.697  54.938  10.219  1.00  2.38           H  
ATOM    694 2HD1 LEU A  46      -6.898  54.989   8.628  1.00  2.38           H  
ATOM    695 3HD1 LEU A  46      -8.578  54.415   8.764  1.00  2.38           H  
ATOM    696 1HD2 LEU A  46      -8.207  52.726  11.288  1.00  2.38           H  
ATOM    697 2HD2 LEU A  46      -9.087  52.238   9.821  1.00  2.38           H  
ATOM    698 3HD2 LEU A  46      -7.781  51.225  10.443  1.00  2.38           H  
ATOM    699  N   ALA A  47      -8.227  50.932   5.335  1.00  2.50           N  
ATOM    700  CA  ALA A  47      -8.173  50.829   3.890  1.00  2.50           C  
ATOM    701  C   ALA A  47      -9.348  51.577   3.282  1.00  2.50           C  
ATOM    702  O   ALA A  47      -9.241  52.130   2.187  1.00  2.50           O  
ATOM    703  CB  ALA A  47      -8.202  49.371   3.457  1.00  2.50           C  
ATOM    704  H   ALA A  47      -8.222  50.075   5.886  1.00  2.50           H  
ATOM    705  HA  ALA A  47      -7.249  51.290   3.545  1.00  2.50           H  
ATOM    706 1HB  ALA A  47      -8.152  49.304   2.373  1.00  2.50           H  
ATOM    707 2HB  ALA A  47      -7.352  48.847   3.896  1.00  2.50           H  
ATOM    708 3HB  ALA A  47      -9.125  48.909   3.807  1.00  2.50           H  
ATOM    709  N   ASP A  48     -10.492  51.614   3.975  1.00  2.62           N  
ATOM    710  CA  ASP A  48     -11.635  52.325   3.424  1.00  2.62           C  
ATOM    711  C   ASP A  48     -11.310  53.816   3.289  1.00  2.62           C  
ATOM    712  O   ASP A  48     -11.762  54.477   2.354  1.00  2.62           O  
ATOM    713  CB  ASP A  48     -12.873  52.132   4.303  1.00  2.62           C  
ATOM    714  CG  ASP A  48     -14.189  52.603   3.641  1.00  2.62           C  
ATOM    715  OD1 ASP A  48     -14.577  52.013   2.660  1.00  2.62           O  
ATOM    716  OD2 ASP A  48     -14.797  53.547   4.124  1.00  2.62           O  
ATOM    717  H   ASP A  48     -10.562  51.184   4.902  1.00  2.62           H  
ATOM    718  HA  ASP A  48     -11.843  51.928   2.428  1.00  2.62           H  
ATOM    719 1HB  ASP A  48     -12.967  51.077   4.567  1.00  2.62           H  
ATOM    720 2HB  ASP A  48     -12.734  52.682   5.238  1.00  2.62           H  
ATOM    721  N   LYS A  49     -10.522  54.363   4.228  1.00  2.73           N  
ATOM    722  CA  LYS A  49     -10.215  55.781   4.186  1.00  2.73           C  
ATOM    723  C   LYS A  49      -9.132  56.022   3.163  1.00  2.73           C  
ATOM    724  O   LYS A  49      -9.133  57.039   2.467  1.00  2.73           O  
ATOM    725  CB  LYS A  49      -9.817  56.307   5.566  1.00  2.73           C  
ATOM    726  CG  LYS A  49     -10.985  56.337   6.562  1.00  2.73           C  
ATOM    727  CD  LYS A  49     -10.598  56.948   7.911  1.00  2.73           C  
ATOM    728  CE  LYS A  49     -11.798  56.980   8.859  1.00  2.73           C  
ATOM    729  NZ  LYS A  49     -11.460  57.579  10.182  1.00  2.73           N  
ATOM    730  H   LYS A  49     -10.101  53.788   4.948  1.00  2.73           H  
ATOM    731  HA  LYS A  49     -11.104  56.322   3.867  1.00  2.73           H  
ATOM    732 1HB  LYS A  49      -9.030  55.674   5.982  1.00  2.73           H  
ATOM    733 2HB  LYS A  49      -9.415  57.316   5.472  1.00  2.73           H  
ATOM    734 1HG  LYS A  49     -11.811  56.907   6.134  1.00  2.73           H  
ATOM    735 2HG  LYS A  49     -11.326  55.314   6.728  1.00  2.73           H  
ATOM    736 1HD  LYS A  49      -9.802  56.370   8.364  1.00  2.73           H  
ATOM    737 2HD  LYS A  49     -10.242  57.967   7.762  1.00  2.73           H  
ATOM    738 1HE  LYS A  49     -12.593  57.567   8.400  1.00  2.73           H  
ATOM    739 2HE  LYS A  49     -12.156  55.962   9.014  1.00  2.73           H  
ATOM    740 1HZ  LYS A  49     -12.283  57.581  10.768  1.00  2.73           H  
ATOM    741 2HZ  LYS A  49     -10.734  57.041  10.631  1.00  2.73           H  
ATOM    742 3HZ  LYS A  49     -11.140  58.527  10.048  1.00  2.73           H  
ATOM    743  N   SER A  50      -8.227  55.053   3.028  1.00  2.83           N  
ATOM    744  CA  SER A  50      -7.159  55.178   2.051  1.00  2.83           C  
ATOM    745  C   SER A  50      -7.785  55.293   0.669  1.00  2.83           C  
ATOM    746  O   SER A  50      -7.446  56.193  -0.101  1.00  2.83           O  
ATOM    747  CB  SER A  50      -6.229  53.980   2.109  1.00  2.83           C  
ATOM    748  OG  SER A  50      -5.190  54.099   1.170  1.00  2.83           O  
ATOM    749  H   SER A  50      -8.276  54.241   3.642  1.00  2.83           H  
ATOM    750  HA  SER A  50      -6.591  56.084   2.257  1.00  2.83           H  
ATOM    751 1HB  SER A  50      -5.817  53.885   3.114  1.00  2.83           H  
ATOM    752 2HB  SER A  50      -6.797  53.078   1.903  1.00  2.83           H  
ATOM    753  HG  SER A  50      -5.612  54.116   0.306  1.00  2.83           H  
ATOM    754  N   LEU A  51      -8.746  54.418   0.378  1.00  2.93           N  
ATOM    755  CA  LEU A  51      -9.410  54.447  -0.916  1.00  2.93           C  
ATOM    756  C   LEU A  51     -10.176  55.749  -1.124  1.00  2.93           C  
ATOM    757  O   LEU A  51     -10.118  56.338  -2.206  1.00  2.93           O  
ATOM    758  CB  LEU A  51     -10.354  53.256  -1.009  1.00  2.93           C  
ATOM    759  CG  LEU A  51      -9.649  51.902  -1.086  1.00  2.93           C  
ATOM    760  CD1 LEU A  51     -10.675  50.793  -0.958  1.00  2.93           C  
ATOM    761  CD2 LEU A  51      -8.885  51.814  -2.395  1.00  2.93           C  
ATOM    762  H   LEU A  51      -8.995  53.697   1.058  1.00  2.93           H  
ATOM    763  HA  LEU A  51      -8.656  54.361  -1.690  1.00  2.93           H  
ATOM    764 1HB  LEU A  51     -10.992  53.249  -0.121  1.00  2.93           H  
ATOM    765 2HB  LEU A  51     -10.982  53.370  -1.890  1.00  2.93           H  
ATOM    766  HG  LEU A  51      -8.949  51.807  -0.259  1.00  2.93           H  
ATOM    767 1HD1 LEU A  51     -10.173  49.826  -1.000  1.00  2.93           H  
ATOM    768 2HD1 LEU A  51     -11.193  50.893  -0.001  1.00  2.93           H  
ATOM    769 3HD1 LEU A  51     -11.394  50.865  -1.772  1.00  2.93           H  
ATOM    770 1HD2 LEU A  51      -8.374  50.854  -2.451  1.00  2.93           H  
ATOM    771 2HD2 LEU A  51      -9.581  51.906  -3.228  1.00  2.93           H  
ATOM    772 3HD2 LEU A  51      -8.158  52.616  -2.438  1.00  2.93           H  
ATOM    773  N   ARG A  52     -10.846  56.250  -0.085  1.00  3.04           N  
ATOM    774  CA  ARG A  52     -11.569  57.506  -0.234  1.00  3.04           C  
ATOM    775  C   ARG A  52     -10.613  58.655  -0.537  1.00  3.04           C  
ATOM    776  O   ARG A  52     -10.902  59.506  -1.386  1.00  3.04           O  
ATOM    777  CB  ARG A  52     -12.362  57.790   1.024  1.00  3.04           C  
ATOM    778  CG  ARG A  52     -13.548  56.858   1.210  1.00  3.04           C  
ATOM    779  CD  ARG A  52     -14.227  57.064   2.506  1.00  3.04           C  
ATOM    780  NE  ARG A  52     -15.195  56.024   2.762  1.00  3.04           N  
ATOM    781  CZ  ARG A  52     -16.461  55.991   2.363  1.00  3.04           C  
ATOM    782  NH1 ARG A  52     -17.003  56.976   1.669  1.00  3.04           N  
ATOM    783  NH2 ARG A  52     -17.143  54.926   2.698  1.00  3.04           N  
ATOM    784  H   ARG A  52     -10.898  55.741   0.800  1.00  3.04           H  
ATOM    785  HA  ARG A  52     -12.260  57.411  -1.058  1.00  3.04           H  
ATOM    786 1HB  ARG A  52     -11.713  57.690   1.891  1.00  3.04           H  
ATOM    787 2HB  ARG A  52     -12.732  58.812   1.002  1.00  3.04           H  
ATOM    788 1HG  ARG A  52     -14.275  57.063   0.425  1.00  3.04           H  
ATOM    789 2HG  ARG A  52     -13.239  55.829   1.128  1.00  3.04           H  
ATOM    790 1HD  ARG A  52     -13.488  57.039   3.306  1.00  3.04           H  
ATOM    791 2HD  ARG A  52     -14.741  58.021   2.510  1.00  3.04           H  
ATOM    792  HE  ARG A  52     -14.878  55.190   3.288  1.00  3.04           H  
ATOM    793 1HH1 ARG A  52     -16.449  57.785   1.425  1.00  3.04           H  
ATOM    794 2HH1 ARG A  52     -17.968  56.920   1.381  1.00  3.04           H  
ATOM    795 1HH2 ARG A  52     -16.631  54.197   3.238  1.00  3.04           H  
ATOM    796 2HH2 ARG A  52     -18.106  54.817   2.437  1.00  3.04           H  
ATOM    797  N   ASN A  53      -9.447  58.649   0.116  1.00  3.17           N  
ATOM    798  CA  ASN A  53      -8.452  59.685  -0.097  1.00  3.17           C  
ATOM    799  C   ASN A  53      -7.870  59.595  -1.501  1.00  3.17           C  
ATOM    800  O   ASN A  53      -7.658  60.621  -2.155  1.00  3.17           O  
ATOM    801  CB  ASN A  53      -7.360  59.575   0.942  1.00  3.17           C  
ATOM    802  CG  ASN A  53      -7.814  60.007   2.314  1.00  3.17           C  
ATOM    803  OD1 ASN A  53      -8.787  60.758   2.470  1.00  3.17           O  
ATOM    804  ND2 ASN A  53      -7.123  59.536   3.320  1.00  3.17           N  
ATOM    805  H   ASN A  53      -9.263  57.923   0.809  1.00  3.17           H  
ATOM    806  HA  ASN A  53      -8.937  60.656   0.000  1.00  3.17           H  
ATOM    807 1HB  ASN A  53      -7.023  58.539   0.997  1.00  3.17           H  
ATOM    808 2HB  ASN A  53      -6.506  60.180   0.641  1.00  3.17           H  
ATOM    809 1HD2 ASN A  53      -7.374  59.779   4.255  1.00  3.17           H  
ATOM    810 2HD2 ASN A  53      -6.349  58.929   3.150  1.00  3.17           H  
ATOM    811  N   LEU A  54      -7.652  58.373  -1.991  1.00  3.33           N  
ATOM    812  CA  LEU A  54      -7.131  58.204  -3.338  1.00  3.33           C  
ATOM    813  C   LEU A  54      -8.132  58.703  -4.361  1.00  3.33           C  
ATOM    814  O   LEU A  54      -7.764  59.384  -5.319  1.00  3.33           O  
ATOM    815  CB  LEU A  54      -6.803  56.735  -3.598  1.00  3.33           C  
ATOM    816  CG  LEU A  54      -5.604  56.193  -2.828  1.00  3.33           C  
ATOM    817  CD1 LEU A  54      -5.533  54.689  -3.006  1.00  3.33           C  
ATOM    818  CD2 LEU A  54      -4.345  56.872  -3.338  1.00  3.33           C  
ATOM    819  H   LEU A  54      -7.821  57.555  -1.405  1.00  3.33           H  
ATOM    820  HA  LEU A  54      -6.218  58.789  -3.432  1.00  3.33           H  
ATOM    821 1HB  LEU A  54      -7.672  56.139  -3.319  1.00  3.33           H  
ATOM    822 2HB  LEU A  54      -6.619  56.599  -4.661  1.00  3.33           H  
ATOM    823  HG  LEU A  54      -5.715  56.409  -1.774  1.00  3.33           H  
ATOM    824 1HD1 LEU A  54      -4.681  54.296  -2.452  1.00  3.33           H  
ATOM    825 2HD1 LEU A  54      -6.443  54.245  -2.627  1.00  3.33           H  
ATOM    826 3HD1 LEU A  54      -5.424  54.452  -4.062  1.00  3.33           H  
ATOM    827 1HD2 LEU A  54      -3.482  56.495  -2.789  1.00  3.33           H  
ATOM    828 2HD2 LEU A  54      -4.221  56.662  -4.400  1.00  3.33           H  
ATOM    829 3HD2 LEU A  54      -4.428  57.949  -3.189  1.00  3.33           H  
ATOM    830  N   MET A  55      -9.414  58.418  -4.147  1.00  3.56           N  
ATOM    831  CA  MET A  55     -10.401  58.884  -5.101  1.00  3.56           C  
ATOM    832  C   MET A  55     -10.450  60.401  -5.078  1.00  3.56           C  
ATOM    833  O   MET A  55     -10.529  61.041  -6.137  1.00  3.56           O  
ATOM    834  CB  MET A  55     -11.754  58.256  -4.797  1.00  3.56           C  
ATOM    835  CG  MET A  55     -11.816  56.757  -5.120  1.00  3.56           C  
ATOM    836  SD  MET A  55     -13.464  56.055  -4.963  1.00  3.56           S  
ATOM    837  CE  MET A  55     -13.627  56.026  -3.184  1.00  3.56           C  
ATOM    838  H   MET A  55      -9.693  57.848  -3.346  1.00  3.56           H  
ATOM    839  HA  MET A  55     -10.095  58.573  -6.098  1.00  3.56           H  
ATOM    840 1HB  MET A  55     -11.974  58.379  -3.733  1.00  3.56           H  
ATOM    841 2HB  MET A  55     -12.533  58.768  -5.358  1.00  3.56           H  
ATOM    842 1HG  MET A  55     -11.472  56.601  -6.141  1.00  3.56           H  
ATOM    843 2HG  MET A  55     -11.148  56.215  -4.457  1.00  3.56           H  
ATOM    844 1HE  MET A  55     -14.595  55.610  -2.910  1.00  3.56           H  
ATOM    845 2HE  MET A  55     -12.829  55.417  -2.751  1.00  3.56           H  
ATOM    846 3HE  MET A  55     -13.554  57.041  -2.814  1.00  3.56           H  
ATOM    847  N   ALA A  56     -10.346  60.992  -3.885  1.00  3.99           N  
ATOM    848  CA  ALA A  56     -10.338  62.435  -3.784  1.00  3.99           C  
ATOM    849  C   ALA A  56      -9.151  63.002  -4.547  1.00  3.99           C  
ATOM    850  O   ALA A  56      -9.286  63.967  -5.300  1.00  3.99           O  
ATOM    851  CB  ALA A  56     -10.286  62.865  -2.335  1.00  3.99           C  
ATOM    852  H   ALA A  56     -10.299  60.428  -3.031  1.00  3.99           H  
ATOM    853  HA  ALA A  56     -11.256  62.812  -4.242  1.00  3.99           H  
ATOM    854 1HB  ALA A  56     -10.299  63.950  -2.274  1.00  3.99           H  
ATOM    855 2HB  ALA A  56     -11.145  62.455  -1.805  1.00  3.99           H  
ATOM    856 3HB  ALA A  56      -9.373  62.489  -1.881  1.00  3.99           H  
ATOM    857  N   ALA A  57      -7.990  62.353  -4.416  1.00  4.77           N  
ATOM    858  CA  ALA A  57      -6.796  62.788  -5.120  1.00  4.77           C  
ATOM    859  C   ALA A  57      -7.003  62.751  -6.626  1.00  4.77           C  
ATOM    860  O   ALA A  57      -6.628  63.676  -7.338  1.00  4.77           O  
ATOM    861  CB  ALA A  57      -5.618  61.917  -4.736  1.00  4.77           C  
ATOM    862  H   ALA A  57      -7.926  61.560  -3.779  1.00  4.77           H  
ATOM    863  HA  ALA A  57      -6.594  63.822  -4.829  1.00  4.77           H  
ATOM    864 1HB  ALA A  57      -4.725  62.266  -5.246  1.00  4.77           H  
ATOM    865 2HB  ALA A  57      -5.471  61.964  -3.658  1.00  4.77           H  
ATOM    866 3HB  ALA A  57      -5.820  60.892  -5.027  1.00  4.77           H  
ATOM    867  N   HIS A  58      -7.700  61.727  -7.114  1.00  6.08           N  
ATOM    868  CA  HIS A  58      -7.919  61.598  -8.547  1.00  6.08           C  
ATOM    869  C   HIS A  58      -8.903  62.643  -9.064  1.00  6.08           C  
ATOM    870  O   HIS A  58      -8.863  63.011 -10.241  1.00  6.08           O  
ATOM    871  CB  HIS A  58      -8.411  60.190  -8.902  1.00  6.08           C  
ATOM    872  CG  HIS A  58      -7.347  59.121  -8.771  1.00  6.08           C  
ATOM    873  ND1 HIS A  58      -6.198  59.117  -9.540  1.00  6.08           N  
ATOM    874  CD2 HIS A  58      -7.272  58.017  -7.983  1.00  6.08           C  
ATOM    875  CE1 HIS A  58      -5.461  58.068  -9.220  1.00  6.08           C  
ATOM    876  NE2 HIS A  58      -6.089  57.386  -8.281  1.00  6.08           N  
ATOM    877  H   HIS A  58      -8.013  60.990  -6.482  1.00  6.08           H  
ATOM    878  HA  HIS A  58      -6.977  61.757  -9.066  1.00  6.08           H  
ATOM    879 1HB  HIS A  58      -9.236  59.927  -8.238  1.00  6.08           H  
ATOM    880 2HB  HIS A  58      -8.793  60.183  -9.920  1.00  6.08           H  
ATOM    881  HD2 HIS A  58      -8.010  57.692  -7.253  1.00  6.08           H  
ATOM    882  HE1 HIS A  58      -4.498  57.808  -9.659  1.00  6.08           H  
ATOM    883  HE2 HIS A  58      -5.759  56.535  -7.849  1.00  6.08           H  
ATOM    884  N   SER A  59      -9.772  63.139  -8.185  1.00  8.12           N  
ATOM    885  CA  SER A  59     -10.742  64.165  -8.552  1.00  8.12           C  
ATOM    886  C   SER A  59     -10.125  65.576  -8.534  1.00  8.12           C  
ATOM    887  O   SER A  59     -10.813  66.545  -8.876  1.00  8.12           O  
ATOM    888  CB  SER A  59     -11.946  64.151  -7.616  1.00  8.12           C  
ATOM    889  OG  SER A  59     -11.643  64.667  -6.343  1.00  8.12           O  
ATOM    890  H   SER A  59      -9.785  62.764  -7.235  1.00  8.12           H  
ATOM    891  HA  SER A  59     -11.088  63.959  -9.563  1.00  8.12           H  
ATOM    892 1HB  SER A  59     -12.763  64.714  -8.058  1.00  8.12           H  
ATOM    893 2HB  SER A  59     -12.281  63.119  -7.507  1.00  8.12           H  
ATOM    894  HG  SER A  59     -10.752  64.346  -6.103  1.00  8.12           H  
ATOM    895  N   ALA A  60      -8.872  65.697  -8.068  1.00 11.05           N  
ATOM    896  CA  ALA A  60      -8.205  66.979  -7.904  1.00 11.05           C  
ATOM    897  C   ALA A  60      -7.267  67.293  -9.071  1.00 11.05           C  
ATOM    898  O   ALA A  60      -7.624  68.064  -9.962  1.00 11.05           O  
ATOM    899  OXT ALA A  60      -6.064  67.076  -8.916  1.00 11.05           O  
ATOM    900  CB  ALA A  60      -7.423  66.973  -6.599  1.00 11.05           C  
ATOM    901  H   ALA A  60      -8.338  64.863  -7.819  1.00 11.05           H  
ATOM    902  HA  ALA A  60      -8.967  67.755  -7.862  1.00 11.05           H  
ATOM    903 1HB  ALA A  60      -6.946  67.939  -6.451  1.00 11.05           H  
ATOM    904 2HB  ALA A  60      -8.104  66.767  -5.771  1.00 11.05           H  
ATOM    905 3HB  ALA A  60      -6.662  66.191  -6.640  1.00 11.05           H  
TER     906
ENDMDL

REMARK ID 642970 MODEL 3 line_14_sample120
PFRMAT TS
TARGET line_14_sample120
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       1.365  -0.714  -0.439  1.00 24.33           N  
ATOM      2  CA  LEU A   1       1.928   0.307  -1.311  1.00 24.33           C  
ATOM      3  C   LEU A   1       2.357   1.524  -0.515  1.00 24.33           C  
ATOM      4  O   LEU A   1       1.780   1.834   0.528  1.00 24.33           O  
ATOM      5  CB  LEU A   1       0.904   0.735  -2.370  1.00 24.33           C  
ATOM      6  CG  LEU A   1       0.408  -0.368  -3.319  1.00 24.33           C  
ATOM      7  CD1 LEU A   1      -0.671   0.203  -4.232  1.00 24.33           C  
ATOM      8  CD2 LEU A   1       1.581  -0.899  -4.135  1.00 24.33           C  
ATOM      9 1H   LEU A   1       1.630  -1.629  -0.773  1.00 24.33           H  
ATOM     10 2H   LEU A   1       1.719  -0.581   0.498  1.00 24.33           H  
ATOM     11 3H   LEU A   1       0.359  -0.634  -0.433  1.00 24.33           H  
ATOM     12  HA  LEU A   1       2.805  -0.106  -1.809  1.00 24.33           H  
ATOM     13 1HB  LEU A   1       0.036   1.150  -1.860  1.00 24.33           H  
ATOM     14 2HB  LEU A   1       1.347   1.526  -2.978  1.00 24.33           H  
ATOM     15  HG  LEU A   1      -0.030  -1.181  -2.740  1.00 24.33           H  
ATOM     16 1HD1 LEU A   1      -1.031  -0.577  -4.903  1.00 24.33           H  
ATOM     17 2HD1 LEU A   1      -1.499   0.573  -3.628  1.00 24.33           H  
ATOM     18 3HD1 LEU A   1      -0.255   1.022  -4.818  1.00 24.33           H  
ATOM     19 1HD2 LEU A   1       1.232  -1.683  -4.809  1.00 24.33           H  
ATOM     20 2HD2 LEU A   1       2.016  -0.087  -4.718  1.00 24.33           H  
ATOM     21 3HD2 LEU A   1       2.336  -1.308  -3.463  1.00 24.33           H  
ATOM     22  N   THR A   2       3.369   2.219  -1.013  1.00 23.14           N  
ATOM     23  CA  THR A   2       3.850   3.427  -0.356  1.00 23.14           C  
ATOM     24  C   THR A   2       3.009   4.629  -0.762  1.00 23.14           C  
ATOM     25  O   THR A   2       2.841   4.912  -1.949  1.00 23.14           O  
ATOM     26  CB  THR A   2       5.327   3.692  -0.707  1.00 23.14           C  
ATOM     27  OG1 THR A   2       6.130   2.592  -0.250  1.00 23.14           O  
ATOM     28  CG2 THR A   2       5.813   4.989  -0.060  1.00 23.14           C  
ATOM     29  H   THR A   2       3.816   1.917  -1.868  1.00 23.14           H  
ATOM     30  HA  THR A   2       3.764   3.300   0.723  1.00 23.14           H  
ATOM     31  HB  THR A   2       5.431   3.777  -1.788  1.00 23.14           H  
ATOM     32  HG1 THR A   2       7.056   2.770  -0.445  1.00 23.14           H  
ATOM     33 1HG2 THR A   2       6.856   5.155  -0.323  1.00 23.14           H  
ATOM     34 2HG2 THR A   2       5.217   5.825  -0.418  1.00 23.14           H  
ATOM     35 3HG2 THR A   2       5.718   4.914   1.022  1.00 23.14           H  
ATOM     36  N   ASN A   3       2.526   5.382   0.220  1.00 20.94           N  
ATOM     37  CA  ASN A   3       1.683   6.542  -0.062  1.00 20.94           C  
ATOM     38  C   ASN A   3       2.510   7.766  -0.433  1.00 20.94           C  
ATOM     39  O   ASN A   3       2.578   8.747   0.306  1.00 20.94           O  
ATOM     40  CB  ASN A   3       0.789   6.841   1.123  1.00 20.94           C  
ATOM     41  CG  ASN A   3      -0.217   5.743   1.362  1.00 20.94           C  
ATOM     42  OD1 ASN A   3      -0.803   5.202   0.416  1.00 20.94           O  
ATOM     43  ND2 ASN A   3      -0.424   5.403   2.607  1.00 20.94           N  
ATOM     44  H   ASN A   3       2.713   5.119   1.176  1.00 20.94           H  
ATOM     45  HA  ASN A   3       1.050   6.309  -0.920  1.00 20.94           H  
ATOM     46 1HB  ASN A   3       1.398   6.965   2.018  1.00 20.94           H  
ATOM     47 2HB  ASN A   3       0.258   7.778   0.952  1.00 20.94           H  
ATOM     48 1HD2 ASN A   3      -1.077   4.676   2.824  1.00 20.94           H  
ATOM     49 2HD2 ASN A   3       0.071   5.864   3.342  1.00 20.94           H  
ATOM     50  N   PHE A   4       3.165   7.675  -1.579  1.00 17.99           N  
ATOM     51  CA  PHE A   4       4.023   8.739  -2.075  1.00 17.99           C  
ATOM     52  C   PHE A   4       3.249  10.006  -2.382  1.00 17.99           C  
ATOM     53  O   PHE A   4       2.199   9.963  -3.027  1.00 17.99           O  
ATOM     54  CB  PHE A   4       4.770   8.301  -3.334  1.00 17.99           C  
ATOM     55  CG  PHE A   4       5.653   9.388  -3.910  1.00 17.99           C  
ATOM     56  CD1 PHE A   4       6.886   9.688  -3.353  1.00 17.99           C  
ATOM     57  CD2 PHE A   4       5.233  10.116  -5.019  1.00 17.99           C  
ATOM     58  CE1 PHE A   4       7.676  10.695  -3.890  1.00 17.99           C  
ATOM     59  CE2 PHE A   4       6.018  11.112  -5.555  1.00 17.99           C  
ATOM     60  CZ  PHE A   4       7.240  11.406  -4.989  1.00 17.99           C  
ATOM     61  H   PHE A   4       3.048   6.809  -2.105  1.00 17.99           H  
ATOM     62  HA  PHE A   4       4.757   8.971  -1.302  1.00 17.99           H  
ATOM     63 1HB  PHE A   4       5.391   7.435  -3.106  1.00 17.99           H  
ATOM     64 2HB  PHE A   4       4.054   8.001  -4.096  1.00 17.99           H  
ATOM     65  HD1 PHE A   4       7.229   9.129  -2.483  1.00 17.99           H  
ATOM     66  HD2 PHE A   4       4.265   9.890  -5.464  1.00 17.99           H  
ATOM     67  HE1 PHE A   4       8.639  10.926  -3.440  1.00 17.99           H  
ATOM     68  HE2 PHE A   4       5.672  11.672  -6.423  1.00 17.99           H  
ATOM     69  HZ  PHE A   4       7.858  12.197  -5.410  1.00 17.99           H  
ATOM     70  N   LYS A   5       3.789  11.130  -1.929  1.00 14.83           N  
ATOM     71  CA  LYS A   5       3.207  12.433  -2.188  1.00 14.83           C  
ATOM     72  C   LYS A   5       4.275  13.360  -2.741  1.00 14.83           C  
ATOM     73  O   LYS A   5       5.445  13.252  -2.374  1.00 14.83           O  
ATOM     74  CB  LYS A   5       2.604  13.026  -0.913  1.00 14.83           C  
ATOM     75  CG  LYS A   5       1.437  12.225  -0.339  1.00 14.83           C  
ATOM     76  CD  LYS A   5       0.837  12.898   0.879  1.00 14.83           C  
ATOM     77  CE  LYS A   5      -0.309  12.076   1.445  1.00 14.83           C  
ATOM     78  NZ  LYS A   5      -0.925  12.729   2.634  1.00 14.83           N  
ATOM     79  H   LYS A   5       4.643  11.075  -1.395  1.00 14.83           H  
ATOM     80  HA  LYS A   5       2.426  12.331  -2.940  1.00 14.83           H  
ATOM     81 1HB  LYS A   5       3.374  13.094  -0.146  1.00 14.83           H  
ATOM     82 2HB  LYS A   5       2.253  14.039  -1.117  1.00 14.83           H  
ATOM     83 1HG  LYS A   5       0.669  12.103  -1.104  1.00 14.83           H  
ATOM     84 2HG  LYS A   5       1.787  11.235  -0.048  1.00 14.83           H  
ATOM     85 1HD  LYS A   5       1.604  13.012   1.646  1.00 14.83           H  
ATOM     86 2HD  LYS A   5       0.467  13.887   0.608  1.00 14.83           H  
ATOM     87 1HE  LYS A   5      -1.070  11.949   0.676  1.00 14.83           H  
ATOM     88 2HE  LYS A   5       0.067  11.093   1.735  1.00 14.83           H  
ATOM     89 1HZ  LYS A   5      -1.680  12.155   2.981  1.00 14.83           H  
ATOM     90 2HZ  LYS A   5      -0.228  12.840   3.356  1.00 14.83           H  
ATOM     91 3HZ  LYS A   5      -1.285  13.635   2.371  1.00 14.83           H  
ATOM     92  N   LEU A   6       3.863  14.289  -3.590  1.00 11.98           N  
ATOM     93  CA  LEU A   6       4.783  15.267  -4.149  1.00 11.98           C  
ATOM     94  C   LEU A   6       4.166  16.650  -4.198  1.00 11.98           C  
ATOM     95  O   LEU A   6       3.056  16.826  -4.701  1.00 11.98           O  
ATOM     96  CB  LEU A   6       5.217  14.826  -5.548  1.00 11.98           C  
ATOM     97  CG  LEU A   6       6.128  15.774  -6.308  1.00 11.98           C  
ATOM     98  CD1 LEU A   6       7.439  15.909  -5.569  1.00 11.98           C  
ATOM     99  CD2 LEU A   6       6.373  15.212  -7.690  1.00 11.98           C  
ATOM    100  H   LEU A   6       2.890  14.320  -3.855  1.00 11.98           H  
ATOM    101  HA  LEU A   6       5.665  15.315  -3.512  1.00 11.98           H  
ATOM    102 1HB  LEU A   6       5.743  13.897  -5.451  1.00 11.98           H  
ATOM    103 2HB  LEU A   6       4.329  14.661  -6.156  1.00 11.98           H  
ATOM    104  HG  LEU A   6       5.661  16.763  -6.383  1.00 11.98           H  
ATOM    105 1HD1 LEU A   6       8.093  16.587  -6.117  1.00 11.98           H  
ATOM    106 2HD1 LEU A   6       7.259  16.308  -4.575  1.00 11.98           H  
ATOM    107 3HD1 LEU A   6       7.911  14.933  -5.488  1.00 11.98           H  
ATOM    108 1HD2 LEU A   6       7.028  15.886  -8.244  1.00 11.98           H  
ATOM    109 2HD2 LEU A   6       6.844  14.233  -7.603  1.00 11.98           H  
ATOM    110 3HD2 LEU A   6       5.437  15.110  -8.213  1.00 11.98           H  
ATOM    111  N   LYS A   7       4.865  17.625  -3.634  1.00  9.72           N  
ATOM    112  CA  LYS A   7       4.390  18.993  -3.678  1.00  9.72           C  
ATOM    113  C   LYS A   7       4.821  19.630  -4.980  1.00  9.72           C  
ATOM    114  O   LYS A   7       5.942  19.413  -5.442  1.00  9.72           O  
ATOM    115  CB  LYS A   7       4.933  19.813  -2.510  1.00  9.72           C  
ATOM    116  CG  LYS A   7       4.445  19.379  -1.141  1.00  9.72           C  
ATOM    117  CD  LYS A   7       4.997  20.288  -0.047  1.00  9.72           C  
ATOM    118  CE  LYS A   7       4.513  19.853   1.333  1.00  9.72           C  
ATOM    119  NZ  LYS A   7       5.055  20.721   2.414  1.00  9.72           N  
ATOM    120  H   LYS A   7       5.755  17.415  -3.204  1.00  9.72           H  
ATOM    121  HA  LYS A   7       3.299  18.994  -3.643  1.00  9.72           H  
ATOM    122 1HB  LYS A   7       6.022  19.774  -2.511  1.00  9.72           H  
ATOM    123 2HB  LYS A   7       4.646  20.854  -2.645  1.00  9.72           H  
ATOM    124 1HG  LYS A   7       3.356  19.413  -1.117  1.00  9.72           H  
ATOM    125 2HG  LYS A   7       4.764  18.354  -0.949  1.00  9.72           H  
ATOM    126 1HD  LYS A   7       6.087  20.264  -0.069  1.00  9.72           H  
ATOM    127 2HD  LYS A   7       4.672  21.313  -0.229  1.00  9.72           H  
ATOM    128 1HE  LYS A   7       3.425  19.896   1.358  1.00  9.72           H  
ATOM    129 2HE  LYS A   7       4.830  18.826   1.513  1.00  9.72           H  
ATOM    130 1HZ  LYS A   7       4.712  20.399   3.307  1.00  9.72           H  
ATOM    131 2HZ  LYS A   7       6.065  20.679   2.407  1.00  9.72           H  
ATOM    132 3HZ  LYS A   7       4.757  21.674   2.263  1.00  9.72           H  
ATOM    133  N   PHE A   8       3.963  20.465  -5.537  1.00  8.11           N  
ATOM    134  CA  PHE A   8       4.315  21.196  -6.737  1.00  8.11           C  
ATOM    135  C   PHE A   8       4.427  22.668  -6.399  1.00  8.11           C  
ATOM    136  O   PHE A   8       3.438  23.394  -6.327  1.00  8.11           O  
ATOM    137  CB  PHE A   8       3.293  20.920  -7.829  1.00  8.11           C  
ATOM    138  CG  PHE A   8       3.311  19.471  -8.243  1.00  8.11           C  
ATOM    139  CD1 PHE A   8       2.579  18.525  -7.542  1.00  8.11           C  
ATOM    140  CD2 PHE A   8       4.067  19.049  -9.325  1.00  8.11           C  
ATOM    141  CE1 PHE A   8       2.601  17.201  -7.908  1.00  8.11           C  
ATOM    142  CE2 PHE A   8       4.085  17.721  -9.696  1.00  8.11           C  
ATOM    143  CZ  PHE A   8       3.347  16.798  -8.984  1.00  8.11           C  
ATOM    144  H   PHE A   8       3.052  20.595  -5.121  1.00  8.11           H  
ATOM    145  HA  PHE A   8       5.288  20.854  -7.091  1.00  8.11           H  
ATOM    146 1HB  PHE A   8       2.292  21.168  -7.477  1.00  8.11           H  
ATOM    147 2HB  PHE A   8       3.505  21.535  -8.703  1.00  8.11           H  
ATOM    148  HD1 PHE A   8       1.984  18.837  -6.683  1.00  8.11           H  
ATOM    149  HD2 PHE A   8       4.651  19.780  -9.884  1.00  8.11           H  
ATOM    150  HE1 PHE A   8       2.023  16.472  -7.338  1.00  8.11           H  
ATOM    151  HE2 PHE A   8       4.682  17.399 -10.549  1.00  8.11           H  
ATOM    152  HZ  PHE A   8       3.361  15.750  -9.273  1.00  8.11           H  
ATOM    153  N   LEU A   9       5.658  23.084  -6.153  1.00  7.02           N  
ATOM    154  CA  LEU A   9       5.962  24.422  -5.670  1.00  7.02           C  
ATOM    155  C   LEU A   9       6.425  25.328  -6.804  1.00  7.02           C  
ATOM    156  O   LEU A   9       6.815  26.485  -6.604  1.00  7.02           O  
ATOM    157  CB  LEU A   9       7.007  24.290  -4.571  1.00  7.02           C  
ATOM    158  CG  LEU A   9       6.537  23.387  -3.402  1.00  7.02           C  
ATOM    159  CD1 LEU A   9       7.630  23.269  -2.371  1.00  7.02           C  
ATOM    160  CD2 LEU A   9       5.259  23.954  -2.808  1.00  7.02           C  
ATOM    161  H   LEU A   9       6.418  22.423  -6.258  1.00  7.02           H  
ATOM    162  HA  LEU A   9       5.055  24.850  -5.241  1.00  7.02           H  
ATOM    163 1HB  LEU A   9       7.913  23.858  -4.995  1.00  7.02           H  
ATOM    164 2HB  LEU A   9       7.237  25.277  -4.173  1.00  7.02           H  
ATOM    165  HG  LEU A   9       6.337  22.385  -3.783  1.00  7.02           H  
ATOM    166 1HD1 LEU A   9       7.297  22.616  -1.563  1.00  7.02           H  
ATOM    167 2HD1 LEU A   9       8.521  22.845  -2.834  1.00  7.02           H  
ATOM    168 3HD1 LEU A   9       7.861  24.255  -1.970  1.00  7.02           H  
ATOM    169 1HD2 LEU A   9       4.918  23.312  -1.997  1.00  7.02           H  
ATOM    170 2HD2 LEU A   9       5.450  24.955  -2.421  1.00  7.02           H  
ATOM    171 3HD2 LEU A   9       4.488  24.004  -3.578  1.00  7.02           H  
ATOM    172  N   SER A  10       6.339  24.807  -8.021  1.00  6.34           N  
ATOM    173  CA  SER A  10       6.759  25.515  -9.222  1.00  6.34           C  
ATOM    174  C   SER A  10       5.716  26.551  -9.623  1.00  6.34           C  
ATOM    175  O   SER A  10       5.029  26.406 -10.632  1.00  6.34           O  
ATOM    176  CB  SER A  10       6.965  24.530 -10.357  1.00  6.34           C  
ATOM    177  OG  SER A  10       7.980  23.608 -10.052  1.00  6.34           O  
ATOM    178  H   SER A  10       5.978  23.870  -8.108  1.00  6.34           H  
ATOM    179  HA  SER A  10       7.699  26.030  -9.018  1.00  6.34           H  
ATOM    180 1HB  SER A  10       6.033  24.000 -10.552  1.00  6.34           H  
ATOM    181 2HB  SER A  10       7.227  25.076 -11.263  1.00  6.34           H  
ATOM    182  HG  SER A  10       8.100  23.073 -10.845  1.00  6.34           H  
ATOM    183  N   LYS A  11       5.603  27.586  -8.798  1.00  5.89           N  
ATOM    184  CA  LYS A  11       4.625  28.654  -8.964  1.00  5.89           C  
ATOM    185  C   LYS A  11       5.294  29.957  -9.388  1.00  5.89           C  
ATOM    186  O   LYS A  11       4.784  30.682 -10.239  1.00  5.89           O  
ATOM    187  CB  LYS A  11       3.869  28.828  -7.651  1.00  5.89           C  
ATOM    188  CG  LYS A  11       3.060  27.589  -7.263  1.00  5.89           C  
ATOM    189  CD  LYS A  11       2.313  27.769  -5.956  1.00  5.89           C  
ATOM    190  CE  LYS A  11       1.543  26.502  -5.599  1.00  5.89           C  
ATOM    191  NZ  LYS A  11       0.840  26.623  -4.298  1.00  5.89           N  
ATOM    192  H   LYS A  11       6.208  27.567  -7.980  1.00  5.89           H  
ATOM    193  HA  LYS A  11       3.922  28.366  -9.746  1.00  5.89           H  
ATOM    194 1HB  LYS A  11       4.578  29.037  -6.847  1.00  5.89           H  
ATOM    195 2HB  LYS A  11       3.193  29.678  -7.725  1.00  5.89           H  
ATOM    196 1HG  LYS A  11       2.346  27.360  -8.054  1.00  5.89           H  
ATOM    197 2HG  LYS A  11       3.734  26.739  -7.157  1.00  5.89           H  
ATOM    198 1HD  LYS A  11       3.025  27.986  -5.159  1.00  5.89           H  
ATOM    199 2HD  LYS A  11       1.616  28.603  -6.039  1.00  5.89           H  
ATOM    200 1HE  LYS A  11       0.811  26.299  -6.379  1.00  5.89           H  
ATOM    201 2HE  LYS A  11       2.243  25.664  -5.546  1.00  5.89           H  
ATOM    202 1HZ  LYS A  11       0.349  25.762  -4.104  1.00  5.89           H  
ATOM    203 2HZ  LYS A  11       1.517  26.796  -3.569  1.00  5.89           H  
ATOM    204 3HZ  LYS A  11       0.182  27.388  -4.336  1.00  5.89           H  
ATOM    205  N   ASP A  12       6.485  30.228  -8.846  1.00  5.52           N  
ATOM    206  CA  ASP A  12       7.232  31.455  -9.160  1.00  5.52           C  
ATOM    207  C   ASP A  12       7.574  31.487 -10.646  1.00  5.52           C  
ATOM    208  O   ASP A  12       7.672  32.549 -11.267  1.00  5.52           O  
ATOM    209  CB  ASP A  12       8.518  31.533  -8.337  1.00  5.52           C  
ATOM    210  CG  ASP A  12       8.269  31.808  -6.859  1.00  5.52           C  
ATOM    211  OD1 ASP A  12       7.167  32.159  -6.508  1.00  5.52           O  
ATOM    212  OD2 ASP A  12       9.186  31.651  -6.094  1.00  5.52           O  
ATOM    213  H   ASP A  12       6.870  29.584  -8.170  1.00  5.52           H  
ATOM    214  HA  ASP A  12       6.606  32.318  -8.929  1.00  5.52           H  
ATOM    215 1HB  ASP A  12       9.066  30.596  -8.430  1.00  5.52           H  
ATOM    216 2HB  ASP A  12       9.154  32.324  -8.735  1.00  5.52           H  
ATOM    217  N   ILE A  13       7.701  30.283 -11.204  1.00  5.17           N  
ATOM    218  CA  ILE A  13       8.021  30.011 -12.596  1.00  5.17           C  
ATOM    219  C   ILE A  13       7.053  30.663 -13.557  1.00  5.17           C  
ATOM    220  O   ILE A  13       7.389  30.848 -14.721  1.00  5.17           O  
ATOM    221  CB  ILE A  13       8.029  28.506 -12.884  1.00  5.17           C  
ATOM    222  CG1 ILE A  13       8.747  28.242 -14.204  1.00  5.17           C  
ATOM    223  CG2 ILE A  13       6.600  27.983 -12.952  1.00  5.17           C  
ATOM    224  CD1 ILE A  13      10.214  28.586 -14.161  1.00  5.17           C  
ATOM    225  H   ILE A  13       7.573  29.492 -10.594  1.00  5.17           H  
ATOM    226  HA  ILE A  13       9.018  30.406 -12.798  1.00  5.17           H  
ATOM    227  HB  ILE A  13       8.568  27.991 -12.091  1.00  5.17           H  
ATOM    228 1HG1 ILE A  13       8.641  27.192 -14.464  1.00  5.17           H  
ATOM    229 2HG1 ILE A  13       8.278  28.844 -14.988  1.00  5.17           H  
ATOM    230 1HG2 ILE A  13       6.610  26.911 -13.142  1.00  5.17           H  
ATOM    231 2HG2 ILE A  13       6.103  28.181 -12.012  1.00  5.17           H  
ATOM    232 3HG2 ILE A  13       6.059  28.475 -13.755  1.00  5.17           H  
ATOM    233 1HD1 ILE A  13      10.671  28.388 -15.132  1.00  5.17           H  
ATOM    234 2HD1 ILE A  13      10.337  29.644 -13.920  1.00  5.17           H  
ATOM    235 3HD1 ILE A  13      10.709  27.989 -13.401  1.00  5.17           H  
ATOM    236  N   LYS A  14       5.850  31.025 -13.099  1.00  4.83           N  
ATOM    237  CA  LYS A  14       4.890  31.647 -13.987  1.00  4.83           C  
ATOM    238  C   LYS A  14       5.485  32.907 -14.614  1.00  4.83           C  
ATOM    239  O   LYS A  14       5.210  33.238 -15.767  1.00  4.83           O  
ATOM    240  CB  LYS A  14       3.602  31.958 -13.247  1.00  4.83           C  
ATOM    241  CG  LYS A  14       2.795  30.712 -12.883  1.00  4.83           C  
ATOM    242  CD  LYS A  14       1.535  31.073 -12.118  1.00  4.83           C  
ATOM    243  CE  LYS A  14       0.743  29.835 -11.726  1.00  4.83           C  
ATOM    244  NZ  LYS A  14      -0.479  30.188 -10.946  1.00  4.83           N  
ATOM    245  H   LYS A  14       5.597  30.870 -12.120  1.00  4.83           H  
ATOM    246  HA  LYS A  14       4.643  30.946 -14.761  1.00  4.83           H  
ATOM    247 1HB  LYS A  14       3.839  32.483 -12.318  1.00  4.83           H  
ATOM    248 2HB  LYS A  14       2.975  32.611 -13.851  1.00  4.83           H  
ATOM    249 1HG  LYS A  14       2.529  30.175 -13.789  1.00  4.83           H  
ATOM    250 2HG  LYS A  14       3.409  30.053 -12.267  1.00  4.83           H  
ATOM    251 1HD  LYS A  14       1.815  31.614 -11.212  1.00  4.83           H  
ATOM    252 2HD  LYS A  14       0.908  31.720 -12.730  1.00  4.83           H  
ATOM    253 1HE  LYS A  14       0.449  29.299 -12.623  1.00  4.83           H  
ATOM    254 2HE  LYS A  14       1.377  29.186 -11.117  1.00  4.83           H  
ATOM    255 1HZ  LYS A  14      -0.981  29.345 -10.699  1.00  4.83           H  
ATOM    256 2HZ  LYS A  14      -0.207  30.677 -10.104  1.00  4.83           H  
ATOM    257 3HZ  LYS A  14      -1.075  30.781 -11.503  1.00  4.83           H  
ATOM    258  N   LYS A  15       6.369  33.577 -13.871  1.00  4.48           N  
ATOM    259  CA  LYS A  15       7.013  34.806 -14.308  1.00  4.48           C  
ATOM    260  C   LYS A  15       7.966  34.583 -15.488  1.00  4.48           C  
ATOM    261  O   LYS A  15       8.358  35.541 -16.158  1.00  4.48           O  
ATOM    262  CB  LYS A  15       7.783  35.406 -13.136  1.00  4.48           C  
ATOM    263  CG  LYS A  15       6.889  35.911 -12.008  1.00  4.48           C  
ATOM    264  CD  LYS A  15       7.706  36.452 -10.847  1.00  4.48           C  
ATOM    265  CE  LYS A  15       6.809  36.943  -9.720  1.00  4.48           C  
ATOM    266  NZ  LYS A  15       7.597  37.429  -8.558  1.00  4.48           N  
ATOM    267  H   LYS A  15       6.618  33.215 -12.950  1.00  4.48           H  
ATOM    268  HA  LYS A  15       6.242  35.505 -14.626  1.00  4.48           H  
ATOM    269 1HB  LYS A  15       8.454  34.650 -12.722  1.00  4.48           H  
ATOM    270 2HB  LYS A  15       8.395  36.234 -13.487  1.00  4.48           H  
ATOM    271 1HG  LYS A  15       6.229  36.693 -12.383  1.00  4.48           H  
ATOM    272 2HG  LYS A  15       6.277  35.081 -11.647  1.00  4.48           H  
ATOM    273 1HD  LYS A  15       8.352  35.656 -10.466  1.00  4.48           H  
ATOM    274 2HD  LYS A  15       8.334  37.273 -11.190  1.00  4.48           H  
ATOM    275 1HE  LYS A  15       6.185  37.755 -10.089  1.00  4.48           H  
ATOM    276 2HE  LYS A  15       6.168  36.123  -9.393  1.00  4.48           H  
ATOM    277 1HZ  LYS A  15       6.969  37.745  -7.832  1.00  4.48           H  
ATOM    278 2HZ  LYS A  15       8.169  36.674  -8.205  1.00  4.48           H  
ATOM    279 3HZ  LYS A  15       8.188  38.195  -8.847  1.00  4.48           H  
ATOM    280  N   GLU A  16       8.393  33.331 -15.692  1.00  4.11           N  
ATOM    281  CA  GLU A  16       9.331  32.963 -16.739  1.00  4.11           C  
ATOM    282  C   GLU A  16       8.654  32.227 -17.899  1.00  4.11           C  
ATOM    283  O   GLU A  16       9.333  31.708 -18.787  1.00  4.11           O  
ATOM    284  CB  GLU A  16      10.440  32.078 -16.165  1.00  4.11           C  
ATOM    285  CG  GLU A  16      11.272  32.743 -15.068  1.00  4.11           C  
ATOM    286  CD  GLU A  16      12.416  31.881 -14.569  1.00  4.11           C  
ATOM    287  OE1 GLU A  16      12.612  30.812 -15.098  1.00  4.11           O  
ATOM    288  OE2 GLU A  16      13.088  32.298 -13.656  1.00  4.11           O  
ATOM    289  H   GLU A  16       8.019  32.575 -15.127  1.00  4.11           H  
ATOM    290  HA  GLU A  16       9.779  33.874 -17.136  1.00  4.11           H  
ATOM    291 1HB  GLU A  16       9.988  31.181 -15.746  1.00  4.11           H  
ATOM    292 2HB  GLU A  16      11.111  31.766 -16.962  1.00  4.11           H  
ATOM    293 1HG  GLU A  16      11.672  33.682 -15.449  1.00  4.11           H  
ATOM    294 2HG  GLU A  16      10.610  32.974 -14.231  1.00  4.11           H  
ATOM    295  N   LEU A  17       7.324  32.151 -17.890  1.00  3.76           N  
ATOM    296  CA  LEU A  17       6.630  31.435 -18.952  1.00  3.76           C  
ATOM    297  C   LEU A  17       6.468  32.341 -20.146  1.00  3.76           C  
ATOM    298  O   LEU A  17       6.675  33.548 -20.048  1.00  3.76           O  
ATOM    299  CB  LEU A  17       5.270  30.918 -18.493  1.00  3.76           C  
ATOM    300  CG  LEU A  17       5.313  29.956 -17.337  1.00  3.76           C  
ATOM    301  CD1 LEU A  17       3.880  29.555 -16.973  1.00  3.76           C  
ATOM    302  CD2 LEU A  17       6.171  28.761 -17.666  1.00  3.76           C  
ATOM    303  H   LEU A  17       6.777  32.590 -17.148  1.00  3.76           H  
ATOM    304  HA  LEU A  17       7.235  30.581 -19.248  1.00  3.76           H  
ATOM    305 1HB  LEU A  17       4.666  31.773 -18.183  1.00  3.76           H  
ATOM    306 2HB  LEU A  17       4.774  30.430 -19.327  1.00  3.76           H  
ATOM    307  HG  LEU A  17       5.758  30.448 -16.510  1.00  3.76           H  
ATOM    308 1HD1 LEU A  17       3.896  28.883 -16.115  1.00  3.76           H  
ATOM    309 2HD1 LEU A  17       3.307  30.452 -16.725  1.00  3.76           H  
ATOM    310 3HD1 LEU A  17       3.415  29.055 -17.819  1.00  3.76           H  
ATOM    311 1HD2 LEU A  17       6.205  28.092 -16.803  1.00  3.76           H  
ATOM    312 2HD2 LEU A  17       5.752  28.234 -18.522  1.00  3.76           H  
ATOM    313 3HD2 LEU A  17       7.182  29.099 -17.902  1.00  3.76           H  
ATOM    314  N   LEU A  18       6.114  31.773 -21.289  1.00  3.43           N  
ATOM    315  CA  LEU A  18       5.945  32.615 -22.459  1.00  3.43           C  
ATOM    316  C   LEU A  18       4.971  33.743 -22.180  1.00  3.43           C  
ATOM    317  O   LEU A  18       3.826  33.495 -21.782  1.00  3.43           O  
ATOM    318  CB  LEU A  18       5.401  31.775 -23.625  1.00  3.43           C  
ATOM    319  CG  LEU A  18       5.189  32.515 -24.949  1.00  3.43           C  
ATOM    320  CD1 LEU A  18       6.520  32.946 -25.520  1.00  3.43           C  
ATOM    321  CD2 LEU A  18       4.425  31.628 -25.894  1.00  3.43           C  
ATOM    322  H   LEU A  18       5.967  30.778 -21.346  1.00  3.43           H  
ATOM    323  HA  LEU A  18       6.912  33.042 -22.728  1.00  3.43           H  
ATOM    324 1HB  LEU A  18       6.089  30.953 -23.813  1.00  3.43           H  
ATOM    325 2HB  LEU A  18       4.438  31.358 -23.333  1.00  3.43           H  
ATOM    326  HG  LEU A  18       4.604  33.391 -24.771  1.00  3.43           H  
ATOM    327 1HD1 LEU A  18       6.356  33.484 -26.450  1.00  3.43           H  
ATOM    328 2HD1 LEU A  18       7.021  33.600 -24.807  1.00  3.43           H  
ATOM    329 3HD1 LEU A  18       7.137  32.071 -25.710  1.00  3.43           H  
ATOM    330 1HD2 LEU A  18       4.246  32.159 -26.827  1.00  3.43           H  
ATOM    331 2HD2 LEU A  18       4.993  30.722 -26.092  1.00  3.43           H  
ATOM    332 3HD2 LEU A  18       3.486  31.381 -25.431  1.00  3.43           H  
ATOM    333  N   THR A  19       5.446  34.970 -22.424  1.00  3.16           N  
ATOM    334  CA  THR A  19       4.689  36.203 -22.255  1.00  3.16           C  
ATOM    335  C   THR A  19       3.918  36.399 -23.530  1.00  3.16           C  
ATOM    336  O   THR A  19       4.164  35.670 -24.478  1.00  3.16           O  
ATOM    337  CB  THR A  19       5.613  37.396 -21.976  1.00  3.16           C  
ATOM    338  OG1 THR A  19       6.444  37.641 -23.122  1.00  3.16           O  
ATOM    339  CG2 THR A  19       6.492  37.081 -20.775  1.00  3.16           C  
ATOM    340  H   THR A  19       6.404  35.042 -22.731  1.00  3.16           H  
ATOM    341  HA  THR A  19       3.985  36.089 -21.430  1.00  3.16           H  
ATOM    342  HB  THR A  19       5.017  38.282 -21.771  1.00  3.16           H  
ATOM    343  HG1 THR A  19       5.886  37.898 -23.872  1.00  3.16           H  
ATOM    344 1HG2 THR A  19       7.154  37.923 -20.572  1.00  3.16           H  
ATOM    345 2HG2 THR A  19       5.863  36.894 -19.904  1.00  3.16           H  
ATOM    346 3HG2 THR A  19       7.090  36.192 -20.982  1.00  3.16           H  
ATOM    347  N   CYS A  20       3.019  37.369 -23.601  1.00  2.93           N  
ATOM    348  CA  CYS A  20       2.224  37.485 -24.815  1.00  2.93           C  
ATOM    349  C   CYS A  20       3.144  37.607 -26.035  1.00  2.93           C  
ATOM    350  O   CYS A  20       3.890  38.579 -26.142  1.00  2.93           O  
ATOM    351  CB  CYS A  20       1.307  38.697 -24.730  1.00  2.93           C  
ATOM    352  SG  CYS A  20       0.179  38.868 -26.113  1.00  2.93           S  
ATOM    353  H   CYS A  20       2.845  37.981 -22.816  1.00  2.93           H  
ATOM    354  HA  CYS A  20       1.602  36.607 -24.902  1.00  2.93           H  
ATOM    355 1HB  CYS A  20       0.718  38.654 -23.819  1.00  2.93           H  
ATOM    356 2HB  CYS A  20       1.915  39.601 -24.680  1.00  2.93           H  
ATOM    357  N   PRO A  21       3.118  36.629 -26.979  1.00  2.76           N  
ATOM    358  CA  PRO A  21       3.977  36.534 -28.149  1.00  2.76           C  
ATOM    359  C   PRO A  21       3.513  37.355 -29.336  1.00  2.76           C  
ATOM    360  O   PRO A  21       4.175  37.390 -30.372  1.00  2.76           O  
ATOM    361  CB  PRO A  21       3.894  35.040 -28.475  1.00  2.76           C  
ATOM    362  CG  PRO A  21       2.475  34.658 -28.089  1.00  2.76           C  
ATOM    363  CD  PRO A  21       2.168  35.476 -26.861  1.00  2.76           C  
ATOM    364  HA  PRO A  21       5.001  36.814 -27.858  1.00  2.76           H  
ATOM    365 1HB  PRO A  21       4.110  34.877 -29.539  1.00  2.76           H  
ATOM    366 2HB  PRO A  21       4.651  34.489 -27.902  1.00  2.76           H  
ATOM    367 1HG  PRO A  21       1.783  34.875 -28.917  1.00  2.76           H  
ATOM    368 2HG  PRO A  21       2.403  33.577 -27.890  1.00  2.76           H  
ATOM    369 1HD  PRO A  21       1.116  35.810 -26.901  1.00  2.76           H  
ATOM    370 2HD  PRO A  21       2.387  34.853 -25.981  1.00  2.76           H  
ATOM    371  N   THR A  22       2.339  37.948 -29.219  1.00  2.64           N  
ATOM    372  CA  THR A  22       1.725  38.619 -30.346  1.00  2.64           C  
ATOM    373  C   THR A  22       2.208  40.079 -30.466  1.00  2.64           C  
ATOM    374  O   THR A  22       2.144  40.817 -29.486  1.00  2.64           O  
ATOM    375  CB  THR A  22       0.200  38.541 -30.202  1.00  2.64           C  
ATOM    376  OG1 THR A  22      -0.202  37.162 -30.191  1.00  2.64           O  
ATOM    377  CG2 THR A  22      -0.473  39.232 -31.334  1.00  2.64           C  
ATOM    378  H   THR A  22       1.849  37.920 -28.336  1.00  2.64           H  
ATOM    379  HA  THR A  22       1.973  38.056 -31.234  1.00  2.64           H  
ATOM    380  HB  THR A  22      -0.104  39.003 -29.269  1.00  2.64           H  
ATOM    381  HG1 THR A  22       0.164  36.719 -30.962  1.00  2.64           H  
ATOM    382 1HG2 THR A  22      -1.528  39.137 -31.200  1.00  2.64           H  
ATOM    383 2HG2 THR A  22      -0.190  40.286 -31.348  1.00  2.64           H  
ATOM    384 3HG2 THR A  22      -0.187  38.767 -32.275  1.00  2.64           H  
ATOM    385  N   PRO A  23       2.745  40.525 -31.615  1.00  2.57           N  
ATOM    386  CA  PRO A  23       3.213  41.883 -31.813  1.00  2.57           C  
ATOM    387  C   PRO A  23       2.131  42.891 -31.478  1.00  2.57           C  
ATOM    388  O   PRO A  23       0.977  42.722 -31.862  1.00  2.57           O  
ATOM    389  CB  PRO A  23       3.541  41.900 -33.309  1.00  2.57           C  
ATOM    390  CG  PRO A  23       3.898  40.469 -33.630  1.00  2.57           C  
ATOM    391  CD  PRO A  23       2.968  39.634 -32.777  1.00  2.57           C  
ATOM    392  HA  PRO A  23       4.112  42.049 -31.201  1.00  2.57           H  
ATOM    393 1HB  PRO A  23       2.670  42.263 -33.879  1.00  2.57           H  
ATOM    394 2HB  PRO A  23       4.364  42.601 -33.504  1.00  2.57           H  
ATOM    395 1HG  PRO A  23       3.770  40.279 -34.708  1.00  2.57           H  
ATOM    396 2HG  PRO A  23       4.959  40.284 -33.401  1.00  2.57           H  
ATOM    397 1HD  PRO A  23       2.027  39.415 -33.306  1.00  2.57           H  
ATOM    398 2HD  PRO A  23       3.528  38.731 -32.496  1.00  2.57           H  
ATOM    399  N   GLY A  24       2.510  43.943 -30.761  1.00  2.56           N  
ATOM    400  CA  GLY A  24       1.591  45.013 -30.367  1.00  2.56           C  
ATOM    401  C   GLY A  24       0.799  44.698 -29.091  1.00  2.56           C  
ATOM    402  O   GLY A  24       0.065  45.545 -28.583  1.00  2.56           O  
ATOM    403  H   GLY A  24       3.476  44.012 -30.471  1.00  2.56           H  
ATOM    404 1HA  GLY A  24       2.158  45.931 -30.219  1.00  2.56           H  
ATOM    405 2HA  GLY A  24       0.894  45.203 -31.183  1.00  2.56           H  
ATOM    406  N   CYS A  25       0.948  43.482 -28.578  1.00  2.60           N  
ATOM    407  CA  CYS A  25       0.241  43.023 -27.392  1.00  2.60           C  
ATOM    408  C   CYS A  25       0.662  43.749 -26.129  1.00  2.60           C  
ATOM    409  O   CYS A  25       1.847  43.951 -25.870  1.00  2.60           O  
ATOM    410  CB  CYS A  25       0.426  41.543 -27.244  1.00  2.60           C  
ATOM    411  SG  CYS A  25      -0.431  40.793 -25.921  1.00  2.60           S  
ATOM    412  H   CYS A  25       1.556  42.805 -29.041  1.00  2.60           H  
ATOM    413  HA  CYS A  25      -0.819  43.214 -27.533  1.00  2.60           H  
ATOM    414 1HB  CYS A  25       0.089  41.068 -28.157  1.00  2.60           H  
ATOM    415 2HB  CYS A  25       1.487  41.321 -27.127  1.00  2.60           H  
ATOM    416  N   ASP A  26      -0.326  44.132 -25.332  1.00  2.70           N  
ATOM    417  CA  ASP A  26      -0.113  44.877 -24.095  1.00  2.70           C  
ATOM    418  C   ASP A  26       0.311  44.072 -22.861  1.00  2.70           C  
ATOM    419  O   ASP A  26       0.458  44.634 -21.778  1.00  2.70           O  
ATOM    420  CB  ASP A  26      -1.405  45.613 -23.768  1.00  2.70           C  
ATOM    421  CG  ASP A  26      -2.599  44.649 -23.518  1.00  2.70           C  
ATOM    422  OD1 ASP A  26      -2.409  43.421 -23.525  1.00  2.70           O  
ATOM    423  OD2 ASP A  26      -3.685  45.150 -23.344  1.00  2.70           O  
ATOM    424  H   ASP A  26      -1.272  43.921 -25.613  1.00  2.70           H  
ATOM    425  HA  ASP A  26       0.666  45.613 -24.291  1.00  2.70           H  
ATOM    426 1HB  ASP A  26      -1.257  46.225 -22.877  1.00  2.70           H  
ATOM    427 2HB  ASP A  26      -1.660  46.286 -24.590  1.00  2.70           H  
ATOM    428  N   GLY A  27       0.504  42.769 -23.007  1.00  2.85           N  
ATOM    429  CA  GLY A  27       0.940  41.938 -21.888  1.00  2.85           C  
ATOM    430  C   GLY A  27      -0.180  41.567 -20.904  1.00  2.85           C  
ATOM    431  O   GLY A  27       0.099  41.062 -19.813  1.00  2.85           O  
ATOM    432  H   GLY A  27       0.346  42.356 -23.916  1.00  2.85           H  
ATOM    433 1HA  GLY A  27       1.381  41.025 -22.285  1.00  2.85           H  
ATOM    434 2HA  GLY A  27       1.731  42.459 -21.351  1.00  2.85           H  
ATOM    435  N   SER A  28      -1.433  41.806 -21.293  1.00  3.06           N  
ATOM    436  CA  SER A  28      -2.602  41.529 -20.464  1.00  3.06           C  
ATOM    437  C   SER A  28      -2.853  40.042 -20.210  1.00  3.06           C  
ATOM    438  O   SER A  28      -2.139  39.167 -20.708  1.00  3.06           O  
ATOM    439  CB  SER A  28      -3.825  42.163 -21.085  1.00  3.06           C  
ATOM    440  OG  SER A  28      -4.106  41.592 -22.327  1.00  3.06           O  
ATOM    441  H   SER A  28      -1.602  42.260 -22.201  1.00  3.06           H  
ATOM    442  HA  SER A  28      -2.438  42.006 -19.497  1.00  3.06           H  
ATOM    443 1HB  SER A  28      -4.676  42.035 -20.426  1.00  3.06           H  
ATOM    444 2HB  SER A  28      -3.666  43.234 -21.201  1.00  3.06           H  
ATOM    445  HG  SER A  28      -3.543  42.118 -22.958  1.00  3.06           H  
ATOM    446  N   GLY A  29      -3.899  39.760 -19.416  1.00  3.34           N  
ATOM    447  CA  GLY A  29      -4.273  38.402 -19.000  1.00  3.34           C  
ATOM    448  C   GLY A  29      -4.455  37.402 -20.149  1.00  3.34           C  
ATOM    449  O   GLY A  29      -4.371  36.190 -19.923  1.00  3.34           O  
ATOM    450  H   GLY A  29      -4.443  40.531 -19.058  1.00  3.34           H  
ATOM    451 1HA  GLY A  29      -3.509  38.023 -18.319  1.00  3.34           H  
ATOM    452 2HA  GLY A  29      -5.195  38.453 -18.423  1.00  3.34           H  
ATOM    453  N   HIS A  30      -4.787  37.876 -21.361  1.00  3.66           N  
ATOM    454  CA  HIS A  30      -4.924  36.958 -22.493  1.00  3.66           C  
ATOM    455  C   HIS A  30      -5.929  35.861 -22.196  1.00  3.66           C  
ATOM    456  O   HIS A  30      -5.689  34.703 -22.526  1.00  3.66           O  
ATOM    457  CB  HIS A  30      -3.534  36.324 -22.697  1.00  3.66           C  
ATOM    458  CG  HIS A  30      -3.125  35.781 -24.039  1.00  3.66           C  
ATOM    459  ND1 HIS A  30      -2.868  36.581 -25.124  1.00  3.66           N  
ATOM    460  CD2 HIS A  30      -2.890  34.512 -24.443  1.00  3.66           C  
ATOM    461  CE1 HIS A  30      -2.477  35.823 -26.144  1.00  3.66           C  
ATOM    462  NE2 HIS A  30      -2.501  34.571 -25.755  1.00  3.66           N  
ATOM    463  H   HIS A  30      -4.872  38.875 -21.501  1.00  3.66           H  
ATOM    464  HA  HIS A  30      -5.233  37.499 -23.385  1.00  3.66           H  
ATOM    465 1HB  HIS A  30      -2.823  37.086 -22.424  1.00  3.66           H  
ATOM    466 2HB  HIS A  30      -3.399  35.504 -22.000  1.00  3.66           H  
ATOM    467  HD2 HIS A  30      -2.992  33.610 -23.841  1.00  3.66           H  
ATOM    468  HE1 HIS A  30      -2.203  36.176 -27.140  1.00  3.66           H  
ATOM    469  HE2 HIS A  30      -2.267  33.750 -26.337  1.00  3.66           H  
ATOM    470  N   ILE A  31      -7.052  36.220 -21.552  1.00  3.96           N  
ATOM    471  CA  ILE A  31      -8.119  35.292 -21.125  1.00  3.96           C  
ATOM    472  C   ILE A  31      -7.687  34.321 -20.003  1.00  3.96           C  
ATOM    473  O   ILE A  31      -8.419  34.136 -19.027  1.00  3.96           O  
ATOM    474  CB  ILE A  31      -8.709  34.499 -22.309  1.00  3.96           C  
ATOM    475  CG1 ILE A  31      -9.326  35.477 -23.325  1.00  3.96           C  
ATOM    476  CG2 ILE A  31      -9.746  33.509 -21.803  1.00  3.96           C  
ATOM    477  CD1 ILE A  31     -10.449  36.307 -22.763  1.00  3.96           C  
ATOM    478  H   ILE A  31      -7.162  37.196 -21.326  1.00  3.96           H  
ATOM    479  HA  ILE A  31      -8.931  35.896 -20.723  1.00  3.96           H  
ATOM    480  HB  ILE A  31      -7.934  33.939 -22.818  1.00  3.96           H  
ATOM    481 1HG1 ILE A  31      -8.560  36.159 -23.674  1.00  3.96           H  
ATOM    482 2HG1 ILE A  31      -9.700  34.907 -24.182  1.00  3.96           H  
ATOM    483 1HG2 ILE A  31     -10.153  32.953 -22.647  1.00  3.96           H  
ATOM    484 2HG2 ILE A  31      -9.277  32.818 -21.106  1.00  3.96           H  
ATOM    485 3HG2 ILE A  31     -10.549  34.046 -21.299  1.00  3.96           H  
ATOM    486 1HD1 ILE A  31     -10.829  36.972 -23.539  1.00  3.96           H  
ATOM    487 2HD1 ILE A  31     -11.251  35.652 -22.422  1.00  3.96           H  
ATOM    488 3HD1 ILE A  31     -10.082  36.898 -21.925  1.00  3.96           H  
ATOM    489  N   THR A  32      -6.522  33.683 -20.164  1.00  4.21           N  
ATOM    490  CA  THR A  32      -5.885  32.738 -19.244  1.00  4.21           C  
ATOM    491  C   THR A  32      -6.655  31.428 -19.133  1.00  4.21           C  
ATOM    492  O   THR A  32      -6.142  30.355 -19.453  1.00  4.21           O  
ATOM    493  CB  THR A  32      -5.678  33.350 -17.825  1.00  4.21           C  
ATOM    494  OG1 THR A  32      -4.790  34.509 -17.870  1.00  4.21           O  
ATOM    495  CG2 THR A  32      -5.076  32.313 -16.875  1.00  4.21           C  
ATOM    496  H   THR A  32      -6.030  33.883 -21.018  1.00  4.21           H  
ATOM    497  HA  THR A  32      -4.894  32.501 -19.641  1.00  4.21           H  
ATOM    498  HB  THR A  32      -6.637  33.658 -17.426  1.00  4.21           H  
ATOM    499  HG1 THR A  32      -4.832  34.994 -18.726  1.00  4.21           H  
ATOM    500 1HG2 THR A  32      -4.957  32.752 -15.888  1.00  4.21           H  
ATOM    501 2HG2 THR A  32      -5.727  31.446 -16.808  1.00  4.21           H  
ATOM    502 3HG2 THR A  32      -4.114  32.012 -17.246  1.00  4.21           H  
ATOM    503  N   GLY A  33      -7.910  31.491 -18.721  1.00  4.35           N  
ATOM    504  CA  GLY A  33      -8.650  30.253 -18.588  1.00  4.35           C  
ATOM    505  C   GLY A  33      -7.914  29.377 -17.587  1.00  4.35           C  
ATOM    506  O   GLY A  33      -7.684  29.783 -16.447  1.00  4.35           O  
ATOM    507  H   GLY A  33      -8.316  32.396 -18.503  1.00  4.35           H  
ATOM    508 1HA  GLY A  33      -9.662  30.461 -18.240  1.00  4.35           H  
ATOM    509 2HA  GLY A  33      -8.722  29.752 -19.552  1.00  4.35           H  
ATOM    510  N   ASN A  34      -7.543  28.174 -18.014  1.00  4.35           N  
ATOM    511  CA  ASN A  34      -6.846  27.226 -17.154  1.00  4.35           C  
ATOM    512  C   ASN A  34      -5.322  27.191 -17.361  1.00  4.35           C  
ATOM    513  O   ASN A  34      -4.660  26.294 -16.833  1.00  4.35           O  
ATOM    514  CB  ASN A  34      -7.402  25.834 -17.378  1.00  4.35           C  
ATOM    515  CG  ASN A  34      -8.820  25.692 -16.913  1.00  4.35           C  
ATOM    516  OD1 ASN A  34      -9.210  26.229 -15.870  1.00  4.35           O  
ATOM    517  ND2 ASN A  34      -9.609  24.978 -17.676  1.00  4.35           N  
ATOM    518  H   ASN A  34      -7.748  27.913 -18.967  1.00  4.35           H  
ATOM    519  HA  ASN A  34      -7.021  27.513 -16.117  1.00  4.35           H  
ATOM    520 1HB  ASN A  34      -7.356  25.596 -18.438  1.00  4.35           H  
ATOM    521 2HB  ASN A  34      -6.781  25.106 -16.855  1.00  4.35           H  
ATOM    522 1HD2 ASN A  34     -10.568  24.846 -17.421  1.00  4.35           H  
ATOM    523 2HD2 ASN A  34      -9.254  24.559 -18.513  1.00  4.35           H  
ATOM    524  N   TYR A  35      -4.762  28.134 -18.131  1.00  4.21           N  
ATOM    525  CA  TYR A  35      -3.325  28.081 -18.405  1.00  4.21           C  
ATOM    526  C   TYR A  35      -2.594  29.385 -18.096  1.00  4.21           C  
ATOM    527  O   TYR A  35      -2.931  30.445 -18.605  1.00  4.21           O  
ATOM    528  CB  TYR A  35      -3.125  27.717 -19.874  1.00  4.21           C  
ATOM    529  CG  TYR A  35      -3.773  26.396 -20.232  1.00  4.21           C  
ATOM    530  CD1 TYR A  35      -5.104  26.378 -20.639  1.00  4.21           C  
ATOM    531  CD2 TYR A  35      -3.068  25.211 -20.126  1.00  4.21           C  
ATOM    532  CE1 TYR A  35      -5.718  25.182 -20.944  1.00  4.21           C  
ATOM    533  CE2 TYR A  35      -3.684  24.012 -20.430  1.00  4.21           C  
ATOM    534  CZ  TYR A  35      -5.004  23.996 -20.836  1.00  4.21           C  
ATOM    535  OH  TYR A  35      -5.617  22.799 -21.135  1.00  4.21           O  
ATOM    536  H   TYR A  35      -5.328  28.877 -18.540  1.00  4.21           H  
ATOM    537  HA  TYR A  35      -2.883  27.304 -17.786  1.00  4.21           H  
ATOM    538 1HB  TYR A  35      -3.558  28.497 -20.506  1.00  4.21           H  
ATOM    539 2HB  TYR A  35      -2.061  27.658 -20.101  1.00  4.21           H  
ATOM    540  HD1 TYR A  35      -5.661  27.315 -20.716  1.00  4.21           H  
ATOM    541  HD2 TYR A  35      -2.028  25.222 -19.800  1.00  4.21           H  
ATOM    542  HE1 TYR A  35      -6.761  25.168 -21.262  1.00  4.21           H  
ATOM    543  HE2 TYR A  35      -3.129  23.079 -20.344  1.00  4.21           H  
ATOM    544  HH  TYR A  35      -4.993  22.080 -21.008  1.00  4.21           H  
ATOM    545  N   ALA A  36      -1.550  29.286 -17.274  1.00  3.99           N  
ATOM    546  CA  ALA A  36      -0.745  30.443 -16.865  1.00  3.99           C  
ATOM    547  C   ALA A  36      -0.019  31.158 -18.011  1.00  3.99           C  
ATOM    548  O   ALA A  36       0.240  32.360 -17.921  1.00  3.99           O  
ATOM    549  CB  ALA A  36       0.289  30.004 -15.848  1.00  3.99           C  
ATOM    550  H   ALA A  36      -1.325  28.378 -16.896  1.00  3.99           H  
ATOM    551  HA  ALA A  36      -1.419  31.162 -16.403  1.00  3.99           H  
ATOM    552 1HB  ALA A  36       0.852  30.876 -15.513  1.00  3.99           H  
ATOM    553 2HB  ALA A  36      -0.209  29.543 -15.002  1.00  3.99           H  
ATOM    554 3HB  ALA A  36       0.967  29.289 -16.304  1.00  3.99           H  
ATOM    555  N   SER A  37       0.392  30.411 -19.034  1.00  3.72           N  
ATOM    556  CA  SER A  37       1.184  30.982 -20.126  1.00  3.72           C  
ATOM    557  C   SER A  37       0.321  31.703 -21.134  1.00  3.72           C  
ATOM    558  O   SER A  37      -0.896  31.528 -21.182  1.00  3.72           O  
ATOM    559  CB  SER A  37       1.922  29.917 -20.908  1.00  3.72           C  
ATOM    560  OG  SER A  37       1.038  29.199 -21.744  1.00  3.72           O  
ATOM    561  H   SER A  37       0.139  29.436 -19.057  1.00  3.72           H  
ATOM    562  HA  SER A  37       1.897  31.696 -19.707  1.00  3.72           H  
ATOM    563 1HB  SER A  37       2.718  30.372 -21.504  1.00  3.72           H  
ATOM    564 2HB  SER A  37       2.392  29.234 -20.208  1.00  3.72           H  
ATOM    565  HG  SER A  37       1.307  28.274 -21.673  1.00  3.72           H  
ATOM    566  N   HIS A  38       0.985  32.406 -22.035  1.00  3.46           N  
ATOM    567  CA  HIS A  38       0.338  33.067 -23.147  1.00  3.46           C  
ATOM    568  C   HIS A  38       0.432  32.296 -24.468  1.00  3.46           C  
ATOM    569  O   HIS A  38       0.361  32.889 -25.542  1.00  3.46           O  
ATOM    570  CB  HIS A  38       0.946  34.431 -23.343  1.00  3.46           C  
ATOM    571  CG  HIS A  38       0.642  35.428 -22.264  1.00  3.46           C  
ATOM    572  ND1 HIS A  38       1.242  35.437 -21.023  1.00  3.46           N  
ATOM    573  CD2 HIS A  38      -0.157  36.486 -22.298  1.00  3.46           C  
ATOM    574  CE1 HIS A  38       0.763  36.455 -20.324  1.00  3.46           C  
ATOM    575  NE2 HIS A  38      -0.092  37.103 -21.084  1.00  3.46           N  
ATOM    576  H   HIS A  38       1.993  32.541 -21.929  1.00  3.46           H  
ATOM    577  HA  HIS A  38      -0.717  33.197 -22.915  1.00  3.46           H  
ATOM    578 1HB  HIS A  38       2.018  34.327 -23.451  1.00  3.46           H  
ATOM    579 2HB  HIS A  38       0.552  34.820 -24.269  1.00  3.46           H  
ATOM    580  HD2 HIS A  38      -0.745  36.791 -23.143  1.00  3.46           H  
ATOM    581  HE1 HIS A  38       1.032  36.712 -19.300  1.00  3.46           H  
ATOM    582  HE2 HIS A  38      -0.650  37.943 -20.848  1.00  3.46           H  
ATOM    583  N   ARG A  39       0.615  30.974 -24.411  1.00  3.22           N  
ATOM    584  CA  ARG A  39       0.723  30.208 -25.658  1.00  3.22           C  
ATOM    585  C   ARG A  39      -0.533  30.193 -26.548  1.00  3.22           C  
ATOM    586  O   ARG A  39      -0.417  30.109 -27.772  1.00  3.22           O  
ATOM    587  CB  ARG A  39       1.107  28.768 -25.352  1.00  3.22           C  
ATOM    588  CG  ARG A  39       2.545  28.562 -24.881  1.00  3.22           C  
ATOM    589  CD  ARG A  39       2.813  27.140 -24.540  1.00  3.22           C  
ATOM    590  NE  ARG A  39       4.190  26.927 -24.105  1.00  3.22           N  
ATOM    591  CZ  ARG A  39       4.658  25.772 -23.588  1.00  3.22           C  
ATOM    592  NH1 ARG A  39       3.853  24.742 -23.444  1.00  3.22           N  
ATOM    593  NH2 ARG A  39       5.926  25.672 -23.226  1.00  3.22           N  
ATOM    594  H   ARG A  39       0.687  30.488 -23.508  1.00  3.22           H  
ATOM    595  HA  ARG A  39       1.524  30.644 -26.246  1.00  3.22           H  
ATOM    596 1HB  ARG A  39       0.451  28.383 -24.573  1.00  3.22           H  
ATOM    597 2HB  ARG A  39       0.955  28.155 -26.240  1.00  3.22           H  
ATOM    598 1HG  ARG A  39       3.226  28.844 -25.681  1.00  3.22           H  
ATOM    599 2HG  ARG A  39       2.740  29.178 -24.002  1.00  3.22           H  
ATOM    600 1HD  ARG A  39       2.149  26.830 -23.733  1.00  3.22           H  
ATOM    601 2HD  ARG A  39       2.634  26.517 -25.416  1.00  3.22           H  
ATOM    602  HE  ARG A  39       4.837  27.697 -24.201  1.00  3.22           H  
ATOM    603 1HH1 ARG A  39       2.884  24.815 -23.722  1.00  3.22           H  
ATOM    604 2HH1 ARG A  39       4.203  23.877 -23.059  1.00  3.22           H  
ATOM    605 1HH2 ARG A  39       6.549  26.459 -23.337  1.00  3.22           H  
ATOM    606 2HH2 ARG A  39       6.274  24.807 -22.840  1.00  3.22           H  
ATOM    607  N   SER A  40      -1.724  30.219 -25.953  1.00  3.02           N  
ATOM    608  CA  SER A  40      -2.957  30.121 -26.736  1.00  3.02           C  
ATOM    609  C   SER A  40      -3.294  31.337 -27.607  1.00  3.02           C  
ATOM    610  O   SER A  40      -3.290  32.485 -27.158  1.00  3.02           O  
ATOM    611  CB  SER A  40      -4.143  29.859 -25.841  1.00  3.02           C  
ATOM    612  OG  SER A  40      -5.311  29.808 -26.623  1.00  3.02           O  
ATOM    613  H   SER A  40      -1.765  30.303 -24.947  1.00  3.02           H  
ATOM    614  HA  SER A  40      -2.848  29.263 -27.400  1.00  3.02           H  
ATOM    615 1HB  SER A  40      -4.009  28.920 -25.304  1.00  3.02           H  
ATOM    616 2HB  SER A  40      -4.228  30.658 -25.102  1.00  3.02           H  
ATOM    617  HG  SER A  40      -6.060  29.816 -26.010  1.00  3.02           H  
ATOM    618  N   LEU A  41      -3.776  31.060 -28.813  1.00  2.84           N  
ATOM    619  CA  LEU A  41      -4.192  32.108 -29.743  1.00  2.84           C  
ATOM    620  C   LEU A  41      -5.628  32.564 -29.481  1.00  2.84           C  
ATOM    621  O   LEU A  41      -6.159  33.413 -30.193  1.00  2.84           O  
ATOM    622  CB  LEU A  41      -4.023  31.617 -31.182  1.00  2.84           C  
ATOM    623  CG  LEU A  41      -2.562  31.340 -31.577  1.00  2.84           C  
ATOM    624  CD1 LEU A  41      -2.501  30.733 -32.951  1.00  2.84           C  
ATOM    625  CD2 LEU A  41      -1.786  32.646 -31.548  1.00  2.84           C  
ATOM    626  H   LEU A  41      -3.800  30.096 -29.115  1.00  2.84           H  
ATOM    627  HA  LEU A  41      -3.536  32.967 -29.600  1.00  2.84           H  
ATOM    628 1HB  LEU A  41      -4.593  30.698 -31.310  1.00  2.84           H  
ATOM    629 2HB  LEU A  41      -4.421  32.372 -31.863  1.00  2.84           H  
ATOM    630  HG  LEU A  41      -2.123  30.633 -30.868  1.00  2.84           H  
ATOM    631 1HD1 LEU A  41      -1.462  30.539 -33.216  1.00  2.84           H  
ATOM    632 2HD1 LEU A  41      -3.061  29.799 -32.969  1.00  2.84           H  
ATOM    633 3HD1 LEU A  41      -2.923  31.425 -33.653  1.00  2.84           H  
ATOM    634 1HD2 LEU A  41      -0.746  32.459 -31.818  1.00  2.84           H  
ATOM    635 2HD2 LEU A  41      -2.224  33.343 -32.264  1.00  2.84           H  
ATOM    636 3HD2 LEU A  41      -1.828  33.076 -30.546  1.00  2.84           H  
ATOM    637  N   SER A  42      -6.254  31.981 -28.452  1.00  2.70           N  
ATOM    638  CA  SER A  42      -7.614  32.320 -28.037  1.00  2.70           C  
ATOM    639  C   SER A  42      -7.641  33.536 -27.105  1.00  2.70           C  
ATOM    640  O   SER A  42      -8.717  33.965 -26.692  1.00  2.70           O  
ATOM    641  CB  SER A  42      -8.281  31.143 -27.339  1.00  2.70           C  
ATOM    642  OG  SER A  42      -7.666  30.854 -26.104  1.00  2.70           O  
ATOM    643  H   SER A  42      -5.766  31.272 -27.913  1.00  2.70           H  
ATOM    644  HA  SER A  42      -8.193  32.564 -28.929  1.00  2.70           H  
ATOM    645 1HB  SER A  42      -9.335  31.367 -27.178  1.00  2.70           H  
ATOM    646 2HB  SER A  42      -8.228  30.265 -27.983  1.00  2.70           H  
ATOM    647  HG  SER A  42      -6.747  30.736 -26.310  1.00  2.70           H  
ATOM    648  N   GLY A  43      -6.458  34.058 -26.755  1.00  2.60           N  
ATOM    649  CA  GLY A  43      -6.320  35.180 -25.830  1.00  2.60           C  
ATOM    650  C   GLY A  43      -6.403  36.558 -26.501  1.00  2.60           C  
ATOM    651  O   GLY A  43      -7.428  36.911 -27.081  1.00  2.60           O  
ATOM    652  H   GLY A  43      -5.597  33.643 -27.118  1.00  2.60           H  
ATOM    653 1HA  GLY A  43      -7.089  35.099 -25.070  1.00  2.60           H  
ATOM    654 2HA  GLY A  43      -5.383  35.087 -25.312  1.00  2.60           H  
ATOM    655  N   CYS A  44      -5.347  37.364 -26.374  1.00  2.54           N  
ATOM    656  CA  CYS A  44      -5.332  38.722 -26.896  1.00  2.54           C  
ATOM    657  C   CYS A  44      -5.882  38.775 -28.324  1.00  2.54           C  
ATOM    658  O   CYS A  44      -5.333  38.101 -29.190  1.00  2.54           O  
ATOM    659  CB  CYS A  44      -3.891  39.239 -26.934  1.00  2.54           C  
ATOM    660  SG  CYS A  44      -3.698  40.902 -27.587  1.00  2.54           S  
ATOM    661  H   CYS A  44      -4.515  37.039 -25.890  1.00  2.54           H  
ATOM    662  HA  CYS A  44      -5.882  39.338 -26.203  1.00  2.54           H  
ATOM    663 1HB  CYS A  44      -3.476  39.231 -25.921  1.00  2.54           H  
ATOM    664 2HB  CYS A  44      -3.277  38.571 -27.535  1.00  2.54           H  
ATOM    665  HG  CYS A  44      -2.386  40.971 -27.324  1.00  2.54           H  
ATOM    666  N   PRO A  45      -6.892  39.634 -28.620  1.00  2.53           N  
ATOM    667  CA  PRO A  45      -7.558  39.822 -29.910  1.00  2.53           C  
ATOM    668  C   PRO A  45      -6.611  39.984 -31.085  1.00  2.53           C  
ATOM    669  O   PRO A  45      -6.927  39.582 -32.209  1.00  2.53           O  
ATOM    670  CB  PRO A  45      -8.350  41.112 -29.681  1.00  2.53           C  
ATOM    671  CG  PRO A  45      -8.670  41.099 -28.217  1.00  2.53           C  
ATOM    672  CD  PRO A  45      -7.459  40.500 -27.552  1.00  2.53           C  
ATOM    673  HA  PRO A  45      -8.238  38.974 -30.080  1.00  2.53           H  
ATOM    674 1HB  PRO A  45      -7.742  41.982 -29.976  1.00  2.53           H  
ATOM    675 2HB  PRO A  45      -9.249  41.120 -30.314  1.00  2.53           H  
ATOM    676 1HG  PRO A  45      -8.885  42.120 -27.867  1.00  2.53           H  
ATOM    677 2HG  PRO A  45      -9.579  40.505 -28.039  1.00  2.53           H  
ATOM    678 1HD  PRO A  45      -6.749  41.281 -27.242  1.00  2.53           H  
ATOM    679 2HD  PRO A  45      -7.840  39.896 -26.715  1.00  2.53           H  
ATOM    680  N   LEU A  46      -5.427  40.519 -30.828  1.00  2.57           N  
ATOM    681  CA  LEU A  46      -4.456  40.726 -31.884  1.00  2.57           C  
ATOM    682  C   LEU A  46      -4.063  39.389 -32.508  1.00  2.57           C  
ATOM    683  O   LEU A  46      -3.630  39.339 -33.662  1.00  2.57           O  
ATOM    684  CB  LEU A  46      -3.227  41.413 -31.321  1.00  2.57           C  
ATOM    685  CG  LEU A  46      -3.421  42.814 -30.848  1.00  2.57           C  
ATOM    686  CD1 LEU A  46      -2.141  43.267 -30.209  1.00  2.57           C  
ATOM    687  CD2 LEU A  46      -3.811  43.686 -32.010  1.00  2.57           C  
ATOM    688  H   LEU A  46      -5.195  40.808 -29.889  1.00  2.57           H  
ATOM    689  HA  LEU A  46      -4.900  41.356 -32.649  1.00  2.57           H  
ATOM    690 1HB  LEU A  46      -2.868  40.840 -30.477  1.00  2.57           H  
ATOM    691 2HB  LEU A  46      -2.452  41.424 -32.087  1.00  2.57           H  
ATOM    692  HG  LEU A  46      -4.206  42.844 -30.092  1.00  2.57           H  
ATOM    693 1HD1 LEU A  46      -2.247  44.286 -29.834  1.00  2.57           H  
ATOM    694 2HD1 LEU A  46      -1.905  42.603 -29.396  1.00  2.57           H  
ATOM    695 3HD1 LEU A  46      -1.338  43.234 -30.942  1.00  2.57           H  
ATOM    696 1HD2 LEU A  46      -3.948  44.710 -31.667  1.00  2.57           H  
ATOM    697 2HD2 LEU A  46      -3.024  43.656 -32.765  1.00  2.57           H  
ATOM    698 3HD2 LEU A  46      -4.738  43.317 -32.436  1.00  2.57           H  
ATOM    699  N   ALA A  47      -4.177  38.300 -31.741  1.00  2.66           N  
ATOM    700  CA  ALA A  47      -3.868  36.968 -32.226  1.00  2.66           C  
ATOM    701  C   ALA A  47      -4.786  36.619 -33.392  1.00  2.66           C  
ATOM    702  O   ALA A  47      -4.374  35.964 -34.349  1.00  2.66           O  
ATOM    703  CB  ALA A  47      -4.022  35.955 -31.112  1.00  2.66           C  
ATOM    704  H   ALA A  47      -4.544  38.384 -30.796  1.00  2.66           H  
ATOM    705  HA  ALA A  47      -2.838  36.962 -32.583  1.00  2.66           H  
ATOM    706 1HB  ALA A  47      -3.783  34.965 -31.476  1.00  2.66           H  
ATOM    707 2HB  ALA A  47      -3.353  36.212 -30.289  1.00  2.66           H  
ATOM    708 3HB  ALA A  47      -5.053  35.962 -30.751  1.00  2.66           H  
ATOM    709  N   ASP A  48      -6.046  37.068 -33.322  1.00  2.78           N  
ATOM    710  CA  ASP A  48      -7.017  36.757 -34.357  1.00  2.78           C  
ATOM    711  C   ASP A  48      -6.664  37.574 -35.576  1.00  2.78           C  
ATOM    712  O   ASP A  48      -6.669  37.075 -36.703  1.00  2.78           O  
ATOM    713  CB  ASP A  48      -8.442  37.072 -33.878  1.00  2.78           C  
ATOM    714  CG  ASP A  48      -9.565  36.534 -34.805  1.00  2.78           C  
ATOM    715  OD1 ASP A  48      -9.653  35.340 -34.955  1.00  2.78           O  
ATOM    716  OD2 ASP A  48     -10.333  37.325 -35.339  1.00  2.78           O  
ATOM    717  H   ASP A  48      -6.335  37.666 -32.554  1.00  2.78           H  
ATOM    718  HA  ASP A  48      -6.947  35.698 -34.608  1.00  2.78           H  
ATOM    719 1HB  ASP A  48      -8.582  36.656 -32.878  1.00  2.78           H  
ATOM    720 2HB  ASP A  48      -8.556  38.156 -33.791  1.00  2.78           H  
ATOM    721  N   LYS A  49      -6.314  38.840 -35.344  1.00  2.91           N  
ATOM    722  CA  LYS A  49      -5.958  39.703 -36.458  1.00  2.91           C  
ATOM    723  C   LYS A  49      -4.698  39.184 -37.143  1.00  2.91           C  
ATOM    724  O   LYS A  49      -4.605  39.194 -38.372  1.00  2.91           O  
ATOM    725  CB  LYS A  49      -5.779  41.146 -35.999  1.00  2.91           C  
ATOM    726  CG  LYS A  49      -7.091  41.818 -35.595  1.00  2.91           C  
ATOM    727  CD  LYS A  49      -6.898  43.266 -35.156  1.00  2.91           C  
ATOM    728  CE  LYS A  49      -8.241  43.904 -34.794  1.00  2.91           C  
ATOM    729  NZ  LYS A  49      -8.100  45.325 -34.361  1.00  2.91           N  
ATOM    730  H   LYS A  49      -6.327  39.190 -34.384  1.00  2.91           H  
ATOM    731  HA  LYS A  49      -6.768  39.678 -37.186  1.00  2.91           H  
ATOM    732 1HB  LYS A  49      -5.100  41.175 -35.147  1.00  2.91           H  
ATOM    733 2HB  LYS A  49      -5.327  41.730 -36.800  1.00  2.91           H  
ATOM    734 1HG  LYS A  49      -7.787  41.785 -36.434  1.00  2.91           H  
ATOM    735 2HG  LYS A  49      -7.526  41.254 -34.764  1.00  2.91           H  
ATOM    736 1HD  LYS A  49      -6.244  43.297 -34.290  1.00  2.91           H  
ATOM    737 2HD  LYS A  49      -6.437  43.836 -35.962  1.00  2.91           H  
ATOM    738 1HE  LYS A  49      -8.893  43.866 -35.666  1.00  2.91           H  
ATOM    739 2HE  LYS A  49      -8.699  43.332 -33.986  1.00  2.91           H  
ATOM    740 1HZ  LYS A  49      -9.013  45.698 -34.140  1.00  2.91           H  
ATOM    741 2HZ  LYS A  49      -7.513  45.384 -33.544  1.00  2.91           H  
ATOM    742 3HZ  LYS A  49      -7.689  45.865 -35.109  1.00  2.91           H  
ATOM    743  N   SER A  50      -3.751  38.674 -36.351  1.00  3.04           N  
ATOM    744  CA  SER A  50      -2.514  38.145 -36.894  1.00  3.04           C  
ATOM    745  C   SER A  50      -2.810  36.943 -37.782  1.00  3.04           C  
ATOM    746  O   SER A  50      -2.285  36.849 -38.895  1.00  3.04           O  
ATOM    747  CB  SER A  50      -1.591  37.742 -35.760  1.00  3.04           C  
ATOM    748  OG  SER A  50      -1.205  38.863 -35.002  1.00  3.04           O  
ATOM    749  H   SER A  50      -3.872  38.699 -35.344  1.00  3.04           H  
ATOM    750  HA  SER A  50      -2.035  38.917 -37.493  1.00  3.04           H  
ATOM    751 1HB  SER A  50      -2.096  37.024 -35.118  1.00  3.04           H  
ATOM    752 2HB  SER A  50      -0.709  37.253 -36.168  1.00  3.04           H  
ATOM    753  HG  SER A  50      -2.034  39.183 -34.568  1.00  3.04           H  
ATOM    754  N   LEU A  51      -3.702  36.054 -37.334  1.00  3.19           N  
ATOM    755  CA  LEU A  51      -4.049  34.899 -38.149  1.00  3.19           C  
ATOM    756  C   LEU A  51      -4.727  35.337 -39.440  1.00  3.19           C  
ATOM    757  O   LEU A  51      -4.453  34.791 -40.512  1.00  3.19           O  
ATOM    758  CB  LEU A  51      -4.958  33.957 -37.359  1.00  3.19           C  
ATOM    759  CG  LEU A  51      -4.279  33.225 -36.184  1.00  3.19           C  
ATOM    760  CD1 LEU A  51      -5.342  32.487 -35.367  1.00  3.19           C  
ATOM    761  CD2 LEU A  51      -3.230  32.273 -36.739  1.00  3.19           C  
ATOM    762  H   LEU A  51      -4.110  36.159 -36.400  1.00  3.19           H  
ATOM    763  HA  LEU A  51      -3.135  34.370 -38.402  1.00  3.19           H  
ATOM    764 1HB  LEU A  51      -5.784  34.542 -36.948  1.00  3.19           H  
ATOM    765 2HB  LEU A  51      -5.368  33.211 -38.037  1.00  3.19           H  
ATOM    766  HG  LEU A  51      -3.792  33.942 -35.537  1.00  3.19           H  
ATOM    767 1HD1 LEU A  51      -4.888  31.976 -34.534  1.00  3.19           H  
ATOM    768 2HD1 LEU A  51      -6.065  33.213 -34.988  1.00  3.19           H  
ATOM    769 3HD1 LEU A  51      -5.849  31.764 -36.000  1.00  3.19           H  
ATOM    770 1HD2 LEU A  51      -2.734  31.755 -35.928  1.00  3.19           H  
ATOM    771 2HD2 LEU A  51      -3.710  31.545 -37.393  1.00  3.19           H  
ATOM    772 3HD2 LEU A  51      -2.498  32.839 -37.303  1.00  3.19           H  
ATOM    773  N   ARG A  52      -5.585  36.353 -39.359  1.00  3.33           N  
ATOM    774  CA  ARG A  52      -6.263  36.848 -40.546  1.00  3.33           C  
ATOM    775  C   ARG A  52      -5.270  37.438 -41.533  1.00  3.33           C  
ATOM    776  O   ARG A  52      -5.383  37.222 -42.744  1.00  3.33           O  
ATOM    777  CB  ARG A  52      -7.308  37.866 -40.156  1.00  3.33           C  
ATOM    778  CG  ARG A  52      -8.489  37.255 -39.435  1.00  3.33           C  
ATOM    779  CD  ARG A  52      -9.456  38.260 -38.982  1.00  3.33           C  
ATOM    780  NE  ARG A  52     -10.450  37.663 -38.132  1.00  3.33           N  
ATOM    781  CZ  ARG A  52     -11.572  37.061 -38.509  1.00  3.33           C  
ATOM    782  NH1 ARG A  52     -11.922  36.966 -39.779  1.00  3.33           N  
ATOM    783  NH2 ARG A  52     -12.310  36.565 -37.549  1.00  3.33           N  
ATOM    784  H   ARG A  52      -5.795  36.769 -38.448  1.00  3.33           H  
ATOM    785  HA  ARG A  52      -6.759  36.019 -41.026  1.00  3.33           H  
ATOM    786 1HB  ARG A  52      -6.863  38.610 -39.500  1.00  3.33           H  
ATOM    787 2HB  ARG A  52      -7.672  38.381 -41.041  1.00  3.33           H  
ATOM    788 1HG  ARG A  52      -9.005  36.579 -40.114  1.00  3.33           H  
ATOM    789 2HG  ARG A  52      -8.148  36.694 -38.573  1.00  3.33           H  
ATOM    790 1HD  ARG A  52      -8.938  39.028 -38.408  1.00  3.33           H  
ATOM    791 2HD  ARG A  52      -9.957  38.711 -39.835  1.00  3.33           H  
ATOM    792  HE  ARG A  52     -10.273  37.661 -37.116  1.00  3.33           H  
ATOM    793 1HH1 ARG A  52     -11.329  37.359 -40.495  1.00  3.33           H  
ATOM    794 2HH1 ARG A  52     -12.781  36.500 -40.032  1.00  3.33           H  
ATOM    795 1HH2 ARG A  52     -11.948  36.676 -36.580  1.00  3.33           H  
ATOM    796 2HH2 ARG A  52     -13.173  36.090 -37.743  1.00  3.33           H  
ATOM    797  N   ASN A  53      -4.263  38.144 -41.015  1.00  3.49           N  
ATOM    798  CA  ASN A  53      -3.247  38.736 -41.865  1.00  3.49           C  
ATOM    799  C   ASN A  53      -2.440  37.642 -42.555  1.00  3.49           C  
ATOM    800  O   ASN A  53      -2.122  37.756 -43.742  1.00  3.49           O  
ATOM    801  CB  ASN A  53      -2.347  39.637 -41.048  1.00  3.49           C  
ATOM    802  CG  ASN A  53      -3.032  40.915 -40.628  1.00  3.49           C  
ATOM    803  OD1 ASN A  53      -4.024  41.349 -41.230  1.00  3.49           O  
ATOM    804  ND2 ASN A  53      -2.518  41.525 -39.591  1.00  3.49           N  
ATOM    805  H   ASN A  53      -4.228  38.306 -40.009  1.00  3.49           H  
ATOM    806  HA  ASN A  53      -3.737  39.327 -42.637  1.00  3.49           H  
ATOM    807 1HB  ASN A  53      -2.022  39.106 -40.156  1.00  3.49           H  
ATOM    808 2HB  ASN A  53      -1.458  39.882 -41.625  1.00  3.49           H  
ATOM    809 1HD2 ASN A  53      -2.927  42.373 -39.258  1.00  3.49           H  
ATOM    810 2HD2 ASN A  53      -1.720  41.139 -39.131  1.00  3.49           H  
ATOM    811  N   LEU A  54      -2.152  36.555 -41.835  1.00  3.73           N  
ATOM    812  CA  LEU A  54      -1.423  35.450 -42.436  1.00  3.73           C  
ATOM    813  C   LEU A  54      -2.253  34.803 -43.533  1.00  3.73           C  
ATOM    814  O   LEU A  54      -1.740  34.491 -44.609  1.00  3.73           O  
ATOM    815  CB  LEU A  54      -1.050  34.417 -41.373  1.00  3.73           C  
ATOM    816  CG  LEU A  54       0.005  34.877 -40.370  1.00  3.73           C  
ATOM    817  CD1 LEU A  54       0.136  33.845 -39.259  1.00  3.73           C  
ATOM    818  CD2 LEU A  54       1.321  35.076 -41.101  1.00  3.73           C  
ATOM    819  H   LEU A  54      -2.417  36.515 -40.848  1.00  3.73           H  
ATOM    820  HA  LEU A  54      -0.510  35.841 -42.878  1.00  3.73           H  
ATOM    821 1HB  LEU A  54      -1.947  34.159 -40.814  1.00  3.73           H  
ATOM    822 2HB  LEU A  54      -0.682  33.522 -41.868  1.00  3.73           H  
ATOM    823  HG  LEU A  54      -0.300  35.818 -39.924  1.00  3.73           H  
ATOM    824 1HD1 LEU A  54       0.882  34.177 -38.540  1.00  3.73           H  
ATOM    825 2HD1 LEU A  54      -0.820  33.737 -38.762  1.00  3.73           H  
ATOM    826 3HD1 LEU A  54       0.436  32.890 -39.683  1.00  3.73           H  
ATOM    827 1HD2 LEU A  54       2.079  35.413 -40.395  1.00  3.73           H  
ATOM    828 2HD2 LEU A  54       1.634  34.135 -41.552  1.00  3.73           H  
ATOM    829 3HD2 LEU A  54       1.191  35.827 -41.881  1.00  3.73           H  
ATOM    830  N   MET A  55      -3.555  34.646 -43.301  1.00  4.19           N  
ATOM    831  CA  MET A  55      -4.376  34.035 -44.331  1.00  4.19           C  
ATOM    832  C   MET A  55      -4.404  34.937 -45.555  1.00  4.19           C  
ATOM    833  O   MET A  55      -4.293  34.454 -46.691  1.00  4.19           O  
ATOM    834  CB  MET A  55      -5.781  33.763 -43.798  1.00  4.19           C  
ATOM    835  CG  MET A  55      -5.837  32.629 -42.769  1.00  4.19           C  
ATOM    836  SD  MET A  55      -7.515  32.142 -42.301  1.00  4.19           S  
ATOM    837  CE  MET A  55      -8.027  33.525 -41.288  1.00  4.19           C  
ATOM    838  H   MET A  55      -3.956  34.906 -42.400  1.00  4.19           H  
ATOM    839  HA  MET A  55      -3.924  33.089 -44.622  1.00  4.19           H  
ATOM    840 1HB  MET A  55      -6.163  34.666 -43.320  1.00  4.19           H  
ATOM    841 2HB  MET A  55      -6.447  33.517 -44.622  1.00  4.19           H  
ATOM    842 1HG  MET A  55      -5.328  31.758 -43.176  1.00  4.19           H  
ATOM    843 2HG  MET A  55      -5.308  32.933 -41.873  1.00  4.19           H  
ATOM    844 1HE  MET A  55      -9.036  33.354 -40.917  1.00  4.19           H  
ATOM    845 2HE  MET A  55      -7.339  33.637 -40.444  1.00  4.19           H  
ATOM    846 3HE  MET A  55      -8.017  34.423 -41.895  1.00  4.19           H  
ATOM    847  N   ALA A  56      -4.481  36.253 -45.333  1.00  5.06           N  
ATOM    848  CA  ALA A  56      -4.478  37.186 -46.441  1.00  5.06           C  
ATOM    849  C   ALA A  56      -3.179  37.064 -47.227  1.00  5.06           C  
ATOM    850  O   ALA A  56      -3.204  37.024 -48.462  1.00  5.06           O  
ATOM    851  CB  ALA A  56      -4.651  38.604 -45.937  1.00  5.06           C  
ATOM    852  H   ALA A  56      -4.579  36.605 -44.379  1.00  5.06           H  
ATOM    853  HA  ALA A  56      -5.309  36.935 -47.099  1.00  5.06           H  
ATOM    854 1HB  ALA A  56      -4.666  39.291 -46.779  1.00  5.06           H  
ATOM    855 2HB  ALA A  56      -5.587  38.678 -45.385  1.00  5.06           H  
ATOM    856 3HB  ALA A  56      -3.825  38.857 -45.279  1.00  5.06           H  
ATOM    857  N   ALA A  57      -2.057  36.929 -46.502  1.00  6.53           N  
ATOM    858  CA  ALA A  57      -0.738  36.809 -47.105  1.00  6.53           C  
ATOM    859  C   ALA A  57      -0.661  35.596 -48.009  1.00  6.53           C  
ATOM    860  O   ALA A  57      -0.026  35.641 -49.061  1.00  6.53           O  
ATOM    861  CB  ALA A  57       0.328  36.712 -46.026  1.00  6.53           C  
ATOM    862  H   ALA A  57      -2.120  36.966 -45.485  1.00  6.53           H  
ATOM    863  HA  ALA A  57      -0.562  37.699 -47.707  1.00  6.53           H  
ATOM    864 1HB  ALA A  57       1.309  36.650 -46.491  1.00  6.53           H  
ATOM    865 2HB  ALA A  57       0.277  37.594 -45.388  1.00  6.53           H  
ATOM    866 3HB  ALA A  57       0.160  35.826 -45.427  1.00  6.53           H  
ATOM    867  N   HIS A  58      -1.327  34.514 -47.613  1.00  8.77           N  
ATOM    868  CA  HIS A  58      -1.325  33.302 -48.414  1.00  8.77           C  
ATOM    869  C   HIS A  58      -2.259  33.416 -49.621  1.00  8.77           C  
ATOM    870  O   HIS A  58      -2.010  32.794 -50.657  1.00  8.77           O  
ATOM    871  CB  HIS A  58      -1.708  32.089 -47.560  1.00  8.77           C  
ATOM    872  CG  HIS A  58      -0.652  31.696 -46.553  1.00  8.77           C  
ATOM    873  ND1 HIS A  58       0.599  31.239 -46.926  1.00  8.77           N  
ATOM    874  CD2 HIS A  58      -0.667  31.674 -45.197  1.00  8.77           C  
ATOM    875  CE1 HIS A  58       1.306  30.966 -45.844  1.00  8.77           C  
ATOM    876  NE2 HIS A  58       0.562  31.220 -44.783  1.00  8.77           N  
ATOM    877  H   HIS A  58      -1.809  34.530 -46.712  1.00  8.77           H  
ATOM    878  HA  HIS A  58      -0.321  33.130 -48.796  1.00  8.77           H  
ATOM    879 1HB  HIS A  58      -2.628  32.315 -47.013  1.00  8.77           H  
ATOM    880 2HB  HIS A  58      -1.910  31.236 -48.205  1.00  8.77           H  
ATOM    881  HD2 HIS A  58      -1.498  31.962 -44.554  1.00  8.77           H  
ATOM    882  HE1 HIS A  58       2.330  30.591 -45.829  1.00  8.77           H  
ATOM    883  HE2 HIS A  58       0.846  31.100 -43.822  1.00  8.77           H  
ATOM    884  N   SER A  59      -3.334  34.206 -49.494  1.00 11.89           N  
ATOM    885  CA  SER A  59      -4.286  34.382 -50.593  1.00 11.89           C  
ATOM    886  C   SER A  59      -3.819  35.413 -51.631  1.00 11.89           C  
ATOM    887  O   SER A  59      -4.391  35.496 -52.723  1.00 11.89           O  
ATOM    888  CB  SER A  59      -5.630  34.837 -50.057  1.00 11.89           C  
ATOM    889  OG  SER A  59      -5.572  36.166 -49.607  1.00 11.89           O  
ATOM    890  H   SER A  59      -3.513  34.667 -48.601  1.00 11.89           H  
ATOM    891  HA  SER A  59      -4.407  33.423 -51.096  1.00 11.89           H  
ATOM    892 1HB  SER A  59      -6.393  34.737 -50.824  1.00 11.89           H  
ATOM    893 2HB  SER A  59      -5.909  34.191 -49.225  1.00 11.89           H  
ATOM    894  HG  SER A  59      -4.670  36.295 -49.240  1.00 11.89           H  
ATOM    895  N   ALA A  60      -2.807  36.203 -51.269  1.00 15.70           N  
ATOM    896  CA  ALA A  60      -2.271  37.271 -52.100  1.00 15.70           C  
ATOM    897  C   ALA A  60      -1.194  36.776 -53.066  1.00 15.70           C  
ATOM    898  O   ALA A  60      -0.406  37.579 -53.570  1.00 15.70           O  
ATOM    899  OXT ALA A  60      -1.284  35.647 -53.543  1.00 15.70           O  
ATOM    900  CB  ALA A  60      -1.701  38.358 -51.205  1.00 15.70           C  
ATOM    901  H   ALA A  60      -2.431  36.092 -50.329  1.00 15.70           H  
ATOM    902  HA  ALA A  60      -3.090  37.683 -52.689  1.00 15.70           H  
ATOM    903 1HB  ALA A  60      -1.326  39.179 -51.813  1.00 15.70           H  
ATOM    904 2HB  ALA A  60      -2.483  38.723 -50.537  1.00 15.70           H  
ATOM    905 3HB  ALA A  60      -0.886  37.940 -50.610  1.00 15.70           H  
TER     906
ENDMDL

REMARK ID 642970 MODEL 4 line_14_sample120
PFRMAT TS
TARGET line_14_sample120
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      -0.010   2.708  -0.888  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.178   1.896  -1.130  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.462   2.679  -0.890  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.859   3.530  -1.692  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.159   1.342  -2.561  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.379   0.498  -2.963  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.473  -0.713  -2.058  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.257   0.084  -4.424  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.747   2.124  -0.523  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.208   3.433  -0.219  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.313   3.130  -1.754  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.160   1.055  -0.436  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.274   0.716  -2.677  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.084   2.174  -3.255  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.272   1.080  -2.840  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.335  -1.312  -2.332  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.571  -0.390  -1.024  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.572  -1.315  -2.165  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.132  -0.503  -4.705  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.356  -0.515  -4.560  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.200   0.965  -5.051  1.00 24.67           H  
ATOM     22  N   THR A   2       3.165   2.328   0.183  1.00 24.39           N  
ATOM     23  CA  THR A   2       4.392   3.028   0.577  1.00 24.39           C  
ATOM     24  C   THR A   2       5.575   2.723  -0.341  1.00 24.39           C  
ATOM     25  O   THR A   2       6.593   3.417  -0.313  1.00 24.39           O  
ATOM     26  CB  THR A   2       4.759   2.675   2.030  1.00 24.39           C  
ATOM     27  OG1 THR A   2       4.984   1.264   2.140  1.00 24.39           O  
ATOM     28  CG2 THR A   2       3.631   3.077   2.966  1.00 24.39           C  
ATOM     29  H   THR A   2       2.824   1.591   0.785  1.00 24.39           H  
ATOM     30  HA  THR A   2       4.201   4.101   0.529  1.00 24.39           H  
ATOM     31  HB  THR A   2       5.668   3.203   2.315  1.00 24.39           H  
ATOM     32  HG1 THR A   2       5.814   1.036   1.703  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       3.903   2.824   3.992  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       3.463   4.150   2.888  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       2.722   2.546   2.692  1.00 24.39           H  
ATOM     36  N   ASN A   3       5.420   1.703  -1.179  1.00 23.30           N  
ATOM     37  CA  ASN A   3       6.442   1.302  -2.126  1.00 23.30           C  
ATOM     38  C   ASN A   3       6.196   1.911  -3.509  1.00 23.30           C  
ATOM     39  O   ASN A   3       6.917   1.609  -4.467  1.00 23.30           O  
ATOM     40  CB  ASN A   3       6.512  -0.209  -2.229  1.00 23.30           C  
ATOM     41  CG  ASN A   3       7.002  -0.845  -0.962  1.00 23.30           C  
ATOM     42  OD1 ASN A   3       7.876  -0.298  -0.280  1.00 23.30           O  
ATOM     43  ND2 ASN A   3       6.471  -1.998  -0.632  1.00 23.30           N  
ATOM     44  H   ASN A   3       4.557   1.185  -1.142  1.00 23.30           H  
ATOM     45  HA  ASN A   3       7.406   1.672  -1.776  1.00 23.30           H  
ATOM     46 1HB  ASN A   3       5.530  -0.600  -2.467  1.00 23.30           H  
ATOM     47 2HB  ASN A   3       7.178  -0.486  -3.045  1.00 23.30           H  
ATOM     48 1HD2 ASN A   3       6.771  -2.463   0.201  1.00 23.30           H  
ATOM     49 2HD2 ASN A   3       5.783  -2.427  -1.217  1.00 23.30           H  
ATOM     50  N   PHE A   4       5.231   2.826  -3.632  1.00 21.14           N  
ATOM     51  CA  PHE A   4       4.949   3.409  -4.938  1.00 21.14           C  
ATOM     52  C   PHE A   4       5.903   4.541  -5.265  1.00 21.14           C  
ATOM     53  O   PHE A   4       5.533   5.717  -5.339  1.00 21.14           O  
ATOM     54  CB  PHE A   4       3.515   3.914  -4.999  1.00 21.14           C  
ATOM     55  CG  PHE A   4       3.022   4.206  -6.384  1.00 21.14           C  
ATOM     56  CD1 PHE A   4       2.868   3.189  -7.313  1.00 21.14           C  
ATOM     57  CD2 PHE A   4       2.680   5.496  -6.754  1.00 21.14           C  
ATOM     58  CE1 PHE A   4       2.396   3.461  -8.584  1.00 21.14           C  
ATOM     59  CE2 PHE A   4       2.201   5.766  -8.018  1.00 21.14           C  
ATOM     60  CZ  PHE A   4       2.062   4.752  -8.935  1.00 21.14           C  
ATOM     61  H   PHE A   4       4.647   3.096  -2.838  1.00 21.14           H  
ATOM     62  HA  PHE A   4       5.073   2.631  -5.693  1.00 21.14           H  
ATOM     63 1HB  PHE A   4       2.857   3.190  -4.548  1.00 21.14           H  
ATOM     64 2HB  PHE A   4       3.433   4.826  -4.409  1.00 21.14           H  
ATOM     65  HD1 PHE A   4       3.127   2.168  -7.033  1.00 21.14           H  
ATOM     66  HD2 PHE A   4       2.789   6.301  -6.027  1.00 21.14           H  
ATOM     67  HE1 PHE A   4       2.284   2.654  -9.307  1.00 21.14           H  
ATOM     68  HE2 PHE A   4       1.930   6.782  -8.288  1.00 21.14           H  
ATOM     69  HZ  PHE A   4       1.686   4.968  -9.934  1.00 21.14           H  
ATOM     70  N   LYS A   5       7.150   4.172  -5.520  1.00 18.10           N  
ATOM     71  CA  LYS A   5       8.201   5.149  -5.767  1.00 18.10           C  
ATOM     72  C   LYS A   5       8.153   5.597  -7.218  1.00 18.10           C  
ATOM     73  O   LYS A   5       9.015   5.261  -8.027  1.00 18.10           O  
ATOM     74  CB  LYS A   5       9.569   4.551  -5.440  1.00 18.10           C  
ATOM     75  CG  LYS A   5       9.683   3.995  -4.012  1.00 18.10           C  
ATOM     76  CD  LYS A   5       9.454   5.063  -2.946  1.00 18.10           C  
ATOM     77  CE  LYS A   5       9.629   4.477  -1.544  1.00 18.10           C  
ATOM     78  NZ  LYS A   5       9.326   5.471  -0.472  1.00 18.10           N  
ATOM     79  H   LYS A   5       7.354   3.176  -5.458  1.00 18.10           H  
ATOM     80  HA  LYS A   5       8.033   6.021  -5.135  1.00 18.10           H  
ATOM     81 1HB  LYS A   5       9.784   3.739  -6.135  1.00 18.10           H  
ATOM     82 2HB  LYS A   5      10.337   5.310  -5.572  1.00 18.10           H  
ATOM     83 1HG  LYS A   5       8.945   3.205  -3.876  1.00 18.10           H  
ATOM     84 2HG  LYS A   5      10.674   3.564  -3.871  1.00 18.10           H  
ATOM     85 1HD  LYS A   5      10.158   5.883  -3.085  1.00 18.10           H  
ATOM     86 2HD  LYS A   5       8.439   5.455  -3.039  1.00 18.10           H  
ATOM     87 1HE  LYS A   5       8.962   3.626  -1.433  1.00 18.10           H  
ATOM     88 2HE  LYS A   5      10.656   4.136  -1.426  1.00 18.10           H  
ATOM     89 1HZ  LYS A   5       9.449   5.035   0.429  1.00 18.10           H  
ATOM     90 2HZ  LYS A   5       9.945   6.260  -0.555  1.00 18.10           H  
ATOM     91 3HZ  LYS A   5       8.367   5.781  -0.566  1.00 18.10           H  
ATOM     92  N   LEU A   6       7.109   6.348  -7.531  1.00 14.73           N  
ATOM     93  CA  LEU A   6       6.843   6.812  -8.883  1.00 14.73           C  
ATOM     94  C   LEU A   6       7.942   7.715  -9.416  1.00 14.73           C  
ATOM     95  O   LEU A   6       8.373   8.657  -8.748  1.00 14.73           O  
ATOM     96  CB  LEU A   6       5.492   7.526  -8.936  1.00 14.73           C  
ATOM     97  CG  LEU A   6       5.038   7.983 -10.325  1.00 14.73           C  
ATOM     98  CD1 LEU A   6       4.819   6.772 -11.200  1.00 14.73           C  
ATOM     99  CD2 LEU A   6       3.745   8.761 -10.202  1.00 14.73           C  
ATOM    100  H   LEU A   6       6.453   6.551  -6.778  1.00 14.73           H  
ATOM    101  HA  LEU A   6       6.785   5.938  -9.530  1.00 14.73           H  
ATOM    102 1HB  LEU A   6       4.744   6.857  -8.541  1.00 14.73           H  
ATOM    103 2HB  LEU A   6       5.540   8.406  -8.299  1.00 14.73           H  
ATOM    104  HG  LEU A   6       5.810   8.614 -10.778  1.00 14.73           H  
ATOM    105 1HD1 LEU A   6       4.496   7.094 -12.189  1.00 14.73           H  
ATOM    106 2HD1 LEU A   6       5.747   6.213 -11.288  1.00 14.73           H  
ATOM    107 3HD1 LEU A   6       4.056   6.138 -10.757  1.00 14.73           H  
ATOM    108 1HD2 LEU A   6       3.424   9.086 -11.191  1.00 14.73           H  
ATOM    109 2HD2 LEU A   6       2.984   8.128  -9.769  1.00 14.73           H  
ATOM    110 3HD2 LEU A   6       3.893   9.621  -9.570  1.00 14.73           H  
ATOM    111  N   LYS A   7       8.403   7.401 -10.621  1.00 11.62           N  
ATOM    112  CA  LYS A   7       9.426   8.185 -11.292  1.00 11.62           C  
ATOM    113  C   LYS A   7       8.757   9.014 -12.374  1.00 11.62           C  
ATOM    114  O   LYS A   7       7.685   8.651 -12.858  1.00 11.62           O  
ATOM    115  CB  LYS A   7      10.503   7.275 -11.875  1.00 11.62           C  
ATOM    116  CG  LYS A   7      11.168   6.363 -10.837  1.00 11.62           C  
ATOM    117  CD  LYS A   7      11.921   7.168  -9.777  1.00 11.62           C  
ATOM    118  CE  LYS A   7      12.646   6.253  -8.796  1.00 11.62           C  
ATOM    119  NZ  LYS A   7      13.386   7.027  -7.753  1.00 11.62           N  
ATOM    120  H   LYS A   7       8.018   6.596 -11.089  1.00 11.62           H  
ATOM    121  HA  LYS A   7       9.883   8.868 -10.577  1.00 11.62           H  
ATOM    122 1HB  LYS A   7      10.069   6.644 -12.650  1.00 11.62           H  
ATOM    123 2HB  LYS A   7      11.279   7.882 -12.341  1.00 11.62           H  
ATOM    124 1HG  LYS A   7      10.406   5.757 -10.339  1.00 11.62           H  
ATOM    125 2HG  LYS A   7      11.867   5.694 -11.336  1.00 11.62           H  
ATOM    126 1HD  LYS A   7      12.642   7.829 -10.257  1.00 11.62           H  
ATOM    127 2HD  LYS A   7      11.205   7.779  -9.219  1.00 11.62           H  
ATOM    128 1HE  LYS A   7      11.909   5.613  -8.305  1.00 11.62           H  
ATOM    129 2HE  LYS A   7      13.351   5.627  -9.341  1.00 11.62           H  
ATOM    130 1HZ  LYS A   7      13.842   6.385  -7.122  1.00 11.62           H  
ATOM    131 2HZ  LYS A   7      14.078   7.617  -8.194  1.00 11.62           H  
ATOM    132 3HZ  LYS A   7      12.733   7.600  -7.238  1.00 11.62           H  
ATOM    133  N   PHE A   8       9.390  10.114 -12.767  1.00  9.13           N  
ATOM    134  CA  PHE A   8       8.795  10.975 -13.778  1.00  9.13           C  
ATOM    135  C   PHE A   8       9.735  11.205 -14.953  1.00  9.13           C  
ATOM    136  O   PHE A   8      10.954  11.220 -14.791  1.00  9.13           O  
ATOM    137  CB  PHE A   8       8.425  12.301 -13.123  1.00  9.13           C  
ATOM    138  CG  PHE A   8       7.447  12.115 -11.986  1.00  9.13           C  
ATOM    139  CD1 PHE A   8       7.920  11.843 -10.706  1.00  9.13           C  
ATOM    140  CD2 PHE A   8       6.081  12.193 -12.178  1.00  9.13           C  
ATOM    141  CE1 PHE A   8       7.058  11.656  -9.655  1.00  9.13           C  
ATOM    142  CE2 PHE A   8       5.215  12.010 -11.120  1.00  9.13           C  
ATOM    143  CZ  PHE A   8       5.711  11.743  -9.858  1.00  9.13           C  
ATOM    144  H   PHE A   8      10.273  10.365 -12.348  1.00  9.13           H  
ATOM    145  HA  PHE A   8       7.890  10.502 -14.156  1.00  9.13           H  
ATOM    146 1HB  PHE A   8       9.319  12.787 -12.737  1.00  9.13           H  
ATOM    147 2HB  PHE A   8       7.976  12.965 -13.860  1.00  9.13           H  
ATOM    148  HD1 PHE A   8       8.994  11.773 -10.539  1.00  9.13           H  
ATOM    149  HD2 PHE A   8       5.691  12.399 -13.174  1.00  9.13           H  
ATOM    150  HE1 PHE A   8       7.452  11.437  -8.661  1.00  9.13           H  
ATOM    151  HE2 PHE A   8       4.140  12.072 -11.280  1.00  9.13           H  
ATOM    152  HZ  PHE A   8       5.030  11.598  -9.023  1.00  9.13           H  
ATOM    153  N   LEU A   9       9.148  11.398 -16.132  1.00  7.32           N  
ATOM    154  CA  LEU A   9       9.892  11.625 -17.370  1.00  7.32           C  
ATOM    155  C   LEU A   9       9.739  13.031 -17.953  1.00  7.32           C  
ATOM    156  O   LEU A   9       9.818  13.217 -19.165  1.00  7.32           O  
ATOM    157  CB  LEU A   9       9.460  10.598 -18.415  1.00  7.32           C  
ATOM    158  CG  LEU A   9       9.727   9.141 -18.048  1.00  7.32           C  
ATOM    159  CD1 LEU A   9       9.142   8.246 -19.118  1.00  7.32           C  
ATOM    160  CD2 LEU A   9      11.222   8.931 -17.917  1.00  7.32           C  
ATOM    161  H   LEU A   9       8.140  11.367 -16.177  1.00  7.32           H  
ATOM    162  HA  LEU A   9      10.949  11.468 -17.161  1.00  7.32           H  
ATOM    163 1HB  LEU A   9       8.394  10.709 -18.599  1.00  7.32           H  
ATOM    164 2HB  LEU A   9       9.996  10.807 -19.350  1.00  7.32           H  
ATOM    165  HG  LEU A   9       9.242   8.901 -17.103  1.00  7.32           H  
ATOM    166 1HD1 LEU A   9       9.327   7.204 -18.861  1.00  7.32           H  
ATOM    167 2HD1 LEU A   9       8.069   8.418 -19.191  1.00  7.32           H  
ATOM    168 3HD1 LEU A   9       9.616   8.476 -20.076  1.00  7.32           H  
ATOM    169 1HD2 LEU A   9      11.424   7.893 -17.657  1.00  7.32           H  
ATOM    170 2HD2 LEU A   9      11.703   9.171 -18.871  1.00  7.32           H  
ATOM    171 3HD2 LEU A   9      11.616   9.584 -17.135  1.00  7.32           H  
ATOM    172  N   SER A  10       9.547  14.041 -17.101  1.00  6.10           N  
ATOM    173  CA  SER A  10       9.383  15.418 -17.595  1.00  6.10           C  
ATOM    174  C   SER A  10      10.623  15.921 -18.347  1.00  6.10           C  
ATOM    175  O   SER A  10      10.545  16.832 -19.169  1.00  6.10           O  
ATOM    176  CB  SER A  10       9.068  16.360 -16.445  1.00  6.10           C  
ATOM    177  OG  SER A  10      10.159  16.482 -15.570  1.00  6.10           O  
ATOM    178  H   SER A  10       9.503  13.850 -16.111  1.00  6.10           H  
ATOM    179  HA  SER A  10       8.541  15.431 -18.286  1.00  6.10           H  
ATOM    180 1HB  SER A  10       8.807  17.340 -16.843  1.00  6.10           H  
ATOM    181 2HB  SER A  10       8.203  15.989 -15.901  1.00  6.10           H  
ATOM    182  HG  SER A  10       9.889  17.115 -14.895  1.00  6.10           H  
ATOM    183  N   LYS A  11      11.766  15.283 -18.114  1.00  5.29           N  
ATOM    184  CA  LYS A  11      13.014  15.612 -18.786  1.00  5.29           C  
ATOM    185  C   LYS A  11      12.898  15.444 -20.304  1.00  5.29           C  
ATOM    186  O   LYS A  11      13.589  16.115 -21.067  1.00  5.29           O  
ATOM    187  CB  LYS A  11      14.136  14.701 -18.274  1.00  5.29           C  
ATOM    188  CG  LYS A  11      13.999  13.222 -18.726  1.00  5.29           C  
ATOM    189  CD  LYS A  11      15.102  12.334 -18.172  1.00  5.29           C  
ATOM    190  CE  LYS A  11      14.921  10.857 -18.593  1.00  5.29           C  
ATOM    191  NZ  LYS A  11      15.103  10.635 -20.078  1.00  5.29           N  
ATOM    192  H   LYS A  11      11.760  14.546 -17.424  1.00  5.29           H  
ATOM    193  HA  LYS A  11      13.259  16.653 -18.575  1.00  5.29           H  
ATOM    194 1HB  LYS A  11      15.097  15.071 -18.631  1.00  5.29           H  
ATOM    195 2HB  LYS A  11      14.155  14.721 -17.186  1.00  5.29           H  
ATOM    196 1HG  LYS A  11      13.024  12.825 -18.434  1.00  5.29           H  
ATOM    197 2HG  LYS A  11      14.073  13.179 -19.807  1.00  5.29           H  
ATOM    198 1HD  LYS A  11      16.067  12.688 -18.534  1.00  5.29           H  
ATOM    199 2HD  LYS A  11      15.096  12.391 -17.085  1.00  5.29           H  
ATOM    200 1HE  LYS A  11      15.650  10.252 -18.059  1.00  5.29           H  
ATOM    201 2HE  LYS A  11      13.919  10.532 -18.315  1.00  5.29           H  
ATOM    202 1HZ  LYS A  11      14.974   9.661 -20.289  1.00  5.29           H  
ATOM    203 2HZ  LYS A  11      14.409  11.173 -20.634  1.00  5.29           H  
ATOM    204 3HZ  LYS A  11      16.023  10.916 -20.358  1.00  5.29           H  
ATOM    205  N   ASP A  12      11.948  14.618 -20.756  1.00  4.74           N  
ATOM    206  CA  ASP A  12      11.809  14.317 -22.172  1.00  4.74           C  
ATOM    207  C   ASP A  12      11.004  15.389 -22.889  1.00  4.74           C  
ATOM    208  O   ASP A  12      10.832  15.338 -24.110  1.00  4.74           O  
ATOM    209  CB  ASP A  12      11.174  12.937 -22.356  1.00  4.74           C  
ATOM    210  CG  ASP A  12      12.096  11.782 -21.857  1.00  4.74           C  
ATOM    211  OD1 ASP A  12      13.307  11.965 -21.802  1.00  4.74           O  
ATOM    212  OD2 ASP A  12      11.588  10.733 -21.549  1.00  4.74           O  
ATOM    213  H   ASP A  12      11.327  14.146 -20.100  1.00  4.74           H  
ATOM    214  HA  ASP A  12      12.805  14.291 -22.613  1.00  4.74           H  
ATOM    215 1HB  ASP A  12      10.234  12.900 -21.797  1.00  4.74           H  
ATOM    216 2HB  ASP A  12      10.939  12.778 -23.406  1.00  4.74           H  
ATOM    217  N   ILE A  13      10.531  16.378 -22.131  1.00  4.32           N  
ATOM    218  CA  ILE A  13       9.800  17.502 -22.674  1.00  4.32           C  
ATOM    219  C   ILE A  13      10.786  18.615 -23.003  1.00  4.32           C  
ATOM    220  O   ILE A  13      10.450  19.597 -23.675  1.00  4.32           O  
ATOM    221  CB  ILE A  13       8.771  18.045 -21.675  1.00  4.32           C  
ATOM    222  CG1 ILE A  13       7.682  17.005 -21.418  1.00  4.32           C  
ATOM    223  CG2 ILE A  13       8.173  19.341 -22.218  1.00  4.32           C  
ATOM    224  CD1 ILE A  13       6.798  17.347 -20.246  1.00  4.32           C  
ATOM    225  H   ILE A  13      10.687  16.371 -21.121  1.00  4.32           H  
ATOM    226  HA  ILE A  13       9.293  17.193 -23.590  1.00  4.32           H  
ATOM    227  HB  ILE A  13       9.267  18.253 -20.728  1.00  4.32           H  
ATOM    228 1HG1 ILE A  13       7.063  16.908 -22.310  1.00  4.32           H  
ATOM    229 2HG1 ILE A  13       8.158  16.042 -21.217  1.00  4.32           H  
ATOM    230 1HG2 ILE A  13       7.456  19.741 -21.503  1.00  4.32           H  
ATOM    231 2HG2 ILE A  13       8.964  20.063 -22.378  1.00  4.32           H  
ATOM    232 3HG2 ILE A  13       7.671  19.140 -23.164  1.00  4.32           H  
ATOM    233 1HD1 ILE A  13       6.052  16.564 -20.109  1.00  4.32           H  
ATOM    234 2HD1 ILE A  13       7.413  17.425 -19.348  1.00  4.32           H  
ATOM    235 3HD1 ILE A  13       6.299  18.296 -20.428  1.00  4.32           H  
ATOM    236  N   LYS A  14      12.040  18.477 -22.548  1.00  3.94           N  
ATOM    237  CA  LYS A  14      13.020  19.530 -22.770  1.00  3.94           C  
ATOM    238  C   LYS A  14      13.608  19.476 -24.169  1.00  3.94           C  
ATOM    239  O   LYS A  14      14.775  19.141 -24.367  1.00  3.94           O  
ATOM    240  CB  LYS A  14      14.123  19.459 -21.720  1.00  3.94           C  
ATOM    241  CG  LYS A  14      13.637  19.735 -20.304  1.00  3.94           C  
ATOM    242  CD  LYS A  14      14.769  19.644 -19.299  1.00  3.94           C  
ATOM    243  CE  LYS A  14      14.275  19.925 -17.883  1.00  3.94           C  
ATOM    244  NZ  LYS A  14      15.381  19.849 -16.883  1.00  3.94           N  
ATOM    245  H   LYS A  14      12.334  17.644 -22.039  1.00  3.94           H  
ATOM    246  HA  LYS A  14      12.520  20.488 -22.667  1.00  3.94           H  
ATOM    247 1HB  LYS A  14      14.577  18.468 -21.734  1.00  3.94           H  
ATOM    248 2HB  LYS A  14      14.898  20.181 -21.955  1.00  3.94           H  
ATOM    249 1HG  LYS A  14      13.197  20.731 -20.259  1.00  3.94           H  
ATOM    250 2HG  LYS A  14      12.868  19.002 -20.041  1.00  3.94           H  
ATOM    251 1HD  LYS A  14      15.191  18.635 -19.332  1.00  3.94           H  
ATOM    252 2HD  LYS A  14      15.549  20.358 -19.559  1.00  3.94           H  
ATOM    253 1HE  LYS A  14      13.835  20.920 -17.849  1.00  3.94           H  
ATOM    254 2HE  LYS A  14      13.509  19.191 -17.619  1.00  3.94           H  
ATOM    255 1HZ  LYS A  14      15.017  20.040 -15.961  1.00  3.94           H  
ATOM    256 2HZ  LYS A  14      15.790  18.925 -16.898  1.00  3.94           H  
ATOM    257 3HZ  LYS A  14      16.089  20.532 -17.113  1.00  3.94           H  
ATOM    258  N   LYS A  15      12.750  19.760 -25.133  1.00  3.59           N  
ATOM    259  CA  LYS A  15      13.068  19.794 -26.542  1.00  3.59           C  
ATOM    260  C   LYS A  15      12.545  21.119 -27.063  1.00  3.59           C  
ATOM    261  O   LYS A  15      13.305  22.025 -27.423  1.00  3.59           O  
ATOM    262  CB  LYS A  15      12.391  18.611 -27.237  1.00  3.59           C  
ATOM    263  CG  LYS A  15      12.925  17.246 -26.799  1.00  3.59           C  
ATOM    264  CD  LYS A  15      12.184  16.113 -27.477  1.00  3.59           C  
ATOM    265  CE  LYS A  15      12.707  14.759 -27.018  1.00  3.59           C  
ATOM    266  NZ  LYS A  15      11.926  13.642 -27.607  1.00  3.59           N  
ATOM    267  H   LYS A  15      11.804  19.968 -24.828  1.00  3.59           H  
ATOM    268  HA  LYS A  15      14.151  19.755 -26.681  1.00  3.59           H  
ATOM    269 1HB  LYS A  15      11.321  18.622 -27.029  1.00  3.59           H  
ATOM    270 2HB  LYS A  15      12.517  18.699 -28.316  1.00  3.59           H  
ATOM    271 1HG  LYS A  15      13.987  17.177 -27.028  1.00  3.59           H  
ATOM    272 2HG  LYS A  15      12.794  17.133 -25.720  1.00  3.59           H  
ATOM    273 1HD  LYS A  15      11.122  16.179 -27.229  1.00  3.59           H  
ATOM    274 2HD  LYS A  15      12.296  16.194 -28.557  1.00  3.59           H  
ATOM    275 1HE  LYS A  15      13.748  14.660 -27.319  1.00  3.59           H  
ATOM    276 2HE  LYS A  15      12.646  14.700 -25.930  1.00  3.59           H  
ATOM    277 1HZ  LYS A  15      12.299  12.763 -27.281  1.00  3.59           H  
ATOM    278 2HZ  LYS A  15      10.959  13.726 -27.318  1.00  3.59           H  
ATOM    279 3HZ  LYS A  15      11.982  13.681 -28.611  1.00  3.59           H  
ATOM    280  N   GLU A  16      11.222  21.279 -26.952  1.00  3.27           N  
ATOM    281  CA  GLU A  16      10.517  22.496 -27.345  1.00  3.27           C  
ATOM    282  C   GLU A  16      10.908  23.654 -26.443  1.00  3.27           C  
ATOM    283  O   GLU A  16      10.887  24.816 -26.836  1.00  3.27           O  
ATOM    284  CB  GLU A  16       9.003  22.275 -27.281  1.00  3.27           C  
ATOM    285  CG  GLU A  16       8.465  21.291 -28.317  1.00  3.27           C  
ATOM    286  CD  GLU A  16       6.967  21.080 -28.219  1.00  3.27           C  
ATOM    287  OE1 GLU A  16       6.372  21.577 -27.290  1.00  3.27           O  
ATOM    288  OE2 GLU A  16       6.423  20.422 -29.075  1.00  3.27           O  
ATOM    289  H   GLU A  16      10.669  20.503 -26.615  1.00  3.27           H  
ATOM    290  HA  GLU A  16      10.797  22.750 -28.370  1.00  3.27           H  
ATOM    291 1HB  GLU A  16       8.736  21.898 -26.289  1.00  3.27           H  
ATOM    292 2HB  GLU A  16       8.490  23.227 -27.416  1.00  3.27           H  
ATOM    293 1HG  GLU A  16       8.703  21.662 -29.315  1.00  3.27           H  
ATOM    294 2HG  GLU A  16       8.970  20.335 -28.184  1.00  3.27           H  
ATOM    295  N   LEU A  17      11.288  23.306 -25.217  1.00  3.00           N  
ATOM    296  CA  LEU A  17      11.658  24.264 -24.196  1.00  3.00           C  
ATOM    297  C   LEU A  17      13.103  24.718 -24.358  1.00  3.00           C  
ATOM    298  O   LEU A  17      13.556  25.645 -23.671  1.00  3.00           O  
ATOM    299  CB  LEU A  17      11.538  23.600 -22.824  1.00  3.00           C  
ATOM    300  CG  LEU A  17      10.142  23.119 -22.423  1.00  3.00           C  
ATOM    301  CD1 LEU A  17      10.245  22.360 -21.103  1.00  3.00           C  
ATOM    302  CD2 LEU A  17       9.210  24.305 -22.306  1.00  3.00           C  
ATOM    303  H   LEU A  17      11.283  22.326 -24.982  1.00  3.00           H  
ATOM    304  HA  LEU A  17      11.000  25.129 -24.263  1.00  3.00           H  
ATOM    305 1HB  LEU A  17      12.211  22.753 -22.795  1.00  3.00           H  
ATOM    306 2HB  LEU A  17      11.864  24.316 -22.071  1.00  3.00           H  
ATOM    307  HG  LEU A  17       9.757  22.429 -23.181  1.00  3.00           H  
ATOM    308 1HD1 LEU A  17       9.258  22.005 -20.812  1.00  3.00           H  
ATOM    309 2HD1 LEU A  17      10.910  21.510 -21.223  1.00  3.00           H  
ATOM    310 3HD1 LEU A  17      10.634  23.021 -20.333  1.00  3.00           H  
ATOM    311 1HD2 LEU A  17       8.216  23.958 -22.020  1.00  3.00           H  
ATOM    312 2HD2 LEU A  17       9.587  24.992 -21.547  1.00  3.00           H  
ATOM    313 3HD2 LEU A  17       9.154  24.820 -23.266  1.00  3.00           H  
ATOM    314  N   LEU A  18      13.848  24.030 -25.228  1.00  2.81           N  
ATOM    315  CA  LEU A  18      15.237  24.380 -25.377  1.00  2.81           C  
ATOM    316  C   LEU A  18      15.492  25.025 -26.726  1.00  2.81           C  
ATOM    317  O   LEU A  18      16.210  26.030 -26.824  1.00  2.81           O  
ATOM    318  CB  LEU A  18      16.132  23.137 -25.274  1.00  2.81           C  
ATOM    319  CG  LEU A  18      16.052  22.328 -23.988  1.00  2.81           C  
ATOM    320  CD1 LEU A  18      17.025  21.191 -24.102  1.00  2.81           C  
ATOM    321  CD2 LEU A  18      16.325  23.163 -22.802  1.00  2.81           C  
ATOM    322  H   LEU A  18      13.458  23.296 -25.805  1.00  2.81           H  
ATOM    323  HA  LEU A  18      15.490  25.075 -24.598  1.00  2.81           H  
ATOM    324 1HB  LEU A  18      15.877  22.464 -26.093  1.00  2.81           H  
ATOM    325 2HB  LEU A  18      17.171  23.448 -25.398  1.00  2.81           H  
ATOM    326  HG  LEU A  18      15.055  21.909 -23.896  1.00  2.81           H  
ATOM    327 1HD1 LEU A  18      16.972  20.568 -23.211  1.00  2.81           H  
ATOM    328 2HD1 LEU A  18      16.780  20.591 -24.977  1.00  2.81           H  
ATOM    329 3HD1 LEU A  18      18.033  21.591 -24.206  1.00  2.81           H  
ATOM    330 1HD2 LEU A  18      16.255  22.556 -21.903  1.00  2.81           H  
ATOM    331 2HD2 LEU A  18      17.309  23.574 -22.883  1.00  2.81           H  
ATOM    332 3HD2 LEU A  18      15.591  23.956 -22.757  1.00  2.81           H  
ATOM    333  N   THR A  19      14.842  24.486 -27.759  1.00  2.70           N  
ATOM    334  CA  THR A  19      15.058  24.897 -29.140  1.00  2.70           C  
ATOM    335  C   THR A  19      14.839  26.379 -29.371  1.00  2.70           C  
ATOM    336  O   THR A  19      13.813  26.942 -29.001  1.00  2.70           O  
ATOM    337  CB  THR A  19      14.127  24.107 -30.078  1.00  2.70           C  
ATOM    338  OG1 THR A  19      14.363  22.701 -29.907  1.00  2.70           O  
ATOM    339  CG2 THR A  19      14.387  24.494 -31.539  1.00  2.70           C  
ATOM    340  H   THR A  19      14.225  23.695 -27.596  1.00  2.70           H  
ATOM    341  HA  THR A  19      16.090  24.665 -29.403  1.00  2.70           H  
ATOM    342  HB  THR A  19      13.088  24.324 -29.824  1.00  2.70           H  
ATOM    343  HG1 THR A  19      14.082  22.436 -29.001  1.00  2.70           H  
ATOM    344 1HG2 THR A  19      13.723  23.923 -32.184  1.00  2.70           H  
ATOM    345 2HG2 THR A  19      14.198  25.558 -31.683  1.00  2.70           H  
ATOM    346 3HG2 THR A  19      15.420  24.269 -31.792  1.00  2.70           H  
ATOM    347  N   CYS A  20      15.826  26.994 -30.016  1.00  2.64           N  
ATOM    348  CA  CYS A  20      15.852  28.409 -30.341  1.00  2.64           C  
ATOM    349  C   CYS A  20      15.003  28.764 -31.569  1.00  2.64           C  
ATOM    350  O   CYS A  20      15.220  28.202 -32.641  1.00  2.64           O  
ATOM    351  CB  CYS A  20      17.299  28.836 -30.601  1.00  2.64           C  
ATOM    352  SG  CYS A  20      17.475  30.508 -31.160  1.00  2.64           S  
ATOM    353  H   CYS A  20      16.623  26.425 -30.275  1.00  2.64           H  
ATOM    354  HA  CYS A  20      15.489  28.951 -29.478  1.00  2.64           H  
ATOM    355 1HB  CYS A  20      17.884  28.729 -29.687  1.00  2.64           H  
ATOM    356 2HB  CYS A  20      17.745  28.179 -31.347  1.00  2.64           H  
ATOM    357  N   PRO A  21      13.975  29.642 -31.452  1.00  2.63           N  
ATOM    358  CA  PRO A  21      13.168  30.107 -32.577  1.00  2.63           C  
ATOM    359  C   PRO A  21      13.843  31.279 -33.318  1.00  2.63           C  
ATOM    360  O   PRO A  21      14.629  31.068 -34.238  1.00  2.63           O  
ATOM    361  CB  PRO A  21      11.871  30.529 -31.863  1.00  2.63           C  
ATOM    362  CG  PRO A  21      12.317  30.950 -30.442  1.00  2.63           C  
ATOM    363  CD  PRO A  21      13.536  30.113 -30.132  1.00  2.63           C  
ATOM    364  HA  PRO A  21      12.988  29.269 -33.263  1.00  2.63           H  
ATOM    365 1HB  PRO A  21      11.369  31.325 -32.429  1.00  2.63           H  
ATOM    366 2HB  PRO A  21      11.172  29.677 -31.839  1.00  2.63           H  
ATOM    367 1HG  PRO A  21      12.502  32.021 -30.340  1.00  2.63           H  
ATOM    368 2HG  PRO A  21      11.504  30.724 -29.733  1.00  2.63           H  
ATOM    369 1HD  PRO A  21      14.302  30.762 -29.684  1.00  2.63           H  
ATOM    370 2HD  PRO A  21      13.251  29.274 -29.482  1.00  2.63           H  
ATOM    371  N   THR A  22      13.635  32.501 -32.783  1.00  2.63           N  
ATOM    372  CA  THR A  22      14.180  33.803 -33.221  1.00  2.63           C  
ATOM    373  C   THR A  22      14.058  34.059 -34.729  1.00  2.63           C  
ATOM    374  O   THR A  22      13.894  33.133 -35.518  1.00  2.63           O  
ATOM    375  CB  THR A  22      15.662  33.897 -32.848  1.00  2.63           C  
ATOM    376  OG1 THR A  22      16.395  32.963 -33.601  1.00  2.63           O  
ATOM    377  CG2 THR A  22      15.802  33.578 -31.398  1.00  2.63           C  
ATOM    378  H   THR A  22      12.998  32.540 -32.009  1.00  2.63           H  
ATOM    379  HA  THR A  22      13.635  34.581 -32.690  1.00  2.63           H  
ATOM    380  HB  THR A  22      16.066  34.860 -33.022  1.00  2.63           H  
ATOM    381  HG1 THR A  22      15.871  32.157 -33.752  1.00  2.63           H  
ATOM    382 1HG2 THR A  22      16.848  33.622 -31.131  1.00  2.63           H  
ATOM    383 2HG2 THR A  22      15.244  34.299 -30.809  1.00  2.63           H  
ATOM    384 3HG2 THR A  22      15.419  32.587 -31.202  1.00  2.63           H  
ATOM    385  N   PRO A  23      14.169  35.303 -35.209  1.00  2.66           N  
ATOM    386  CA  PRO A  23      14.169  35.606 -36.620  1.00  2.66           C  
ATOM    387  C   PRO A  23      15.513  35.274 -37.285  1.00  2.66           C  
ATOM    388  O   PRO A  23      16.216  36.160 -37.772  1.00  2.66           O  
ATOM    389  CB  PRO A  23      13.843  37.102 -36.628  1.00  2.66           C  
ATOM    390  CG  PRO A  23      14.427  37.627 -35.336  1.00  2.66           C  
ATOM    391  CD  PRO A  23      14.171  36.513 -34.327  1.00  2.66           C  
ATOM    392  HA  PRO A  23      13.358  35.038 -37.102  1.00  2.66           H  
ATOM    393 1HB  PRO A  23      14.283  37.579 -37.517  1.00  2.66           H  
ATOM    394 2HB  PRO A  23      12.755  37.245 -36.692  1.00  2.66           H  
ATOM    395 1HG  PRO A  23      15.502  37.844 -35.460  1.00  2.66           H  
ATOM    396 2HG  PRO A  23      13.943  38.576 -35.057  1.00  2.66           H  
ATOM    397 1HD  PRO A  23      14.978  36.541 -33.613  1.00  2.66           H  
ATOM    398 2HD  PRO A  23      13.192  36.648 -33.849  1.00  2.66           H  
ATOM    399  N   GLY A  24      15.851  33.976 -37.302  1.00  2.69           N  
ATOM    400  CA  GLY A  24      17.077  33.493 -37.947  1.00  2.69           C  
ATOM    401  C   GLY A  24      18.009  32.479 -37.234  1.00  2.69           C  
ATOM    402  O   GLY A  24      18.888  31.941 -37.901  1.00  2.69           O  
ATOM    403  H   GLY A  24      15.209  33.318 -36.862  1.00  2.69           H  
ATOM    404 1HA  GLY A  24      16.788  33.055 -38.907  1.00  2.69           H  
ATOM    405 2HA  GLY A  24      17.677  34.364 -38.208  1.00  2.69           H  
ATOM    406  N   CYS A  25      17.890  32.178 -35.927  1.00  2.72           N  
ATOM    407  CA  CYS A  25      18.857  31.175 -35.405  1.00  2.72           C  
ATOM    408  C   CYS A  25      18.499  29.752 -35.874  1.00  2.72           C  
ATOM    409  O   CYS A  25      19.338  28.852 -35.830  1.00  2.72           O  
ATOM    410  CB  CYS A  25      18.914  31.110 -33.881  1.00  2.72           C  
ATOM    411  SG  CYS A  25      17.479  30.295 -33.189  1.00  2.72           S  
ATOM    412  H   CYS A  25      17.210  32.613 -35.311  1.00  2.72           H  
ATOM    413  HA  CYS A  25      19.851  31.428 -35.773  1.00  2.72           H  
ATOM    414 1HB  CYS A  25      19.806  30.578 -33.559  1.00  2.72           H  
ATOM    415 2HB  CYS A  25      18.962  32.120 -33.485  1.00  2.72           H  
ATOM    416  N   ASP A  26      17.238  29.545 -36.268  1.00  2.75           N  
ATOM    417  CA  ASP A  26      16.700  28.272 -36.766  1.00  2.75           C  
ATOM    418  C   ASP A  26      16.992  27.030 -35.920  1.00  2.75           C  
ATOM    419  O   ASP A  26      17.326  25.982 -36.473  1.00  2.75           O  
ATOM    420  CB  ASP A  26      17.197  27.991 -38.198  1.00  2.75           C  
ATOM    421  CG  ASP A  26      16.641  28.949 -39.271  1.00  2.75           C  
ATOM    422  OD1 ASP A  26      15.522  29.390 -39.132  1.00  2.75           O  
ATOM    423  OD2 ASP A  26      17.332  29.203 -40.228  1.00  2.75           O  
ATOM    424  H   ASP A  26      16.607  30.335 -36.221  1.00  2.75           H  
ATOM    425  HA  ASP A  26      15.620  28.380 -36.812  1.00  2.75           H  
ATOM    426 1HB  ASP A  26      18.285  28.049 -38.217  1.00  2.75           H  
ATOM    427 2HB  ASP A  26      16.925  26.973 -38.473  1.00  2.75           H  
ATOM    428  N   GLY A  27      16.904  27.117 -34.594  1.00  2.80           N  
ATOM    429  CA  GLY A  27      17.143  25.944 -33.764  1.00  2.80           C  
ATOM    430  C   GLY A  27      18.615  25.521 -33.693  1.00  2.80           C  
ATOM    431  O   GLY A  27      18.909  24.388 -33.300  1.00  2.80           O  
ATOM    432  H   GLY A  27      16.605  27.973 -34.131  1.00  2.80           H  
ATOM    433 1HA  GLY A  27      16.785  26.156 -32.759  1.00  2.80           H  
ATOM    434 2HA  GLY A  27      16.547  25.116 -34.141  1.00  2.80           H  
ATOM    435  N   SER A  28      19.535  26.414 -34.072  1.00  2.90           N  
ATOM    436  CA  SER A  28      20.954  26.088 -34.117  1.00  2.90           C  
ATOM    437  C   SER A  28      21.623  26.016 -32.728  1.00  2.90           C  
ATOM    438  O   SER A  28      20.969  26.001 -31.678  1.00  2.90           O  
ATOM    439  CB  SER A  28      21.662  27.083 -35.041  1.00  2.90           C  
ATOM    440  OG  SER A  28      23.032  26.794 -35.198  1.00  2.90           O  
ATOM    441  H   SER A  28      19.244  27.326 -34.424  1.00  2.90           H  
ATOM    442  HA  SER A  28      21.047  25.102 -34.576  1.00  2.90           H  
ATOM    443 1HB  SER A  28      21.176  27.065 -36.017  1.00  2.90           H  
ATOM    444 2HB  SER A  28      21.543  28.091 -34.641  1.00  2.90           H  
ATOM    445  HG  SER A  28      23.360  27.441 -35.835  1.00  2.90           H  
ATOM    446  N   GLY A  29      22.951  25.948 -32.746  1.00  3.05           N  
ATOM    447  CA  GLY A  29      23.801  25.673 -31.592  1.00  3.05           C  
ATOM    448  C   GLY A  29      23.869  26.740 -30.510  1.00  3.05           C  
ATOM    449  O   GLY A  29      24.905  27.374 -30.308  1.00  3.05           O  
ATOM    450  H   GLY A  29      23.378  26.051 -33.647  1.00  3.05           H  
ATOM    451 1HA  GLY A  29      23.465  24.742 -31.136  1.00  3.05           H  
ATOM    452 2HA  GLY A  29      24.810  25.477 -31.950  1.00  3.05           H  
ATOM    453  N   HIS A  30      22.769  26.893 -29.787  1.00  3.24           N  
ATOM    454  CA  HIS A  30      22.718  27.783 -28.633  1.00  3.24           C  
ATOM    455  C   HIS A  30      23.833  27.381 -27.679  1.00  3.24           C  
ATOM    456  O   HIS A  30      24.016  26.192 -27.394  1.00  3.24           O  
ATOM    457  CB  HIS A  30      21.376  27.674 -27.897  1.00  3.24           C  
ATOM    458  CG  HIS A  30      21.209  28.666 -26.784  1.00  3.24           C  
ATOM    459  ND1 HIS A  30      20.855  29.985 -27.001  1.00  3.24           N  
ATOM    460  CD2 HIS A  30      21.361  28.532 -25.447  1.00  3.24           C  
ATOM    461  CE1 HIS A  30      20.804  30.614 -25.836  1.00  3.24           C  
ATOM    462  NE2 HIS A  30      21.101  29.756 -24.886  1.00  3.24           N  
ATOM    463  H   HIS A  30      21.945  26.370 -30.083  1.00  3.24           H  
ATOM    464  HA  HIS A  30      22.881  28.812 -28.929  1.00  3.24           H  
ATOM    465 1HB  HIS A  30      20.559  27.816 -28.608  1.00  3.24           H  
ATOM    466 2HB  HIS A  30      21.273  26.673 -27.477  1.00  3.24           H  
ATOM    467  HD2 HIS A  30      21.637  27.623 -24.906  1.00  3.24           H  
ATOM    468  HE1 HIS A  30      20.546  31.654 -25.685  1.00  3.24           H  
ATOM    469  HE2 HIS A  30      21.130  29.950 -23.892  1.00  3.24           H  
ATOM    470  N   ILE A  31      24.577  28.355 -27.180  1.00  3.42           N  
ATOM    471  CA  ILE A  31      25.665  28.052 -26.274  1.00  3.42           C  
ATOM    472  C   ILE A  31      25.124  27.724 -24.896  1.00  3.42           C  
ATOM    473  O   ILE A  31      24.452  28.547 -24.275  1.00  3.42           O  
ATOM    474  CB  ILE A  31      26.611  29.256 -26.163  1.00  3.42           C  
ATOM    475  CG1 ILE A  31      27.219  29.560 -27.530  1.00  3.42           C  
ATOM    476  CG2 ILE A  31      27.694  28.979 -25.137  1.00  3.42           C  
ATOM    477  CD1 ILE A  31      27.952  30.879 -27.581  1.00  3.42           C  
ATOM    478  H   ILE A  31      24.397  29.320 -27.455  1.00  3.42           H  
ATOM    479  HA  ILE A  31      26.213  27.191 -26.654  1.00  3.42           H  
ATOM    480  HB  ILE A  31      26.047  30.126 -25.862  1.00  3.42           H  
ATOM    481 1HG1 ILE A  31      27.912  28.762 -27.793  1.00  3.42           H  
ATOM    482 2HG1 ILE A  31      26.415  29.581 -28.278  1.00  3.42           H  
ATOM    483 1HG2 ILE A  31      28.349  29.842 -25.063  1.00  3.42           H  
ATOM    484 2HG2 ILE A  31      27.237  28.785 -24.165  1.00  3.42           H  
ATOM    485 3HG2 ILE A  31      28.270  28.108 -25.444  1.00  3.42           H  
ATOM    486 1HD1 ILE A  31      28.355  31.029 -28.582  1.00  3.42           H  
ATOM    487 2HD1 ILE A  31      27.257  31.687 -27.341  1.00  3.42           H  
ATOM    488 3HD1 ILE A  31      28.767  30.872 -26.859  1.00  3.42           H  
ATOM    489  N   THR A  32      25.444  26.533 -24.410  1.00  3.56           N  
ATOM    490  CA  THR A  32      24.969  26.095 -23.108  1.00  3.56           C  
ATOM    491  C   THR A  32      25.750  26.783 -22.000  1.00  3.56           C  
ATOM    492  O   THR A  32      26.983  26.841 -22.038  1.00  3.56           O  
ATOM    493  CB  THR A  32      25.076  24.564 -22.958  1.00  3.56           C  
ATOM    494  OG1 THR A  32      24.277  23.927 -23.970  1.00  3.56           O  
ATOM    495  CG2 THR A  32      24.586  24.122 -21.568  1.00  3.56           C  
ATOM    496  H   THR A  32      26.004  25.908 -24.973  1.00  3.56           H  
ATOM    497  HA  THR A  32      23.918  26.377 -23.004  1.00  3.56           H  
ATOM    498  HB  THR A  32      26.114  24.260 -23.083  1.00  3.56           H  
ATOM    499  HG1 THR A  32      24.554  24.229 -24.840  1.00  3.56           H  
ATOM    500 1HG2 THR A  32      24.666  23.042 -21.482  1.00  3.56           H  
ATOM    501 2HG2 THR A  32      25.195  24.587 -20.793  1.00  3.56           H  
ATOM    502 3HG2 THR A  32      23.558  24.417 -21.428  1.00  3.56           H  
ATOM    503  N   GLY A  33      25.019  27.320 -21.036  1.00  3.61           N  
ATOM    504  CA  GLY A  33      25.580  28.001 -19.877  1.00  3.61           C  
ATOM    505  C   GLY A  33      24.885  27.437 -18.660  1.00  3.61           C  
ATOM    506  O   GLY A  33      24.883  26.228 -18.442  1.00  3.61           O  
ATOM    507  H   GLY A  33      24.002  27.228 -21.100  1.00  3.61           H  
ATOM    508 1HA  GLY A  33      26.655  27.822 -19.816  1.00  3.61           H  
ATOM    509 2HA  GLY A  33      25.413  29.074 -19.951  1.00  3.61           H  
ATOM    510  N   ASN A  34      24.259  28.314 -17.874  1.00  3.57           N  
ATOM    511  CA  ASN A  34      23.486  27.867 -16.715  1.00  3.57           C  
ATOM    512  C   ASN A  34      22.283  27.035 -17.188  1.00  3.57           C  
ATOM    513  O   ASN A  34      21.768  26.182 -16.463  1.00  3.57           O  
ATOM    514  CB  ASN A  34      23.024  29.051 -15.893  1.00  3.57           C  
ATOM    515  CG  ASN A  34      24.140  29.703 -15.133  1.00  3.57           C  
ATOM    516  OD1 ASN A  34      25.186  29.093 -14.867  1.00  3.57           O  
ATOM    517  ND2 ASN A  34      23.942  30.945 -14.778  1.00  3.57           N  
ATOM    518  H   ASN A  34      24.313  29.300 -18.084  1.00  3.57           H  
ATOM    519  HA  ASN A  34      24.111  27.221 -16.096  1.00  3.57           H  
ATOM    520 1HB  ASN A  34      22.568  29.789 -16.548  1.00  3.57           H  
ATOM    521 2HB  ASN A  34      22.257  28.722 -15.188  1.00  3.57           H  
ATOM    522 1HD2 ASN A  34      24.648  31.436 -14.270  1.00  3.57           H  
ATOM    523 2HD2 ASN A  34      23.085  31.399 -15.013  1.00  3.57           H  
ATOM    524  N   TYR A  35      21.843  27.319 -18.419  1.00  3.43           N  
ATOM    525  CA  TYR A  35      20.721  26.636 -19.047  1.00  3.43           C  
ATOM    526  C   TYR A  35      21.119  26.139 -20.440  1.00  3.43           C  
ATOM    527  O   TYR A  35      21.892  26.794 -21.145  1.00  3.43           O  
ATOM    528  CB  TYR A  35      19.528  27.596 -19.193  1.00  3.43           C  
ATOM    529  CG  TYR A  35      19.050  28.191 -17.885  1.00  3.43           C  
ATOM    530  CD1 TYR A  35      19.639  29.355 -17.416  1.00  3.43           C  
ATOM    531  CD2 TYR A  35      18.043  27.582 -17.151  1.00  3.43           C  
ATOM    532  CE1 TYR A  35      19.229  29.907 -16.221  1.00  3.43           C  
ATOM    533  CE2 TYR A  35      17.634  28.137 -15.951  1.00  3.43           C  
ATOM    534  CZ  TYR A  35      18.225  29.293 -15.488  1.00  3.43           C  
ATOM    535  OH  TYR A  35      17.822  29.839 -14.291  1.00  3.43           O  
ATOM    536  H   TYR A  35      22.320  28.041 -18.927  1.00  3.43           H  
ATOM    537  HA  TYR A  35      20.439  25.776 -18.442  1.00  3.43           H  
ATOM    538 1HB  TYR A  35      19.790  28.412 -19.869  1.00  3.43           H  
ATOM    539 2HB  TYR A  35      18.692  27.063 -19.640  1.00  3.43           H  
ATOM    540  HD1 TYR A  35      20.433  29.835 -17.991  1.00  3.43           H  
ATOM    541  HD2 TYR A  35      17.581  26.664 -17.516  1.00  3.43           H  
ATOM    542  HE1 TYR A  35      19.697  30.822 -15.855  1.00  3.43           H  
ATOM    543  HE2 TYR A  35      16.848  27.662 -15.368  1.00  3.43           H  
ATOM    544  HH  TYR A  35      17.185  29.254 -13.870  1.00  3.43           H  
ATOM    545  N   ALA A  36      20.522  25.013 -20.860  1.00  3.26           N  
ATOM    546  CA  ALA A  36      20.663  24.487 -22.231  1.00  3.26           C  
ATOM    547  C   ALA A  36      19.629  25.116 -23.158  1.00  3.26           C  
ATOM    548  O   ALA A  36      19.568  24.823 -24.350  1.00  3.26           O  
ATOM    549  CB  ALA A  36      20.499  22.973 -22.244  1.00  3.26           C  
ATOM    550  H   ALA A  36      19.935  24.508 -20.212  1.00  3.26           H  
ATOM    551  HA  ALA A  36      21.651  24.750 -22.605  1.00  3.26           H  
ATOM    552 1HB  ALA A  36      20.621  22.608 -23.264  1.00  3.26           H  
ATOM    553 2HB  ALA A  36      21.254  22.517 -21.604  1.00  3.26           H  
ATOM    554 3HB  ALA A  36      19.508  22.708 -21.882  1.00  3.26           H  
ATOM    555  N   SER A  37      18.781  25.936 -22.565  1.00  3.10           N  
ATOM    556  CA  SER A  37      17.666  26.555 -23.253  1.00  3.10           C  
ATOM    557  C   SER A  37      17.999  27.866 -23.903  1.00  3.10           C  
ATOM    558  O   SER A  37      18.767  28.662 -23.369  1.00  3.10           O  
ATOM    559  CB  SER A  37      16.530  26.820 -22.278  1.00  3.10           C  
ATOM    560  OG  SER A  37      15.473  27.498 -22.912  1.00  3.10           O  
ATOM    561  H   SER A  37      18.919  26.137 -21.590  1.00  3.10           H  
ATOM    562  HA  SER A  37      17.351  25.882 -24.037  1.00  3.10           H  
ATOM    563 1HB  SER A  37      16.175  25.907 -21.841  1.00  3.10           H  
ATOM    564 2HB  SER A  37      16.911  27.436 -21.467  1.00  3.10           H  
ATOM    565  HG  SER A  37      14.856  26.789 -23.264  1.00  3.10           H  
ATOM    566  N   HIS A  38      17.293  28.155 -24.995  1.00  2.98           N  
ATOM    567  CA  HIS A  38      17.397  29.445 -25.661  1.00  2.98           C  
ATOM    568  C   HIS A  38      16.975  30.621 -24.782  1.00  2.98           C  
ATOM    569  O   HIS A  38      17.230  31.768 -25.140  1.00  2.98           O  
ATOM    570  CB  HIS A  38      16.562  29.489 -26.923  1.00  2.98           C  
ATOM    571  CG  HIS A  38      15.105  29.472 -26.681  1.00  2.98           C  
ATOM    572  ND1 HIS A  38      14.436  28.328 -26.372  1.00  2.98           N  
ATOM    573  CD2 HIS A  38      14.178  30.461 -26.707  1.00  2.98           C  
ATOM    574  CE1 HIS A  38      13.155  28.587 -26.221  1.00  2.98           C  
ATOM    575  NE2 HIS A  38      12.961  29.888 -26.419  1.00  2.98           N  
ATOM    576  H   HIS A  38      16.710  27.432 -25.416  1.00  2.98           H  
ATOM    577  HA  HIS A  38      18.415  29.594 -25.952  1.00  2.98           H  
ATOM    578 1HB  HIS A  38      16.817  30.371 -27.506  1.00  2.98           H  
ATOM    579 2HB  HIS A  38      16.807  28.617 -27.518  1.00  2.98           H  
ATOM    580  HD1 HIS A  38      14.859  27.417 -26.298  1.00  2.98           H  
ATOM    581  HD2 HIS A  38      14.243  31.531 -26.907  1.00  2.98           H  
ATOM    582  HE1 HIS A  38      12.463  27.778 -25.974  1.00  2.98           H  
ATOM    583  N   ARG A  39      16.341  30.336 -23.643  1.00  2.89           N  
ATOM    584  CA  ARG A  39      15.911  31.356 -22.706  1.00  2.89           C  
ATOM    585  C   ARG A  39      17.004  32.407 -22.522  1.00  2.89           C  
ATOM    586  O   ARG A  39      18.174  32.075 -22.338  1.00  2.89           O  
ATOM    587  CB  ARG A  39      15.615  30.701 -21.366  1.00  2.89           C  
ATOM    588  CG  ARG A  39      15.068  31.611 -20.283  1.00  2.89           C  
ATOM    589  CD  ARG A  39      14.731  30.831 -19.048  1.00  2.89           C  
ATOM    590  NE  ARG A  39      14.201  31.676 -17.983  1.00  2.89           N  
ATOM    591  CZ  ARG A  39      13.727  31.213 -16.807  1.00  2.89           C  
ATOM    592  NH1 ARG A  39      13.725  29.920 -16.566  1.00  2.89           N  
ATOM    593  NH2 ARG A  39      13.262  32.054 -15.897  1.00  2.89           N  
ATOM    594  H   ARG A  39      16.135  29.361 -23.428  1.00  2.89           H  
ATOM    595  HA  ARG A  39      15.010  31.830 -23.092  1.00  2.89           H  
ATOM    596 1HB  ARG A  39      14.899  29.892 -21.519  1.00  2.89           H  
ATOM    597 2HB  ARG A  39      16.531  30.249 -20.984  1.00  2.89           H  
ATOM    598 1HG  ARG A  39      15.818  32.357 -20.023  1.00  2.89           H  
ATOM    599 2HG  ARG A  39      14.166  32.107 -20.642  1.00  2.89           H  
ATOM    600 1HD  ARG A  39      13.983  30.078 -19.290  1.00  2.89           H  
ATOM    601 2HD  ARG A  39      15.633  30.339 -18.676  1.00  2.89           H  
ATOM    602  HE  ARG A  39      14.187  32.677 -18.136  1.00  2.89           H  
ATOM    603 1HH1 ARG A  39      14.077  29.277 -17.260  1.00  2.89           H  
ATOM    604 2HH1 ARG A  39      13.368  29.571 -15.688  1.00  2.89           H  
ATOM    605 1HH2 ARG A  39      13.261  33.048 -16.078  1.00  2.89           H  
ATOM    606 2HH2 ARG A  39      12.907  31.702 -15.019  1.00  2.89           H  
ATOM    607  N   SER A  40      16.590  33.683 -22.608  1.00  2.81           N  
ATOM    608  CA  SER A  40      17.425  34.903 -22.521  1.00  2.81           C  
ATOM    609  C   SER A  40      18.139  35.253 -23.818  1.00  2.81           C  
ATOM    610  O   SER A  40      18.601  36.383 -23.989  1.00  2.81           O  
ATOM    611  CB  SER A  40      18.528  34.772 -21.471  1.00  2.81           C  
ATOM    612  OG  SER A  40      19.675  34.109 -22.020  1.00  2.81           O  
ATOM    613  H   SER A  40      15.608  33.825 -22.766  1.00  2.81           H  
ATOM    614  HA  SER A  40      16.768  35.738 -22.257  1.00  2.81           H  
ATOM    615 1HB  SER A  40      18.813  35.764 -21.122  1.00  2.81           H  
ATOM    616 2HB  SER A  40      18.160  34.214 -20.613  1.00  2.81           H  
ATOM    617  HG  SER A  40      19.383  33.193 -22.162  1.00  2.81           H  
ATOM    618  N   LEU A  41      18.292  34.275 -24.702  1.00  2.71           N  
ATOM    619  CA  LEU A  41      19.020  34.392 -25.957  1.00  2.71           C  
ATOM    620  C   LEU A  41      20.474  34.889 -25.821  1.00  2.71           C  
ATOM    621  O   LEU A  41      21.128  35.133 -26.830  1.00  2.71           O  
ATOM    622  CB  LEU A  41      18.253  35.302 -26.928  1.00  2.71           C  
ATOM    623  CG  LEU A  41      16.853  34.802 -27.318  1.00  2.71           C  
ATOM    624  CD1 LEU A  41      16.198  35.820 -28.228  1.00  2.71           C  
ATOM    625  CD2 LEU A  41      16.977  33.441 -28.016  1.00  2.71           C  
ATOM    626  H   LEU A  41      17.865  33.370 -24.512  1.00  2.71           H  
ATOM    627  HA  LEU A  41      19.046  33.398 -26.401  1.00  2.71           H  
ATOM    628 1HB  LEU A  41      18.143  36.287 -26.482  1.00  2.71           H  
ATOM    629 2HB  LEU A  41      18.835  35.408 -27.842  1.00  2.71           H  
ATOM    630  HG  LEU A  41      16.244  34.693 -26.423  1.00  2.71           H  
ATOM    631 1HD1 LEU A  41      15.204  35.474 -28.500  1.00  2.71           H  
ATOM    632 2HD1 LEU A  41      16.123  36.774 -27.707  1.00  2.71           H  
ATOM    633 3HD1 LEU A  41      16.801  35.941 -29.129  1.00  2.71           H  
ATOM    634 1HD2 LEU A  41      15.990  33.074 -28.292  1.00  2.71           H  
ATOM    635 2HD2 LEU A  41      17.577  33.551 -28.902  1.00  2.71           H  
ATOM    636 3HD2 LEU A  41      17.452  32.734 -27.350  1.00  2.71           H  
ATOM    637  N   SER A  42      21.035  34.932 -24.607  1.00  2.61           N  
ATOM    638  CA  SER A  42      22.403  35.407 -24.420  1.00  2.61           C  
ATOM    639  C   SER A  42      23.474  34.519 -25.065  1.00  2.61           C  
ATOM    640  O   SER A  42      24.586  34.971 -25.334  1.00  2.61           O  
ATOM    641  CB  SER A  42      22.656  35.614 -22.938  1.00  2.61           C  
ATOM    642  OG  SER A  42      22.540  34.420 -22.221  1.00  2.61           O  
ATOM    643  H   SER A  42      20.482  34.692 -23.784  1.00  2.61           H  
ATOM    644  HA  SER A  42      22.473  36.389 -24.889  1.00  2.61           H  
ATOM    645 1HB  SER A  42      23.654  36.022 -22.805  1.00  2.61           H  
ATOM    646 2HB  SER A  42      21.946  36.345 -22.546  1.00  2.61           H  
ATOM    647  HG  SER A  42      21.575  34.309 -22.066  1.00  2.61           H  
ATOM    648  N   GLY A  43      23.127  33.262 -25.320  1.00  2.51           N  
ATOM    649  CA  GLY A  43      24.011  32.298 -25.974  1.00  2.51           C  
ATOM    650  C   GLY A  43      23.547  32.009 -27.407  1.00  2.51           C  
ATOM    651  O   GLY A  43      24.003  31.051 -28.039  1.00  2.51           O  
ATOM    652  H   GLY A  43      22.203  32.970 -25.044  1.00  2.51           H  
ATOM    653 1HA  GLY A  43      25.030  32.685 -25.987  1.00  2.51           H  
ATOM    654 2HA  GLY A  43      24.021  31.372 -25.397  1.00  2.51           H  
ATOM    655  N   CYS A  44      22.574  32.780 -27.888  1.00  2.45           N  
ATOM    656  CA  CYS A  44      21.973  32.562 -29.199  1.00  2.45           C  
ATOM    657  C   CYS A  44      22.795  33.102 -30.367  1.00  2.45           C  
ATOM    658  O   CYS A  44      23.205  34.270 -30.350  1.00  2.45           O  
ATOM    659  CB  CYS A  44      20.596  33.190 -29.260  1.00  2.45           C  
ATOM    660  SG  CYS A  44      19.795  33.080 -30.825  1.00  2.45           S  
ATOM    661  H   CYS A  44      22.234  33.572 -27.345  1.00  2.45           H  
ATOM    662  HA  CYS A  44      21.815  31.495 -29.290  1.00  2.45           H  
ATOM    663 1HB  CYS A  44      19.959  32.710 -28.527  1.00  2.45           H  
ATOM    664 2HB  CYS A  44      20.657  34.218 -29.002  1.00  2.45           H  
ATOM    665  HG  CYS A  44      20.858  33.427 -31.590  1.00  2.45           H  
ATOM    666  N   PRO A  45      23.092  32.292 -31.392  1.00  2.45           N  
ATOM    667  CA  PRO A  45      23.752  32.743 -32.585  1.00  2.45           C  
ATOM    668  C   PRO A  45      22.911  33.870 -33.130  1.00  2.45           C  
ATOM    669  O   PRO A  45      21.688  33.783 -33.100  1.00  2.45           O  
ATOM    670  CB  PRO A  45      23.707  31.508 -33.488  1.00  2.45           C  
ATOM    671  CG  PRO A  45      23.657  30.337 -32.520  1.00  2.45           C  
ATOM    672  CD  PRO A  45      22.824  30.837 -31.357  1.00  2.45           C  
ATOM    673  HA  PRO A  45      24.777  33.068 -32.357  1.00  2.45           H  
ATOM    674 1HB  PRO A  45      22.828  31.560 -34.147  1.00  2.45           H  
ATOM    675 2HB  PRO A  45      24.594  31.490 -34.136  1.00  2.45           H  
ATOM    676 1HG  PRO A  45      23.214  29.449 -33.006  1.00  2.45           H  
ATOM    677 2HG  PRO A  45      24.674  30.047 -32.209  1.00  2.45           H  
ATOM    678 1HD  PRO A  45      21.754  30.611 -31.502  1.00  2.45           H  
ATOM    679 2HD  PRO A  45      23.243  30.387 -30.458  1.00  2.45           H  
ATOM    680  N   LEU A  46      23.558  34.908 -33.632  1.00  2.53           N  
ATOM    681  CA  LEU A  46      22.900  36.084 -34.207  1.00  2.53           C  
ATOM    682  C   LEU A  46      22.112  36.955 -33.201  1.00  2.53           C  
ATOM    683  O   LEU A  46      21.454  37.916 -33.622  1.00  2.53           O  
ATOM    684  CB  LEU A  46      21.903  35.632 -35.297  1.00  2.53           C  
ATOM    685  CG  LEU A  46      22.443  34.692 -36.394  1.00  2.53           C  
ATOM    686  CD1 LEU A  46      21.296  34.320 -37.315  1.00  2.53           C  
ATOM    687  CD2 LEU A  46      23.563  35.370 -37.148  1.00  2.53           C  
ATOM    688  H   LEU A  46      24.568  34.892 -33.616  1.00  2.53           H  
ATOM    689  HA  LEU A  46      23.672  36.705 -34.662  1.00  2.53           H  
ATOM    690 1HB  LEU A  46      21.027  35.175 -34.853  1.00  2.53           H  
ATOM    691 2HB  LEU A  46      21.560  36.528 -35.809  1.00  2.53           H  
ATOM    692  HG  LEU A  46      22.816  33.775 -35.946  1.00  2.53           H  
ATOM    693 1HD1 LEU A  46      21.652  33.641 -38.090  1.00  2.53           H  
ATOM    694 2HD1 LEU A  46      20.522  33.829 -36.734  1.00  2.53           H  
ATOM    695 3HD1 LEU A  46      20.887  35.216 -37.778  1.00  2.53           H  
ATOM    696 1HD2 LEU A  46      23.933  34.697 -37.923  1.00  2.53           H  
ATOM    697 2HD2 LEU A  46      23.188  36.272 -37.605  1.00  2.53           H  
ATOM    698 3HD2 LEU A  46      24.374  35.617 -36.463  1.00  2.53           H  
ATOM    699  N   ALA A  47      22.271  36.733 -31.882  1.00  2.70           N  
ATOM    700  CA  ALA A  47      21.559  37.559 -30.897  1.00  2.70           C  
ATOM    701  C   ALA A  47      21.867  39.038 -31.054  1.00  2.70           C  
ATOM    702  O   ALA A  47      20.981  39.886 -30.916  1.00  2.70           O  
ATOM    703  CB  ALA A  47      21.939  37.158 -29.490  1.00  2.70           C  
ATOM    704  H   ALA A  47      22.813  35.933 -31.542  1.00  2.70           H  
ATOM    705  HA  ALA A  47      20.490  37.407 -31.043  1.00  2.70           H  
ATOM    706 1HB  ALA A  47      21.388  37.755 -28.770  1.00  2.70           H  
ATOM    707 2HB  ALA A  47      21.710  36.118 -29.338  1.00  2.70           H  
ATOM    708 3HB  ALA A  47      23.004  37.316 -29.342  1.00  2.70           H  
ATOM    709  N   ASP A  48      23.118  39.345 -31.377  1.00  2.93           N  
ATOM    710  CA  ASP A  48      23.547  40.720 -31.549  1.00  2.93           C  
ATOM    711  C   ASP A  48      22.804  41.407 -32.685  1.00  2.93           C  
ATOM    712  O   ASP A  48      22.596  42.620 -32.648  1.00  2.93           O  
ATOM    713  CB  ASP A  48      25.049  40.784 -31.795  1.00  2.93           C  
ATOM    714  CG  ASP A  48      25.872  40.459 -30.545  1.00  2.93           C  
ATOM    715  OD1 ASP A  48      25.314  40.431 -29.471  1.00  2.93           O  
ATOM    716  OD2 ASP A  48      27.049  40.235 -30.681  1.00  2.93           O  
ATOM    717  H   ASP A  48      23.787  38.598 -31.488  1.00  2.93           H  
ATOM    718  HA  ASP A  48      23.329  41.262 -30.627  1.00  2.93           H  
ATOM    719 1HB  ASP A  48      25.320  40.087 -32.588  1.00  2.93           H  
ATOM    720 2HB  ASP A  48      25.314  41.783 -32.138  1.00  2.93           H  
ATOM    721  N   LYS A  49      22.439  40.658 -33.732  1.00  3.17           N  
ATOM    722  CA  LYS A  49      21.769  41.285 -34.855  1.00  3.17           C  
ATOM    723  C   LYS A  49      20.331  41.545 -34.478  1.00  3.17           C  
ATOM    724  O   LYS A  49      19.766  42.583 -34.822  1.00  3.17           O  
ATOM    725  CB  LYS A  49      21.853  40.433 -36.117  1.00  3.17           C  
ATOM    726  CG  LYS A  49      23.257  40.332 -36.712  1.00  3.17           C  
ATOM    727  CD  LYS A  49      23.264  39.522 -38.003  1.00  3.17           C  
ATOM    728  CE  LYS A  49      24.673  39.416 -38.584  1.00  3.17           C  
ATOM    729  NZ  LYS A  49      24.705  38.624 -39.848  1.00  3.17           N  
ATOM    730  H   LYS A  49      22.559  39.650 -33.723  1.00  3.17           H  
ATOM    731  HA  LYS A  49      22.246  42.244 -35.059  1.00  3.17           H  
ATOM    732 1HB  LYS A  49      21.509  39.419 -35.889  1.00  3.17           H  
ATOM    733 2HB  LYS A  49      21.189  40.843 -36.874  1.00  3.17           H  
ATOM    734 1HG  LYS A  49      23.639  41.333 -36.916  1.00  3.17           H  
ATOM    735 2HG  LYS A  49      23.915  39.853 -35.986  1.00  3.17           H  
ATOM    736 1HD  LYS A  49      22.876  38.531 -37.808  1.00  3.17           H  
ATOM    737 2HD  LYS A  49      22.617  40.005 -38.736  1.00  3.17           H  
ATOM    738 1HE  LYS A  49      25.048  40.418 -38.787  1.00  3.17           H  
ATOM    739 2HE  LYS A  49      25.322  38.935 -37.854  1.00  3.17           H  
ATOM    740 1HZ  LYS A  49      25.654  38.583 -40.191  1.00  3.17           H  
ATOM    741 2HZ  LYS A  49      24.371  37.687 -39.671  1.00  3.17           H  
ATOM    742 3HZ  LYS A  49      24.117  39.064 -40.541  1.00  3.17           H  
ATOM    743  N   SER A  50      19.745  40.620 -33.709  1.00  3.39           N  
ATOM    744  CA  SER A  50      18.364  40.808 -33.292  1.00  3.39           C  
ATOM    745  C   SER A  50      18.278  42.069 -32.440  1.00  3.39           C  
ATOM    746  O   SER A  50      17.375  42.896 -32.621  1.00  3.39           O  
ATOM    747  CB  SER A  50      17.879  39.607 -32.500  1.00  3.39           C  
ATOM    748  OG  SER A  50      17.824  38.458 -33.306  1.00  3.39           O  
ATOM    749  H   SER A  50      20.263  39.778 -33.450  1.00  3.39           H  
ATOM    750  HA  SER A  50      17.739  40.934 -34.175  1.00  3.39           H  
ATOM    751 1HB  SER A  50      18.546  39.432 -31.660  1.00  3.39           H  
ATOM    752 2HB  SER A  50      16.892  39.818 -32.096  1.00  3.39           H  
ATOM    753  HG  SER A  50      18.738  38.278 -33.568  1.00  3.39           H  
ATOM    754  N   LEU A  51      19.258  42.247 -31.551  1.00  3.59           N  
ATOM    755  CA  LEU A  51      19.300  43.427 -30.709  1.00  3.59           C  
ATOM    756  C   LEU A  51      19.511  44.687 -31.525  1.00  3.59           C  
ATOM    757  O   LEU A  51      18.795  45.670 -31.339  1.00  3.59           O  
ATOM    758  CB  LEU A  51      20.395  43.324 -29.658  1.00  3.59           C  
ATOM    759  CG  LEU A  51      20.524  44.567 -28.771  1.00  3.59           C  
ATOM    760  CD1 LEU A  51      19.201  44.806 -28.043  1.00  3.59           C  
ATOM    761  CD2 LEU A  51      21.662  44.361 -27.791  1.00  3.59           C  
ATOM    762  H   LEU A  51      19.968  41.520 -31.440  1.00  3.59           H  
ATOM    763  HA  LEU A  51      18.344  43.510 -30.195  1.00  3.59           H  
ATOM    764 1HB  LEU A  51      20.197  42.461 -29.023  1.00  3.59           H  
ATOM    765 2HB  LEU A  51      21.351  43.164 -30.165  1.00  3.59           H  
ATOM    766  HG  LEU A  51      20.733  45.441 -29.392  1.00  3.59           H  
ATOM    767 1HD1 LEU A  51      19.283  45.697 -27.419  1.00  3.59           H  
ATOM    768 2HD1 LEU A  51      18.407  44.951 -28.777  1.00  3.59           H  
ATOM    769 3HD1 LEU A  51      18.964  43.947 -27.419  1.00  3.59           H  
ATOM    770 1HD2 LEU A  51      21.764  45.243 -27.157  1.00  3.59           H  
ATOM    771 2HD2 LEU A  51      21.453  43.490 -27.170  1.00  3.59           H  
ATOM    772 3HD2 LEU A  51      22.590  44.199 -28.343  1.00  3.59           H  
ATOM    773  N   ARG A  52      20.478  44.681 -32.440  1.00  3.76           N  
ATOM    774  CA  ARG A  52      20.729  45.880 -33.221  1.00  3.76           C  
ATOM    775  C   ARG A  52      19.510  46.278 -34.043  1.00  3.76           C  
ATOM    776  O   ARG A  52      19.188  47.468 -34.132  1.00  3.76           O  
ATOM    777  CB  ARG A  52      21.925  45.660 -34.126  1.00  3.76           C  
ATOM    778  CG  ARG A  52      23.263  45.623 -33.388  1.00  3.76           C  
ATOM    779  CD  ARG A  52      24.384  45.222 -34.278  1.00  3.76           C  
ATOM    780  NE  ARG A  52      25.649  45.158 -33.555  1.00  3.76           N  
ATOM    781  CZ  ARG A  52      26.802  44.670 -34.059  1.00  3.76           C  
ATOM    782  NH1 ARG A  52      26.844  44.211 -35.291  1.00  3.76           N  
ATOM    783  NH2 ARG A  52      27.893  44.653 -33.312  1.00  3.76           N  
ATOM    784  H   ARG A  52      21.066  43.860 -32.577  1.00  3.76           H  
ATOM    785  HA  ARG A  52      20.965  46.690 -32.536  1.00  3.76           H  
ATOM    786 1HB  ARG A  52      21.807  44.712 -34.652  1.00  3.76           H  
ATOM    787 2HB  ARG A  52      21.965  46.449 -34.873  1.00  3.76           H  
ATOM    788 1HG  ARG A  52      23.480  46.625 -33.013  1.00  3.76           H  
ATOM    789 2HG  ARG A  52      23.209  44.941 -32.548  1.00  3.76           H  
ATOM    790 1HD  ARG A  52      24.174  44.231 -34.686  1.00  3.76           H  
ATOM    791 2HD  ARG A  52      24.489  45.938 -35.090  1.00  3.76           H  
ATOM    792  HE  ARG A  52      25.661  45.499 -32.604  1.00  3.76           H  
ATOM    793 1HH1 ARG A  52      26.011  44.224 -35.861  1.00  3.76           H  
ATOM    794 2HH1 ARG A  52      27.709  43.848 -35.664  1.00  3.76           H  
ATOM    795 1HH2 ARG A  52      27.863  45.003 -32.364  1.00  3.76           H  
ATOM    796 2HH2 ARG A  52      28.756  44.287 -33.687  1.00  3.76           H  
ATOM    797  N   ASN A  53      18.792  45.300 -34.597  1.00  3.91           N  
ATOM    798  CA  ASN A  53      17.594  45.604 -35.365  1.00  3.91           C  
ATOM    799  C   ASN A  53      16.519  46.198 -34.460  1.00  3.91           C  
ATOM    800  O   ASN A  53      15.816  47.135 -34.849  1.00  3.91           O  
ATOM    801  CB  ASN A  53      17.085  44.358 -36.051  1.00  3.91           C  
ATOM    802  CG  ASN A  53      17.957  43.940 -37.203  1.00  3.91           C  
ATOM    803  OD1 ASN A  53      18.711  44.746 -37.768  1.00  3.91           O  
ATOM    804  ND2 ASN A  53      17.870  42.690 -37.568  1.00  3.91           N  
ATOM    805  H   ASN A  53      19.096  44.329 -34.510  1.00  3.91           H  
ATOM    806  HA  ASN A  53      17.844  46.349 -36.121  1.00  3.91           H  
ATOM    807 1HB  ASN A  53      17.047  43.541 -35.325  1.00  3.91           H  
ATOM    808 2HB  ASN A  53      16.073  44.527 -36.411  1.00  3.91           H  
ATOM    809 1HD2 ASN A  53      18.426  42.352 -38.324  1.00  3.91           H  
ATOM    810 2HD2 ASN A  53      17.253  42.075 -37.083  1.00  3.91           H  
ATOM    811  N   LEU A  54      16.430  45.693 -33.227  1.00  4.14           N  
ATOM    812  CA  LEU A  54      15.456  46.202 -32.278  1.00  4.14           C  
ATOM    813  C   LEU A  54      15.781  47.645 -31.932  1.00  4.14           C  
ATOM    814  O   LEU A  54      14.893  48.503 -31.931  1.00  4.14           O  
ATOM    815  CB  LEU A  54      15.456  45.365 -30.999  1.00  4.14           C  
ATOM    816  CG  LEU A  54      14.448  45.788 -29.960  1.00  4.14           C  
ATOM    817  CD1 LEU A  54      13.069  45.655 -30.558  1.00  4.14           C  
ATOM    818  CD2 LEU A  54      14.621  44.934 -28.715  1.00  4.14           C  
ATOM    819  H   LEU A  54      17.018  44.903 -32.954  1.00  4.14           H  
ATOM    820  HA  LEU A  54      14.470  46.160 -32.732  1.00  4.14           H  
ATOM    821 1HB  LEU A  54      15.274  44.323 -31.261  1.00  4.14           H  
ATOM    822 2HB  LEU A  54      16.439  45.431 -30.543  1.00  4.14           H  
ATOM    823  HG  LEU A  54      14.594  46.829 -29.705  1.00  4.14           H  
ATOM    824 1HD1 LEU A  54      12.327  45.962 -29.830  1.00  4.14           H  
ATOM    825 2HD1 LEU A  54      12.997  46.292 -31.442  1.00  4.14           H  
ATOM    826 3HD1 LEU A  54      12.894  44.617 -30.839  1.00  4.14           H  
ATOM    827 1HD2 LEU A  54      13.892  45.239 -27.963  1.00  4.14           H  
ATOM    828 2HD2 LEU A  54      14.469  43.883 -28.967  1.00  4.14           H  
ATOM    829 3HD2 LEU A  54      15.627  45.069 -28.322  1.00  4.14           H  
ATOM    830  N   MET A  55      17.056  47.926 -31.664  1.00  4.60           N  
ATOM    831  CA  MET A  55      17.454  49.274 -31.310  1.00  4.60           C  
ATOM    832  C   MET A  55      17.229  50.215 -32.490  1.00  4.60           C  
ATOM    833  O   MET A  55      16.820  51.369 -32.308  1.00  4.60           O  
ATOM    834  CB  MET A  55      18.911  49.285 -30.859  1.00  4.60           C  
ATOM    835  CG  MET A  55      19.157  48.510 -29.565  1.00  4.60           C  
ATOM    836  SD  MET A  55      18.228  49.156 -28.173  1.00  4.60           S  
ATOM    837  CE  MET A  55      16.819  48.071 -28.220  1.00  4.60           C  
ATOM    838  H   MET A  55      17.749  47.176 -31.686  1.00  4.60           H  
ATOM    839  HA  MET A  55      16.829  49.613 -30.484  1.00  4.60           H  
ATOM    840 1HB  MET A  55      19.525  48.826 -31.640  1.00  4.60           H  
ATOM    841 2HB  MET A  55      19.253  50.308 -30.726  1.00  4.60           H  
ATOM    842 1HG  MET A  55      18.869  47.478 -29.708  1.00  4.60           H  
ATOM    843 2HG  MET A  55      20.218  48.532 -29.320  1.00  4.60           H  
ATOM    844 1HE  MET A  55      16.133  48.325 -27.412  1.00  4.60           H  
ATOM    845 2HE  MET A  55      16.316  48.196 -29.166  1.00  4.60           H  
ATOM    846 3HE  MET A  55      17.143  47.043 -28.110  1.00  4.60           H  
ATOM    847  N   ALA A  56      17.459  49.712 -33.711  1.00  5.47           N  
ATOM    848  CA  ALA A  56      17.220  50.528 -34.888  1.00  5.47           C  
ATOM    849  C   ALA A  56      15.747  50.886 -34.968  1.00  5.47           C  
ATOM    850  O   ALA A  56      15.399  52.032 -35.261  1.00  5.47           O  
ATOM    851  CB  ALA A  56      17.636  49.780 -36.140  1.00  5.47           C  
ATOM    852  H   ALA A  56      17.831  48.772 -33.822  1.00  5.47           H  
ATOM    853  HA  ALA A  56      17.801  51.438 -34.802  1.00  5.47           H  
ATOM    854 1HB  ALA A  56      17.461  50.407 -37.011  1.00  5.47           H  
ATOM    855 2HB  ALA A  56      18.694  49.526 -36.077  1.00  5.47           H  
ATOM    856 3HB  ALA A  56      17.054  48.869 -36.228  1.00  5.47           H  
ATOM    857  N   ALA A  57      14.873  49.922 -34.660  1.00  6.94           N  
ATOM    858  CA  ALA A  57      13.439  50.166 -34.663  1.00  6.94           C  
ATOM    859  C   ALA A  57      13.066  51.202 -33.611  1.00  6.94           C  
ATOM    860  O   ALA A  57      12.301  52.127 -33.873  1.00  6.94           O  
ATOM    861  CB  ALA A  57      12.688  48.872 -34.403  1.00  6.94           C  
ATOM    862  H   ALA A  57      15.216  48.983 -34.451  1.00  6.94           H  
ATOM    863  HA  ALA A  57      13.162  50.556 -35.641  1.00  6.94           H  
ATOM    864 1HB  ALA A  57      11.618  49.062 -34.430  1.00  6.94           H  
ATOM    865 2HB  ALA A  57      12.952  48.144 -35.169  1.00  6.94           H  
ATOM    866 3HB  ALA A  57      12.957  48.481 -33.430  1.00  6.94           H  
ATOM    867  N   HIS A  58      13.692  51.115 -32.439  1.00  9.20           N  
ATOM    868  CA  HIS A  58      13.404  52.049 -31.353  1.00  9.20           C  
ATOM    869  C   HIS A  58      13.884  53.457 -31.681  1.00  9.20           C  
ATOM    870  O   HIS A  58      13.332  54.446 -31.191  1.00  9.20           O  
ATOM    871  CB  HIS A  58      14.048  51.588 -30.039  1.00  9.20           C  
ATOM    872  CG  HIS A  58      13.393  50.390 -29.418  1.00  9.20           C  
ATOM    873  ND1 HIS A  58      13.782  49.880 -28.193  1.00  9.20           N  
ATOM    874  CD2 HIS A  58      12.375  49.610 -29.843  1.00  9.20           C  
ATOM    875  CE1 HIS A  58      13.033  48.832 -27.901  1.00  9.20           C  
ATOM    876  NE2 HIS A  58      12.167  48.654 -28.881  1.00  9.20           N  
ATOM    877  H   HIS A  58      14.331  50.336 -32.278  1.00  9.20           H  
ATOM    878  HA  HIS A  58      12.328  52.097 -31.197  1.00  9.20           H  
ATOM    879 1HB  HIS A  58      15.091  51.338 -30.225  1.00  9.20           H  
ATOM    880 2HB  HIS A  58      14.034  52.404 -29.321  1.00  9.20           H  
ATOM    881  HD2 HIS A  58      11.820  49.723 -30.775  1.00  9.20           H  
ATOM    882  HE1 HIS A  58      13.111  48.225 -27.001  1.00  9.20           H  
ATOM    883  HE2 HIS A  58      11.462  47.932 -28.922  1.00  9.20           H  
ATOM    884  N   SER A  59      14.899  53.539 -32.531  1.00 12.31           N  
ATOM    885  CA  SER A  59      15.510  54.783 -32.951  1.00 12.31           C  
ATOM    886  C   SER A  59      14.848  55.393 -34.198  1.00 12.31           C  
ATOM    887  O   SER A  59      15.313  56.426 -34.689  1.00 12.31           O  
ATOM    888  CB  SER A  59      16.973  54.528 -33.253  1.00 12.31           C  
ATOM    889  OG  SER A  59      17.647  54.052 -32.116  1.00 12.31           O  
ATOM    890  H   SER A  59      15.319  52.672 -32.868  1.00 12.31           H  
ATOM    891  HA  SER A  59      15.427  55.499 -32.134  1.00 12.31           H  
ATOM    892 1HB  SER A  59      17.053  53.800 -34.058  1.00 12.31           H  
ATOM    893 2HB  SER A  59      17.437  55.449 -33.596  1.00 12.31           H  
ATOM    894  HG  SER A  59      17.346  53.117 -32.010  1.00 12.31           H  
ATOM    895  N   ALA A  60      13.817  54.727 -34.736  1.00 16.04           N  
ATOM    896  CA  ALA A  60      13.153  55.159 -35.958  1.00 16.04           C  
ATOM    897  C   ALA A  60      11.875  55.949 -35.670  1.00 16.04           C  
ATOM    898  O   ALA A  60      10.866  55.754 -36.349  1.00 16.04           O  
ATOM    899  OXT ALA A  60      11.952  56.975 -34.994  1.00 16.04           O  
ATOM    900  CB  ALA A  60      12.833  53.941 -36.812  1.00 16.04           C  
ATOM    901  H   ALA A  60      13.470  53.878 -34.287  1.00 16.04           H  
ATOM    902  HA  ALA A  60      13.835  55.809 -36.505  1.00 16.04           H  
ATOM    903 1HB  ALA A  60      12.366  54.256 -37.741  1.00 16.04           H  
ATOM    904 2HB  ALA A  60      13.756  53.401 -37.028  1.00 16.04           H  
ATOM    905 3HB  ALA A  60      12.154  53.286 -36.264  1.00 16.04           H  
TER     906
ENDMDL

REMARK ID 642970 MODEL 5 line_14_sample120
PFRMAT TS
TARGET line_14_sample120
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.480  -1.568   0.554  1.00 24.41           N  
ATOM      2  CA  LEU A   1       1.889  -1.219   0.440  1.00 24.41           C  
ATOM      3  C   LEU A   1       2.122   0.267   0.284  1.00 24.41           C  
ATOM      4  O   LEU A   1       1.615   0.895  -0.650  1.00 24.41           O  
ATOM      5  CB  LEU A   1       2.535  -1.927  -0.756  1.00 24.41           C  
ATOM      6  CG  LEU A   1       4.021  -1.543  -1.033  1.00 24.41           C  
ATOM      7  CD1 LEU A   1       4.906  -1.981   0.123  1.00 24.41           C  
ATOM      8  CD2 LEU A   1       4.470  -2.188  -2.327  1.00 24.41           C  
ATOM      9 1H   LEU A   1       0.385  -2.449   1.039  1.00 24.41           H  
ATOM     10 2H   LEU A   1       0.001  -0.844   1.072  1.00 24.41           H  
ATOM     11 3H   LEU A   1       0.077  -1.644  -0.368  1.00 24.41           H  
ATOM     12  HA  LEU A   1       2.392  -1.545   1.350  1.00 24.41           H  
ATOM     13 1HB  LEU A   1       2.492  -3.002  -0.592  1.00 24.41           H  
ATOM     14 2HB  LEU A   1       1.960  -1.691  -1.651  1.00 24.41           H  
ATOM     15  HG  LEU A   1       4.104  -0.458  -1.124  1.00 24.41           H  
ATOM     16 1HD1 LEU A   1       5.937  -1.689  -0.088  1.00 24.41           H  
ATOM     17 2HD1 LEU A   1       4.579  -1.500   1.040  1.00 24.41           H  
ATOM     18 3HD1 LEU A   1       4.848  -3.061   0.239  1.00 24.41           H  
ATOM     19 1HD2 LEU A   1       5.506  -1.906  -2.527  1.00 24.41           H  
ATOM     20 2HD2 LEU A   1       4.397  -3.272  -2.240  1.00 24.41           H  
ATOM     21 3HD2 LEU A   1       3.835  -1.844  -3.142  1.00 24.41           H  
ATOM     22  N   THR A   2       2.908   0.825   1.188  1.00 23.48           N  
ATOM     23  CA  THR A   2       3.298   2.220   1.099  1.00 23.48           C  
ATOM     24  C   THR A   2       4.794   2.286   0.878  1.00 23.48           C  
ATOM     25  O   THR A   2       5.561   1.654   1.611  1.00 23.48           O  
ATOM     26  CB  THR A   2       2.921   3.002   2.371  1.00 23.48           C  
ATOM     27  OG1 THR A   2       1.500   2.952   2.561  1.00 23.48           O  
ATOM     28  CG2 THR A   2       3.367   4.456   2.253  1.00 23.48           C  
ATOM     29  H   THR A   2       3.283   0.267   1.943  1.00 23.48           H  
ATOM     30  HA  THR A   2       2.806   2.682   0.241  1.00 23.48           H  
ATOM     31  HB  THR A   2       3.410   2.549   3.233  1.00 23.48           H  
ATOM     32  HG1 THR A   2       1.063   3.290   1.772  1.00 23.48           H  
ATOM     33 1HG2 THR A   2       3.095   4.995   3.158  1.00 23.48           H  
ATOM     34 2HG2 THR A   2       4.446   4.504   2.117  1.00 23.48           H  
ATOM     35 3HG2 THR A   2       2.879   4.916   1.398  1.00 23.48           H  
ATOM     36  N   ASN A   3       5.210   3.024  -0.139  1.00 21.63           N  
ATOM     37  CA  ASN A   3       6.624   3.195  -0.411  1.00 21.63           C  
ATOM     38  C   ASN A   3       7.071   4.511   0.201  1.00 21.63           C  
ATOM     39  O   ASN A   3       6.302   5.475   0.214  1.00 21.63           O  
ATOM     40  CB  ASN A   3       6.898   3.152  -1.900  1.00 21.63           C  
ATOM     41  CG  ASN A   3       6.606   1.793  -2.526  1.00 21.63           C  
ATOM     42  OD1 ASN A   3       6.920   0.736  -1.965  1.00 21.63           O  
ATOM     43  ND2 ASN A   3       6.012   1.821  -3.694  1.00 21.63           N  
ATOM     44  H   ASN A   3       4.527   3.495  -0.717  1.00 21.63           H  
ATOM     45  HA  ASN A   3       7.187   2.397   0.078  1.00 21.63           H  
ATOM     46 1HB  ASN A   3       6.291   3.907  -2.401  1.00 21.63           H  
ATOM     47 2HB  ASN A   3       7.943   3.405  -2.081  1.00 21.63           H  
ATOM     48 1HD2 ASN A   3       5.799   0.970  -4.176  1.00 21.63           H  
ATOM     49 2HD2 ASN A   3       5.781   2.698  -4.115  1.00 21.63           H  
ATOM     50  N   PHE A   4       8.318   4.574   0.654  1.00 19.01           N  
ATOM     51  CA  PHE A   4       8.838   5.804   1.235  1.00 19.01           C  
ATOM     52  C   PHE A   4      10.116   6.253   0.537  1.00 19.01           C  
ATOM     53  O   PHE A   4      11.065   5.481   0.400  1.00 19.01           O  
ATOM     54  CB  PHE A   4       9.108   5.585   2.724  1.00 19.01           C  
ATOM     55  CG  PHE A   4       7.859   5.223   3.512  1.00 19.01           C  
ATOM     56  CD1 PHE A   4       7.428   3.902   3.584  1.00 19.01           C  
ATOM     57  CD2 PHE A   4       7.124   6.189   4.175  1.00 19.01           C  
ATOM     58  CE1 PHE A   4       6.301   3.560   4.295  1.00 19.01           C  
ATOM     59  CE2 PHE A   4       5.990   5.848   4.889  1.00 19.01           C  
ATOM     60  CZ  PHE A   4       5.581   4.530   4.949  1.00 19.01           C  
ATOM     61  H   PHE A   4       8.904   3.754   0.611  1.00 19.01           H  
ATOM     62  HA  PHE A   4       8.094   6.592   1.123  1.00 19.01           H  
ATOM     63 1HB  PHE A   4       9.838   4.788   2.852  1.00 19.01           H  
ATOM     64 2HB  PHE A   4       9.535   6.492   3.152  1.00 19.01           H  
ATOM     65  HD1 PHE A   4       7.992   3.126   3.066  1.00 19.01           H  
ATOM     66  HD2 PHE A   4       7.446   7.230   4.128  1.00 19.01           H  
ATOM     67  HE1 PHE A   4       5.978   2.518   4.331  1.00 19.01           H  
ATOM     68  HE2 PHE A   4       5.419   6.618   5.405  1.00 19.01           H  
ATOM     69  HZ  PHE A   4       4.687   4.259   5.509  1.00 19.01           H  
ATOM     70  N   LYS A   5      10.132   7.503   0.091  1.00 16.01           N  
ATOM     71  CA  LYS A   5      11.303   8.053  -0.583  1.00 16.01           C  
ATOM     72  C   LYS A   5      12.261   8.671   0.419  1.00 16.01           C  
ATOM     73  O   LYS A   5      11.855   9.479   1.255  1.00 16.01           O  
ATOM     74  CB  LYS A   5      10.897   9.094  -1.628  1.00 16.01           C  
ATOM     75  CG  LYS A   5      12.071   9.652  -2.434  1.00 16.01           C  
ATOM     76  CD  LYS A   5      11.612  10.621  -3.516  1.00 16.01           C  
ATOM     77  CE  LYS A   5      12.804  11.182  -4.283  1.00 16.01           C  
ATOM     78  NZ  LYS A   5      12.381  12.129  -5.353  1.00 16.01           N  
ATOM     79  H   LYS A   5       9.317   8.084   0.225  1.00 16.01           H  
ATOM     80  HA  LYS A   5      11.828   7.243  -1.089  1.00 16.01           H  
ATOM     81 1HB  LYS A   5      10.188   8.652  -2.328  1.00 16.01           H  
ATOM     82 2HB  LYS A   5      10.401   9.930  -1.138  1.00 16.01           H  
ATOM     83 1HG  LYS A   5      12.760  10.173  -1.762  1.00 16.01           H  
ATOM     84 2HG  LYS A   5      12.611   8.829  -2.900  1.00 16.01           H  
ATOM     85 1HD  LYS A   5      10.950  10.105  -4.213  1.00 16.01           H  
ATOM     86 2HD  LYS A   5      11.063  11.444  -3.060  1.00 16.01           H  
ATOM     87 1HE  LYS A   5      13.461  11.704  -3.587  1.00 16.01           H  
ATOM     88 2HE  LYS A   5      13.355  10.359  -4.738  1.00 16.01           H  
ATOM     89 1HZ  LYS A   5      13.196  12.477  -5.836  1.00 16.01           H  
ATOM     90 2HZ  LYS A   5      11.780  11.649  -6.009  1.00 16.01           H  
ATOM     91 3HZ  LYS A   5      11.879  12.901  -4.940  1.00 16.01           H  
ATOM     92  N   LEU A   6      13.523   8.279   0.344  1.00 13.12           N  
ATOM     93  CA  LEU A   6      14.536   8.808   1.244  1.00 13.12           C  
ATOM     94  C   LEU A   6      15.449   9.780   0.517  1.00 13.12           C  
ATOM     95  O   LEU A   6      15.691   9.633  -0.683  1.00 13.12           O  
ATOM     96  CB  LEU A   6      15.362   7.671   1.834  1.00 13.12           C  
ATOM     97  CG  LEU A   6      14.563   6.606   2.580  1.00 13.12           C  
ATOM     98  CD1 LEU A   6      15.509   5.523   3.055  1.00 13.12           C  
ATOM     99  CD2 LEU A   6      13.825   7.248   3.737  1.00 13.12           C  
ATOM    100  H   LEU A   6      13.785   7.600  -0.355  1.00 13.12           H  
ATOM    101  HA  LEU A   6      14.042   9.343   2.054  1.00 13.12           H  
ATOM    102 1HB  LEU A   6      15.910   7.182   1.032  1.00 13.12           H  
ATOM    103 2HB  LEU A   6      16.078   8.099   2.533  1.00 13.12           H  
ATOM    104  HG  LEU A   6      13.837   6.149   1.900  1.00 13.12           H  
ATOM    105 1HD1 LEU A   6      14.943   4.752   3.578  1.00 13.12           H  
ATOM    106 2HD1 LEU A   6      16.017   5.082   2.198  1.00 13.12           H  
ATOM    107 3HD1 LEU A   6      16.242   5.954   3.730  1.00 13.12           H  
ATOM    108 1HD2 LEU A   6      13.249   6.489   4.266  1.00 13.12           H  
ATOM    109 2HD2 LEU A   6      14.543   7.703   4.419  1.00 13.12           H  
ATOM    110 3HD2 LEU A   6      13.148   8.016   3.357  1.00 13.12           H  
ATOM    111  N   LYS A   7      15.978  10.746   1.254  1.00 10.68           N  
ATOM    112  CA  LYS A   7      16.939  11.701   0.719  1.00 10.68           C  
ATOM    113  C   LYS A   7      17.965  12.031   1.785  1.00 10.68           C  
ATOM    114  O   LYS A   7      17.613  12.305   2.934  1.00 10.68           O  
ATOM    115  CB  LYS A   7      16.238  12.975   0.236  1.00 10.68           C  
ATOM    116  CG  LYS A   7      17.161  13.999  -0.441  1.00 10.68           C  
ATOM    117  CD  LYS A   7      16.364  15.176  -1.005  1.00 10.68           C  
ATOM    118  CE  LYS A   7      17.264  16.177  -1.723  1.00 10.68           C  
ATOM    119  NZ  LYS A   7      16.486  17.319  -2.284  1.00 10.68           N  
ATOM    120  H   LYS A   7      15.716  10.815   2.228  1.00 10.68           H  
ATOM    121  HA  LYS A   7      17.463  11.245  -0.122  1.00 10.68           H  
ATOM    122 1HB  LYS A   7      15.455  12.708  -0.478  1.00 10.68           H  
ATOM    123 2HB  LYS A   7      15.757  13.469   1.080  1.00 10.68           H  
ATOM    124 1HG  LYS A   7      17.881  14.376   0.290  1.00 10.68           H  
ATOM    125 2HG  LYS A   7      17.711  13.518  -1.248  1.00 10.68           H  
ATOM    126 1HD  LYS A   7      15.615  14.805  -1.705  1.00 10.68           H  
ATOM    127 2HD  LYS A   7      15.852  15.688  -0.190  1.00 10.68           H  
ATOM    128 1HE  LYS A   7      18.000  16.562  -1.025  1.00 10.68           H  
ATOM    129 2HE  LYS A   7      17.783  15.670  -2.537  1.00 10.68           H  
ATOM    130 1HZ  LYS A   7      17.113  17.958  -2.752  1.00 10.68           H  
ATOM    131 2HZ  LYS A   7      15.806  16.971  -2.945  1.00 10.68           H  
ATOM    132 3HZ  LYS A   7      16.010  17.804  -1.536  1.00 10.68           H  
ATOM    133  N   PHE A   8      19.231  11.995   1.401  1.00  8.83           N  
ATOM    134  CA  PHE A   8      20.316  12.270   2.327  1.00  8.83           C  
ATOM    135  C   PHE A   8      21.055  13.521   1.885  1.00  8.83           C  
ATOM    136  O   PHE A   8      21.598  13.587   0.779  1.00  8.83           O  
ATOM    137  CB  PHE A   8      21.230  11.056   2.388  1.00  8.83           C  
ATOM    138  CG  PHE A   8      20.476   9.834   2.872  1.00  8.83           C  
ATOM    139  CD1 PHE A   8      19.754   9.049   1.966  1.00  8.83           C  
ATOM    140  CD2 PHE A   8      20.454   9.483   4.208  1.00  8.83           C  
ATOM    141  CE1 PHE A   8      19.040   7.948   2.392  1.00  8.83           C  
ATOM    142  CE2 PHE A   8      19.736   8.377   4.635  1.00  8.83           C  
ATOM    143  CZ  PHE A   8      19.030   7.611   3.724  1.00  8.83           C  
ATOM    144  H   PHE A   8      19.446  11.761   0.443  1.00  8.83           H  
ATOM    145  HA  PHE A   8      19.901  12.449   3.321  1.00  8.83           H  
ATOM    146 1HB  PHE A   8      21.642  10.846   1.402  1.00  8.83           H  
ATOM    147 2HB  PHE A   8      22.059  11.246   3.068  1.00  8.83           H  
ATOM    148  HD1 PHE A   8      19.757   9.317   0.909  1.00  8.83           H  
ATOM    149  HD2 PHE A   8      21.005  10.090   4.928  1.00  8.83           H  
ATOM    150  HE1 PHE A   8      18.485   7.346   1.673  1.00  8.83           H  
ATOM    151  HE2 PHE A   8      19.726   8.110   5.692  1.00  8.83           H  
ATOM    152  HZ  PHE A   8      18.468   6.745   4.064  1.00  8.83           H  
ATOM    153  N   LEU A   9      21.102  14.522   2.749  1.00  7.53           N  
ATOM    154  CA  LEU A   9      21.660  15.815   2.369  1.00  7.53           C  
ATOM    155  C   LEU A   9      23.176  15.874   2.494  1.00  7.53           C  
ATOM    156  O   LEU A   9      23.738  16.625   3.303  1.00  7.53           O  
ATOM    157  CB  LEU A   9      21.005  16.889   3.229  1.00  7.53           C  
ATOM    158  CG  LEU A   9      19.471  16.923   3.125  1.00  7.53           C  
ATOM    159  CD1 LEU A   9      18.933  18.011   4.032  1.00  7.53           C  
ATOM    160  CD2 LEU A   9      19.065  17.126   1.682  1.00  7.53           C  
ATOM    161  H   LEU A   9      20.688  14.406   3.664  1.00  7.53           H  
ATOM    162  HA  LEU A   9      21.400  16.004   1.327  1.00  7.53           H  
ATOM    163 1HB  LEU A   9      21.273  16.718   4.272  1.00  7.53           H  
ATOM    164 2HB  LEU A   9      21.390  17.870   2.929  1.00  7.53           H  
ATOM    165  HG  LEU A   9      19.066  15.970   3.472  1.00  7.53           H  
ATOM    166 1HD1 LEU A   9      17.844  18.026   3.977  1.00  7.53           H  
ATOM    167 2HD1 LEU A   9      19.242  17.814   5.058  1.00  7.53           H  
ATOM    168 3HD1 LEU A   9      19.326  18.976   3.713  1.00  7.53           H  
ATOM    169 1HD2 LEU A   9      17.976  17.132   1.611  1.00  7.53           H  
ATOM    170 2HD2 LEU A   9      19.456  18.067   1.326  1.00  7.53           H  
ATOM    171 3HD2 LEU A   9      19.464  16.311   1.076  1.00  7.53           H  
ATOM    172  N   SER A  10      23.832  15.105   1.624  1.00  6.66           N  
ATOM    173  CA  SER A  10      25.284  14.963   1.617  1.00  6.66           C  
ATOM    174  C   SER A  10      25.982  16.294   1.368  1.00  6.66           C  
ATOM    175  O   SER A  10      27.111  16.516   1.815  1.00  6.66           O  
ATOM    176  CB  SER A  10      25.686  13.951   0.562  1.00  6.66           C  
ATOM    177  OG  SER A  10      25.405  14.424  -0.730  1.00  6.66           O  
ATOM    178  H   SER A  10      23.255  14.548   0.990  1.00  6.66           H  
ATOM    179  HA  SER A  10      25.593  14.580   2.581  1.00  6.66           H  
ATOM    180 1HB  SER A  10      26.747  13.726   0.650  1.00  6.66           H  
ATOM    181 2HB  SER A  10      25.137  13.025   0.735  1.00  6.66           H  
ATOM    182  HG  SER A  10      25.441  13.656  -1.307  1.00  6.66           H  
ATOM    183  N   LYS A  11      25.271  17.213   0.707  1.00  6.07           N  
ATOM    184  CA  LYS A  11      25.775  18.543   0.406  1.00  6.07           C  
ATOM    185  C   LYS A  11      26.094  19.350   1.667  1.00  6.07           C  
ATOM    186  O   LYS A  11      26.908  20.276   1.622  1.00  6.07           O  
ATOM    187  CB  LYS A  11      24.752  19.298  -0.455  1.00  6.07           C  
ATOM    188  CG  LYS A  11      23.428  19.669   0.267  1.00  6.07           C  
ATOM    189  CD  LYS A  11      22.464  20.400  -0.670  1.00  6.07           C  
ATOM    190  CE  LYS A  11      21.103  20.716  -0.007  1.00  6.07           C  
ATOM    191  NZ  LYS A  11      21.204  21.694   1.129  1.00  6.07           N  
ATOM    192  H   LYS A  11      24.352  16.950   0.383  1.00  6.07           H  
ATOM    193  HA  LYS A  11      26.696  18.433  -0.162  1.00  6.07           H  
ATOM    194 1HB  LYS A  11      25.199  20.224  -0.813  1.00  6.07           H  
ATOM    195 2HB  LYS A  11      24.500  18.697  -1.328  1.00  6.07           H  
ATOM    196 1HG  LYS A  11      22.949  18.775   0.671  1.00  6.07           H  
ATOM    197 2HG  LYS A  11      23.652  20.339   1.091  1.00  6.07           H  
ATOM    198 1HD  LYS A  11      22.921  21.338  -0.987  1.00  6.07           H  
ATOM    199 2HD  LYS A  11      22.288  19.788  -1.552  1.00  6.07           H  
ATOM    200 1HE  LYS A  11      20.446  21.134  -0.766  1.00  6.07           H  
ATOM    201 2HE  LYS A  11      20.670  19.798   0.365  1.00  6.07           H  
ATOM    202 1HZ  LYS A  11      20.291  21.861   1.508  1.00  6.07           H  
ATOM    203 2HZ  LYS A  11      21.796  21.326   1.889  1.00  6.07           H  
ATOM    204 3HZ  LYS A  11      21.596  22.560   0.809  1.00  6.07           H  
ATOM    205  N   ASP A  12      25.438  19.001   2.781  1.00  5.61           N  
ATOM    206  CA  ASP A  12      25.654  19.667   4.054  1.00  5.61           C  
ATOM    207  C   ASP A  12      26.488  18.804   4.983  1.00  5.61           C  
ATOM    208  O   ASP A  12      27.338  19.299   5.721  1.00  5.61           O  
ATOM    209  CB  ASP A  12      24.317  20.035   4.689  1.00  5.61           C  
ATOM    210  CG  ASP A  12      23.561  21.052   3.833  1.00  5.61           C  
ATOM    211  OD1 ASP A  12      24.108  22.110   3.571  1.00  5.61           O  
ATOM    212  OD2 ASP A  12      22.461  20.756   3.403  1.00  5.61           O  
ATOM    213  H   ASP A  12      24.789  18.219   2.755  1.00  5.61           H  
ATOM    214  HA  ASP A  12      26.203  20.580   3.872  1.00  5.61           H  
ATOM    215 1HB  ASP A  12      23.706  19.132   4.794  1.00  5.61           H  
ATOM    216 2HB  ASP A  12      24.481  20.446   5.684  1.00  5.61           H  
ATOM    217  N   ILE A  13      26.302  17.493   4.897  1.00  5.20           N  
ATOM    218  CA  ILE A  13      27.002  16.567   5.779  1.00  5.20           C  
ATOM    219  C   ILE A  13      28.510  16.686   5.586  1.00  5.20           C  
ATOM    220  O   ILE A  13      29.272  16.740   6.556  1.00  5.20           O  
ATOM    221  CB  ILE A  13      26.559  15.123   5.502  1.00  5.20           C  
ATOM    222  CG1 ILE A  13      25.081  14.943   5.930  1.00  5.20           C  
ATOM    223  CG2 ILE A  13      27.460  14.153   6.245  1.00  5.20           C  
ATOM    224  CD1 ILE A  13      24.432  13.661   5.424  1.00  5.20           C  
ATOM    225  H   ILE A  13      25.599  17.139   4.250  1.00  5.20           H  
ATOM    226  HA  ILE A  13      26.764  16.816   6.811  1.00  5.20           H  
ATOM    227  HB  ILE A  13      26.633  14.928   4.454  1.00  5.20           H  
ATOM    228 1HG1 ILE A  13      25.033  14.945   7.017  1.00  5.20           H  
ATOM    229 2HG1 ILE A  13      24.506  15.790   5.559  1.00  5.20           H  
ATOM    230 1HG2 ILE A  13      27.145  13.132   6.036  1.00  5.20           H  
ATOM    231 2HG2 ILE A  13      28.490  14.289   5.916  1.00  5.20           H  
ATOM    232 3HG2 ILE A  13      27.393  14.343   7.317  1.00  5.20           H  
ATOM    233 1HD1 ILE A  13      23.401  13.619   5.772  1.00  5.20           H  
ATOM    234 2HD1 ILE A  13      24.442  13.644   4.341  1.00  5.20           H  
ATOM    235 3HD1 ILE A  13      24.978  12.802   5.803  1.00  5.20           H  
ATOM    236  N   LYS A  14      28.938  16.781   4.326  1.00  4.84           N  
ATOM    237  CA  LYS A  14      30.353  16.902   3.989  1.00  4.84           C  
ATOM    238  C   LYS A  14      31.039  18.124   4.605  1.00  4.84           C  
ATOM    239  O   LYS A  14      32.267  18.156   4.693  1.00  4.84           O  
ATOM    240  CB  LYS A  14      30.546  16.957   2.474  1.00  4.84           C  
ATOM    241  CG  LYS A  14      30.024  18.229   1.807  1.00  4.84           C  
ATOM    242  CD  LYS A  14      30.217  18.175   0.295  1.00  4.84           C  
ATOM    243  CE  LYS A  14      29.799  19.478  -0.372  1.00  4.84           C  
ATOM    244  NZ  LYS A  14      29.948  19.415  -1.854  1.00  4.84           N  
ATOM    245  H   LYS A  14      28.259  16.736   3.561  1.00  4.84           H  
ATOM    246  HA  LYS A  14      30.859  16.016   4.366  1.00  4.84           H  
ATOM    247 1HB  LYS A  14      31.607  16.867   2.239  1.00  4.84           H  
ATOM    248 2HB  LYS A  14      30.030  16.113   2.015  1.00  4.84           H  
ATOM    249 1HG  LYS A  14      28.960  18.335   2.025  1.00  4.84           H  
ATOM    250 2HG  LYS A  14      30.531  19.096   2.204  1.00  4.84           H  
ATOM    251 1HD  LYS A  14      31.260  17.967   0.065  1.00  4.84           H  
ATOM    252 2HD  LYS A  14      29.603  17.366  -0.107  1.00  4.84           H  
ATOM    253 1HE  LYS A  14      28.764  19.686  -0.132  1.00  4.84           H  
ATOM    254 2HE  LYS A  14      30.417  20.289   0.011  1.00  4.84           H  
ATOM    255 1HZ  LYS A  14      29.660  20.296  -2.257  1.00  4.84           H  
ATOM    256 2HZ  LYS A  14      30.913  19.234  -2.093  1.00  4.84           H  
ATOM    257 3HZ  LYS A  14      29.366  18.672  -2.215  1.00  4.84           H  
ATOM    258  N   LYS A  15      30.285  19.136   5.046  1.00  4.51           N  
ATOM    259  CA  LYS A  15      30.897  20.329   5.608  1.00  4.51           C  
ATOM    260  C   LYS A  15      31.714  19.990   6.856  1.00  4.51           C  
ATOM    261  O   LYS A  15      32.683  20.693   7.177  1.00  4.51           O  
ATOM    262  CB  LYS A  15      29.828  21.364   5.939  1.00  4.51           C  
ATOM    263  CG  LYS A  15      29.143  21.972   4.709  1.00  4.51           C  
ATOM    264  CD  LYS A  15      28.053  22.966   5.114  1.00  4.51           C  
ATOM    265  CE  LYS A  15      27.290  23.505   3.900  1.00  4.51           C  
ATOM    266  NZ  LYS A  15      26.201  24.441   4.302  1.00  4.51           N  
ATOM    267  H   LYS A  15      29.266  19.081   5.025  1.00  4.51           H  
ATOM    268  HA  LYS A  15      31.568  20.753   4.865  1.00  4.51           H  
ATOM    269 1HB  LYS A  15      29.063  20.905   6.563  1.00  4.51           H  
ATOM    270 2HB  LYS A  15      30.273  22.175   6.515  1.00  4.51           H  
ATOM    271 1HG  LYS A  15      29.882  22.478   4.091  1.00  4.51           H  
ATOM    272 2HG  LYS A  15      28.690  21.169   4.120  1.00  4.51           H  
ATOM    273 1HD  LYS A  15      27.340  22.455   5.767  1.00  4.51           H  
ATOM    274 2HD  LYS A  15      28.494  23.797   5.662  1.00  4.51           H  
ATOM    275 1HE  LYS A  15      27.977  24.020   3.230  1.00  4.51           H  
ATOM    276 2HE  LYS A  15      26.847  22.669   3.366  1.00  4.51           H  
ATOM    277 1HZ  LYS A  15      25.707  24.747   3.477  1.00  4.51           H  
ATOM    278 2HZ  LYS A  15      25.551  23.965   4.926  1.00  4.51           H  
ATOM    279 3HZ  LYS A  15      26.594  25.234   4.780  1.00  4.51           H  
ATOM    280  N   GLU A  16      31.358  18.884   7.536  1.00  4.22           N  
ATOM    281  CA  GLU A  16      32.049  18.476   8.756  1.00  4.22           C  
ATOM    282  C   GLU A  16      33.337  17.722   8.437  1.00  4.22           C  
ATOM    283  O   GLU A  16      34.093  17.365   9.341  1.00  4.22           O  
ATOM    284  CB  GLU A  16      31.142  17.607   9.637  1.00  4.22           C  
ATOM    285  CG  GLU A  16      29.929  18.346  10.207  1.00  4.22           C  
ATOM    286  CD  GLU A  16      29.061  17.491  11.123  1.00  4.22           C  
ATOM    287  OE1 GLU A  16      29.379  16.341  11.328  1.00  4.22           O  
ATOM    288  OE2 GLU A  16      28.081  18.001  11.619  1.00  4.22           O  
ATOM    289  H   GLU A  16      30.580  18.308   7.199  1.00  4.22           H  
ATOM    290  HA  GLU A  16      32.311  19.370   9.320  1.00  4.22           H  
ATOM    291 1HB  GLU A  16      30.769  16.760   9.051  1.00  4.22           H  
ATOM    292 2HB  GLU A  16      31.715  17.203  10.468  1.00  4.22           H  
ATOM    293 1HG  GLU A  16      30.281  19.216  10.762  1.00  4.22           H  
ATOM    294 2HG  GLU A  16      29.326  18.704   9.371  1.00  4.22           H  
ATOM    295  N   LEU A  17      33.570  17.457   7.154  1.00  3.97           N  
ATOM    296  CA  LEU A  17      34.763  16.779   6.690  1.00  3.97           C  
ATOM    297  C   LEU A  17      35.688  17.803   6.025  1.00  3.97           C  
ATOM    298  O   LEU A  17      36.927  17.744   6.141  1.00  3.97           O  
ATOM    299  CB  LEU A  17      34.375  15.693   5.691  1.00  3.97           C  
ATOM    300  CG  LEU A  17      33.438  14.632   6.235  1.00  3.97           C  
ATOM    301  CD1 LEU A  17      33.073  13.673   5.127  1.00  3.97           C  
ATOM    302  CD2 LEU A  17      34.105  13.924   7.397  1.00  3.97           C  
ATOM    303  H   LEU A  17      32.903  17.759   6.452  1.00  3.97           H  
ATOM    304  HA  LEU A  17      35.269  16.337   7.536  1.00  3.97           H  
ATOM    305 1HB  LEU A  17      33.892  16.160   4.834  1.00  3.97           H  
ATOM    306 2HB  LEU A  17      35.281  15.194   5.349  1.00  3.97           H  
ATOM    307  HG  LEU A  17      32.515  15.107   6.583  1.00  3.97           H  
ATOM    308 1HD1 LEU A  17      32.386  12.921   5.514  1.00  3.97           H  
ATOM    309 2HD1 LEU A  17      32.593  14.219   4.316  1.00  3.97           H  
ATOM    310 3HD1 LEU A  17      33.974  13.188   4.757  1.00  3.97           H  
ATOM    311 1HD2 LEU A  17      33.431  13.167   7.798  1.00  3.97           H  
ATOM    312 2HD2 LEU A  17      35.026  13.448   7.058  1.00  3.97           H  
ATOM    313 3HD2 LEU A  17      34.339  14.650   8.178  1.00  3.97           H  
ATOM    314  N   LEU A  18      35.057  18.753   5.326  1.00  3.79           N  
ATOM    315  CA  LEU A  18      35.749  19.803   4.602  1.00  3.79           C  
ATOM    316  C   LEU A  18      36.355  20.845   5.541  1.00  3.79           C  
ATOM    317  O   LEU A  18      37.432  21.377   5.258  1.00  3.79           O  
ATOM    318  CB  LEU A  18      34.777  20.473   3.641  1.00  3.79           C  
ATOM    319  CG  LEU A  18      34.284  19.589   2.504  1.00  3.79           C  
ATOM    320  CD1 LEU A  18      33.218  20.336   1.743  1.00  3.79           C  
ATOM    321  CD2 LEU A  18      35.451  19.201   1.613  1.00  3.79           C  
ATOM    322  H   LEU A  18      34.045  18.715   5.261  1.00  3.79           H  
ATOM    323  HA  LEU A  18      36.554  19.347   4.029  1.00  3.79           H  
ATOM    324 1HB  LEU A  18      33.906  20.800   4.205  1.00  3.79           H  
ATOM    325 2HB  LEU A  18      35.255  21.350   3.206  1.00  3.79           H  
ATOM    326  HG  LEU A  18      33.842  18.686   2.910  1.00  3.79           H  
ATOM    327 1HD1 LEU A  18      32.845  19.712   0.940  1.00  3.79           H  
ATOM    328 2HD1 LEU A  18      32.406  20.582   2.422  1.00  3.79           H  
ATOM    329 3HD1 LEU A  18      33.636  21.252   1.327  1.00  3.79           H  
ATOM    330 1HD2 LEU A  18      35.090  18.564   0.804  1.00  3.79           H  
ATOM    331 2HD2 LEU A  18      35.904  20.100   1.194  1.00  3.79           H  
ATOM    332 3HD2 LEU A  18      36.192  18.659   2.198  1.00  3.79           H  
ATOM    333  N   THR A  19      35.685  21.146   6.660  1.00  3.68           N  
ATOM    334  CA  THR A  19      36.246  22.109   7.597  1.00  3.68           C  
ATOM    335  C   THR A  19      37.599  21.580   8.027  1.00  3.68           C  
ATOM    336  O   THR A  19      37.705  20.429   8.438  1.00  3.68           O  
ATOM    337  CB  THR A  19      35.346  22.297   8.831  1.00  3.68           C  
ATOM    338  OG1 THR A  19      34.040  22.734   8.415  1.00  3.68           O  
ATOM    339  CG2 THR A  19      35.959  23.332   9.773  1.00  3.68           C  
ATOM    340  H   THR A  19      34.773  20.732   6.856  1.00  3.68           H  
ATOM    341  HA  THR A  19      36.382  23.067   7.096  1.00  3.68           H  
ATOM    342  HB  THR A  19      35.244  21.344   9.353  1.00  3.68           H  
ATOM    343  HG1 THR A  19      33.588  22.006   7.924  1.00  3.68           H  
ATOM    344 1HG2 THR A  19      35.319  23.460  10.644  1.00  3.68           H  
ATOM    345 2HG2 THR A  19      36.945  22.997  10.098  1.00  3.68           H  
ATOM    346 3HG2 THR A  19      36.053  24.281   9.250  1.00  3.68           H  
ATOM    347  N   CYS A  20      38.638  22.398   7.930  1.00  3.62           N  
ATOM    348  CA  CYS A  20      39.971  21.929   8.260  1.00  3.62           C  
ATOM    349  C   CYS A  20      40.301  22.006   9.754  1.00  3.62           C  
ATOM    350  O   CYS A  20      40.204  23.086  10.340  1.00  3.62           O  
ATOM    351  CB  CYS A  20      41.019  22.749   7.509  1.00  3.62           C  
ATOM    352  SG  CYS A  20      42.717  22.289   7.902  1.00  3.62           S  
ATOM    353  H   CYS A  20      38.504  23.343   7.591  1.00  3.62           H  
ATOM    354  HA  CYS A  20      40.050  20.904   7.916  1.00  3.62           H  
ATOM    355 1HB  CYS A  20      40.871  22.631   6.439  1.00  3.62           H  
ATOM    356 2HB  CYS A  20      40.887  23.803   7.741  1.00  3.62           H  
ATOM    357  N   PRO A  21      40.596  20.877  10.441  1.00  3.56           N  
ATOM    358  CA  PRO A  21      41.096  20.837  11.795  1.00  3.56           C  
ATOM    359  C   PRO A  21      42.579  21.116  11.639  1.00  3.56           C  
ATOM    360  O   PRO A  21      43.129  20.664  10.638  1.00  3.56           O  
ATOM    361  CB  PRO A  21      40.794  19.408  12.232  1.00  3.56           C  
ATOM    362  CG  PRO A  21      40.926  18.610  10.963  1.00  3.56           C  
ATOM    363  CD  PRO A  21      40.454  19.543   9.842  1.00  3.56           C  
ATOM    364  HA  PRO A  21      40.595  21.597  12.410  1.00  3.56           H  
ATOM    365 1HB  PRO A  21      41.508  19.098  13.009  1.00  3.56           H  
ATOM    366 2HB  PRO A  21      39.786  19.351  12.669  1.00  3.56           H  
ATOM    367 1HG  PRO A  21      41.962  18.269  10.828  1.00  3.56           H  
ATOM    368 2HG  PRO A  21      40.303  17.708  11.038  1.00  3.56           H  
ATOM    369 1HD  PRO A  21      41.150  19.431   9.003  1.00  3.56           H  
ATOM    370 2HD  PRO A  21      39.421  19.316   9.583  1.00  3.56           H  
ATOM    371  N   THR A  22      43.225  21.705  12.653  1.00  3.49           N  
ATOM    372  CA  THR A  22      44.674  22.007  12.698  1.00  3.49           C  
ATOM    373  C   THR A  22      44.851  23.526  12.842  1.00  3.49           C  
ATOM    374  O   THR A  22      44.511  24.268  11.933  1.00  3.49           O  
ATOM    375  CB  THR A  22      45.482  21.527  11.453  1.00  3.49           C  
ATOM    376  OG1 THR A  22      45.414  20.114  11.336  1.00  3.49           O  
ATOM    377  CG2 THR A  22      46.925  21.944  11.519  1.00  3.49           C  
ATOM    378  H   THR A  22      42.668  22.007  13.438  1.00  3.49           H  
ATOM    379  HA  THR A  22      45.076  21.482  13.555  1.00  3.49           H  
ATOM    380  HB  THR A  22      45.081  21.978  10.556  1.00  3.49           H  
ATOM    381  HG1 THR A  22      44.604  19.907  10.862  1.00  3.49           H  
ATOM    382 1HG2 THR A  22      47.429  21.595  10.632  1.00  3.49           H  
ATOM    383 2HG2 THR A  22      46.981  23.006  11.562  1.00  3.49           H  
ATOM    384 3HG2 THR A  22      47.397  21.510  12.394  1.00  3.49           H  
ATOM    385  N   PRO A  23      45.439  24.037  13.938  1.00  3.39           N  
ATOM    386  CA  PRO A  23      45.568  25.462  14.208  1.00  3.39           C  
ATOM    387  C   PRO A  23      46.407  26.204  13.168  1.00  3.39           C  
ATOM    388  O   PRO A  23      46.302  27.422  13.035  1.00  3.39           O  
ATOM    389  CB  PRO A  23      46.242  25.478  15.585  1.00  3.39           C  
ATOM    390  CG  PRO A  23      46.944  24.141  15.700  1.00  3.39           C  
ATOM    391  CD  PRO A  23      46.073  23.167  14.952  1.00  3.39           C  
ATOM    392  HA  PRO A  23      44.563  25.904  14.266  1.00  3.39           H  
ATOM    393 1HB  PRO A  23      46.942  26.324  15.641  1.00  3.39           H  
ATOM    394 2HB  PRO A  23      45.488  25.635  16.370  1.00  3.39           H  
ATOM    395 1HG  PRO A  23      47.958  24.212  15.277  1.00  3.39           H  
ATOM    396 2HG  PRO A  23      47.066  23.871  16.761  1.00  3.39           H  
ATOM    397 1HD  PRO A  23      46.743  22.426  14.503  1.00  3.39           H  
ATOM    398 2HD  PRO A  23      45.319  22.719  15.616  1.00  3.39           H  
ATOM    399  N   GLY A  24      47.248  25.475  12.439  1.00  3.28           N  
ATOM    400  CA  GLY A  24      48.082  26.076  11.412  1.00  3.28           C  
ATOM    401  C   GLY A  24      47.425  26.150  10.025  1.00  3.28           C  
ATOM    402  O   GLY A  24      48.036  26.687   9.098  1.00  3.28           O  
ATOM    403  H   GLY A  24      47.310  24.485  12.593  1.00  3.28           H  
ATOM    404 1HA  GLY A  24      48.359  27.081  11.728  1.00  3.28           H  
ATOM    405 2HA  GLY A  24      49.006  25.506  11.337  1.00  3.28           H  
ATOM    406  N   CYS A  25      46.216  25.598   9.852  1.00  3.16           N  
ATOM    407  CA  CYS A  25      45.593  25.639   8.527  1.00  3.16           C  
ATOM    408  C   CYS A  25      44.585  26.772   8.434  1.00  3.16           C  
ATOM    409  O   CYS A  25      44.221  27.387   9.436  1.00  3.16           O  
ATOM    410  CB  CYS A  25      44.947  24.316   8.121  1.00  3.16           C  
ATOM    411  SG  CYS A  25      43.468  23.836   9.003  1.00  3.16           S  
ATOM    412  H   CYS A  25      45.715  25.169  10.630  1.00  3.16           H  
ATOM    413  HA  CYS A  25      46.368  25.840   7.791  1.00  3.16           H  
ATOM    414 1HB  CYS A  25      44.712  24.334   7.061  1.00  3.16           H  
ATOM    415 2HB  CYS A  25      45.674  23.522   8.274  1.00  3.16           H  
ATOM    416  N   ASP A  26      44.133  27.048   7.219  1.00  3.06           N  
ATOM    417  CA  ASP A  26      43.176  28.121   6.986  1.00  3.06           C  
ATOM    418  C   ASP A  26      42.044  27.760   6.030  1.00  3.06           C  
ATOM    419  O   ASP A  26      41.346  28.639   5.526  1.00  3.06           O  
ATOM    420  CB  ASP A  26      43.935  29.319   6.441  1.00  3.06           C  
ATOM    421  CG  ASP A  26      44.636  28.991   5.113  1.00  3.06           C  
ATOM    422  OD1 ASP A  26      44.513  27.853   4.642  1.00  3.06           O  
ATOM    423  OD2 ASP A  26      45.306  29.852   4.601  1.00  3.06           O  
ATOM    424  H   ASP A  26      44.480  26.514   6.438  1.00  3.06           H  
ATOM    425  HA  ASP A  26      42.729  28.392   7.943  1.00  3.06           H  
ATOM    426 1HB  ASP A  26      43.246  30.149   6.282  1.00  3.06           H  
ATOM    427 2HB  ASP A  26      44.682  29.643   7.171  1.00  3.06           H  
ATOM    428  N   GLY A  27      41.873  26.476   5.757  1.00  3.02           N  
ATOM    429  CA  GLY A  27      40.826  26.025   4.847  1.00  3.02           C  
ATOM    430  C   GLY A  27      41.201  26.096   3.356  1.00  3.02           C  
ATOM    431  O   GLY A  27      40.389  25.730   2.503  1.00  3.02           O  
ATOM    432  H   GLY A  27      42.478  25.799   6.198  1.00  3.02           H  
ATOM    433 1HA  GLY A  27      40.568  24.995   5.095  1.00  3.02           H  
ATOM    434 2HA  GLY A  27      39.930  26.619   5.018  1.00  3.02           H  
ATOM    435  N   SER A  28      42.417  26.552   3.033  1.00  3.09           N  
ATOM    436  CA  SER A  28      42.843  26.635   1.642  1.00  3.09           C  
ATOM    437  C   SER A  28      43.058  25.223   1.130  1.00  3.09           C  
ATOM    438  O   SER A  28      43.045  24.284   1.921  1.00  3.09           O  
ATOM    439  CB  SER A  28      44.089  27.491   1.508  1.00  3.09           C  
ATOM    440  OG  SER A  28      45.180  26.904   2.142  1.00  3.09           O  
ATOM    441  H   SER A  28      43.070  26.885   3.755  1.00  3.09           H  
ATOM    442  HA  SER A  28      42.046  27.097   1.057  1.00  3.09           H  
ATOM    443 1HB  SER A  28      44.315  27.631   0.454  1.00  3.09           H  
ATOM    444 2HB  SER A  28      43.907  28.476   1.941  1.00  3.09           H  
ATOM    445  HG  SER A  28      45.094  27.186   3.088  1.00  3.09           H  
ATOM    446  N   GLY A  29      43.241  25.051  -0.179  1.00  3.28           N  
ATOM    447  CA  GLY A  29      43.367  23.701  -0.729  1.00  3.28           C  
ATOM    448  C   GLY A  29      44.368  22.851   0.079  1.00  3.28           C  
ATOM    449  O   GLY A  29      45.485  23.319   0.300  1.00  3.28           O  
ATOM    450  H   GLY A  29      43.264  25.850  -0.795  1.00  3.28           H  
ATOM    451 1HA  GLY A  29      42.386  23.265  -0.783  1.00  3.28           H  
ATOM    452 2HA  GLY A  29      43.717  23.776  -1.758  1.00  3.28           H  
ATOM    453  N   HIS A  30      44.027  21.587   0.465  1.00  3.57           N  
ATOM    454  CA  HIS A  30      42.778  20.846   0.188  1.00  3.57           C  
ATOM    455  C   HIS A  30      42.562  20.707  -1.291  1.00  3.57           C  
ATOM    456  O   HIS A  30      41.534  21.084  -1.854  1.00  3.57           O  
ATOM    457  CB  HIS A  30      41.549  21.356   0.966  1.00  3.57           C  
ATOM    458  CG  HIS A  30      41.652  21.053   2.403  1.00  3.57           C  
ATOM    459  ND1 HIS A  30      41.549  19.772   2.876  1.00  3.57           N  
ATOM    460  CD2 HIS A  30      41.844  21.834   3.485  1.00  3.57           C  
ATOM    461  CE1 HIS A  30      41.666  19.775   4.174  1.00  3.57           C  
ATOM    462  NE2 HIS A  30      41.852  21.008   4.570  1.00  3.57           N  
ATOM    463  H   HIS A  30      44.735  21.054   0.952  1.00  3.57           H  
ATOM    464  HA  HIS A  30      42.902  19.826   0.543  1.00  3.57           H  
ATOM    465 1HB  HIS A  30      41.405  22.416   0.885  1.00  3.57           H  
ATOM    466 2HB  HIS A  30      40.654  20.866   0.578  1.00  3.57           H  
ATOM    467  HD1 HIS A  30      41.389  18.949   2.298  1.00  3.57           H  
ATOM    468  HD2 HIS A  30      41.980  22.902   3.621  1.00  3.57           H  
ATOM    469  HE1 HIS A  30      41.615  18.862   4.727  1.00  3.57           H  
ATOM    470  N   ILE A  31      43.597  20.181  -1.918  1.00  3.92           N  
ATOM    471  CA  ILE A  31      43.583  20.022  -3.360  1.00  3.92           C  
ATOM    472  C   ILE A  31      42.438  19.103  -3.740  1.00  3.92           C  
ATOM    473  O   ILE A  31      42.281  18.020  -3.182  1.00  3.92           O  
ATOM    474  CB  ILE A  31      44.919  19.460  -3.856  1.00  3.92           C  
ATOM    475  CG1 ILE A  31      46.039  20.443  -3.483  1.00  3.92           C  
ATOM    476  CG2 ILE A  31      44.871  19.212  -5.363  1.00  3.92           C  
ATOM    477  CD1 ILE A  31      45.865  21.822  -4.077  1.00  3.92           C  
ATOM    478  H   ILE A  31      44.393  19.896  -1.333  1.00  3.92           H  
ATOM    479  HA  ILE A  31      43.417  20.991  -3.825  1.00  3.92           H  
ATOM    480  HB  ILE A  31      45.130  18.523  -3.342  1.00  3.92           H  
ATOM    481 1HG1 ILE A  31      46.075  20.537  -2.395  1.00  3.92           H  
ATOM    482 2HG1 ILE A  31      46.991  20.034  -3.825  1.00  3.92           H  
ATOM    483 1HG2 ILE A  31      45.827  18.809  -5.695  1.00  3.92           H  
ATOM    484 2HG2 ILE A  31      44.082  18.495  -5.593  1.00  3.92           H  
ATOM    485 3HG2 ILE A  31      44.672  20.149  -5.881  1.00  3.92           H  
ATOM    486 1HD1 ILE A  31      46.697  22.457  -3.767  1.00  3.92           H  
ATOM    487 2HD1 ILE A  31      45.849  21.751  -5.165  1.00  3.92           H  
ATOM    488 3HD1 ILE A  31      44.929  22.254  -3.726  1.00  3.92           H  
ATOM    489  N   THR A  32      41.643  19.537  -4.717  1.00  4.28           N  
ATOM    490  CA  THR A  32      40.416  18.849  -5.121  1.00  4.28           C  
ATOM    491  C   THR A  32      40.585  17.543  -5.893  1.00  4.28           C  
ATOM    492  O   THR A  32      40.154  17.417  -7.039  1.00  4.28           O  
ATOM    493  CB  THR A  32      39.547  19.808  -5.937  1.00  4.28           C  
ATOM    494  OG1 THR A  32      40.291  20.283  -7.066  1.00  4.28           O  
ATOM    495  CG2 THR A  32      39.146  20.985  -5.065  1.00  4.28           C  
ATOM    496  H   THR A  32      41.867  20.414  -5.157  1.00  4.28           H  
ATOM    497  HA  THR A  32      39.865  18.617  -4.212  1.00  4.28           H  
ATOM    498  HB  THR A  32      38.656  19.287  -6.287  1.00  4.28           H  
ATOM    499  HG1 THR A  32      40.540  19.536  -7.618  1.00  4.28           H  
ATOM    500 1HG2 THR A  32      38.530  21.674  -5.642  1.00  4.28           H  
ATOM    501 2HG2 THR A  32      38.581  20.623  -4.205  1.00  4.28           H  
ATOM    502 3HG2 THR A  32      40.042  21.500  -4.716  1.00  4.28           H  
ATOM    503  N   GLY A  33      41.213  16.582  -5.238  1.00  4.55           N  
ATOM    504  CA  GLY A  33      41.420  15.246  -5.756  1.00  4.55           C  
ATOM    505  C   GLY A  33      40.464  14.274  -5.067  1.00  4.55           C  
ATOM    506  O   GLY A  33      39.386  14.654  -4.603  1.00  4.55           O  
ATOM    507  H   GLY A  33      41.554  16.819  -4.312  1.00  4.55           H  
ATOM    508 1HA  GLY A  33      41.257  15.234  -6.833  1.00  4.55           H  
ATOM    509 2HA  GLY A  33      42.451  14.942  -5.574  1.00  4.55           H  
ATOM    510  N   ASN A  34      40.863  13.011  -4.999  1.00  4.67           N  
ATOM    511  CA  ASN A  34      40.053  11.965  -4.385  1.00  4.67           C  
ATOM    512  C   ASN A  34      40.238  12.040  -2.872  1.00  4.67           C  
ATOM    513  O   ASN A  34      41.357  11.894  -2.391  1.00  4.67           O  
ATOM    514  CB  ASN A  34      40.422  10.590  -4.911  1.00  4.67           C  
ATOM    515  CG  ASN A  34      39.458   9.507  -4.464  1.00  4.67           C  
ATOM    516  OD1 ASN A  34      38.474   9.769  -3.764  1.00  4.67           O  
ATOM    517  ND2 ASN A  34      39.730   8.290  -4.864  1.00  4.67           N  
ATOM    518  H   ASN A  34      41.762  12.762  -5.390  1.00  4.67           H  
ATOM    519  HA  ASN A  34      38.999  12.156  -4.600  1.00  4.67           H  
ATOM    520 1HB  ASN A  34      40.450  10.609  -6.000  1.00  4.67           H  
ATOM    521 2HB  ASN A  34      41.421  10.330  -4.561  1.00  4.67           H  
ATOM    522 1HD2 ASN A  34      39.129   7.533  -4.604  1.00  4.67           H  
ATOM    523 2HD2 ASN A  34      40.535   8.120  -5.431  1.00  4.67           H  
ATOM    524  N   TYR A  35      39.164  12.342  -2.141  1.00  4.62           N  
ATOM    525  CA  TYR A  35      39.220  12.538  -0.685  1.00  4.62           C  
ATOM    526  C   TYR A  35      40.068  13.743  -0.279  1.00  4.62           C  
ATOM    527  O   TYR A  35      40.929  13.642   0.590  1.00  4.62           O  
ATOM    528  CB  TYR A  35      39.751  11.292   0.034  1.00  4.62           C  
ATOM    529  CG  TYR A  35      38.993  10.007  -0.226  1.00  4.62           C  
ATOM    530  CD1 TYR A  35      39.605   8.970  -0.915  1.00  4.62           C  
ATOM    531  CD2 TYR A  35      37.694   9.862   0.231  1.00  4.62           C  
ATOM    532  CE1 TYR A  35      38.921   7.789  -1.139  1.00  4.62           C  
ATOM    533  CE2 TYR A  35      37.010   8.684   0.008  1.00  4.62           C  
ATOM    534  CZ  TYR A  35      37.618   7.649  -0.674  1.00  4.62           C  
ATOM    535  OH  TYR A  35      36.931   6.471  -0.894  1.00  4.62           O  
ATOM    536  H   TYR A  35      38.280  12.439  -2.620  1.00  4.62           H  
ATOM    537  HA  TYR A  35      38.204  12.723  -0.336  1.00  4.62           H  
ATOM    538 1HB  TYR A  35      40.794  11.126  -0.208  1.00  4.62           H  
ATOM    539 2HB  TYR A  35      39.721  11.483   1.106  1.00  4.62           H  
ATOM    540  HD1 TYR A  35      40.627   9.087  -1.278  1.00  4.62           H  
ATOM    541  HD2 TYR A  35      37.214  10.676   0.773  1.00  4.62           H  
ATOM    542  HE1 TYR A  35      39.403   6.975  -1.679  1.00  4.62           H  
ATOM    543  HE2 TYR A  35      35.988   8.572   0.370  1.00  4.62           H  
ATOM    544  HH  TYR A  35      36.042   6.548  -0.539  1.00  4.62           H  
ATOM    545  N   ALA A  36      39.770  14.891  -0.895  1.00  4.44           N  
ATOM    546  CA  ALA A  36      40.409  16.201  -0.676  1.00  4.44           C  
ATOM    547  C   ALA A  36      40.273  16.758   0.752  1.00  4.44           C  
ATOM    548  O   ALA A  36      41.010  17.668   1.135  1.00  4.44           O  
ATOM    549  CB  ALA A  36      39.809  17.211  -1.636  1.00  4.44           C  
ATOM    550  H   ALA A  36      39.048  14.852  -1.603  1.00  4.44           H  
ATOM    551  HA  ALA A  36      41.475  16.087  -0.894  1.00  4.44           H  
ATOM    552 1HB  ALA A  36      40.311  18.175  -1.523  1.00  4.44           H  
ATOM    553 2HB  ALA A  36      39.936  16.848  -2.649  1.00  4.44           H  
ATOM    554 3HB  ALA A  36      38.751  17.329  -1.423  1.00  4.44           H  
ATOM    555  N   SER A  37      39.293  16.240   1.499  1.00  4.23           N  
ATOM    556  CA  SER A  37      38.950  16.672   2.854  1.00  4.23           C  
ATOM    557  C   SER A  37      40.060  16.313   3.824  1.00  4.23           C  
ATOM    558  O   SER A  37      41.048  15.678   3.443  1.00  4.23           O  
ATOM    559  CB  SER A  37      37.705  15.956   3.335  1.00  4.23           C  
ATOM    560  OG  SER A  37      38.005  14.630   3.731  1.00  4.23           O  
ATOM    561  H   SER A  37      38.760  15.490   1.089  1.00  4.23           H  
ATOM    562  HA  SER A  37      38.798  17.754   2.865  1.00  4.23           H  
ATOM    563 1HB  SER A  37      37.280  16.489   4.136  1.00  4.23           H  
ATOM    564 2HB  SER A  37      36.964  15.940   2.538  1.00  4.23           H  
ATOM    565  HG  SER A  37      37.153  14.216   3.931  1.00  4.23           H  
ATOM    566  N   HIS A  38      39.887  16.655   5.110  1.00  4.01           N  
ATOM    567  CA  HIS A  38      40.950  16.394   6.086  1.00  4.01           C  
ATOM    568  C   HIS A  38      41.235  14.906   6.286  1.00  4.01           C  
ATOM    569  O   HIS A  38      42.176  14.541   6.985  1.00  4.01           O  
ATOM    570  CB  HIS A  38      40.661  17.003   7.455  1.00  4.01           C  
ATOM    571  CG  HIS A  38      39.677  16.236   8.297  1.00  4.01           C  
ATOM    572  ND1 HIS A  38      38.327  16.278   8.099  1.00  4.01           N  
ATOM    573  CD2 HIS A  38      39.882  15.398   9.345  1.00  4.01           C  
ATOM    574  CE1 HIS A  38      37.729  15.504   8.999  1.00  4.01           C  
ATOM    575  NE2 HIS A  38      38.656  14.960   9.767  1.00  4.01           N  
ATOM    576  H   HIS A  38      39.028  17.122   5.409  1.00  4.01           H  
ATOM    577  HA  HIS A  38      41.872  16.832   5.723  1.00  4.01           H  
ATOM    578 1HB  HIS A  38      41.595  17.111   8.012  1.00  4.01           H  
ATOM    579 2HB  HIS A  38      40.249  18.006   7.310  1.00  4.01           H  
ATOM    580  HD1 HIS A  38      37.840  16.814   7.383  1.00  4.01           H  
ATOM    581  HD2 HIS A  38      40.785  15.058   9.852  1.00  4.01           H  
ATOM    582  HE1 HIS A  38      36.654  15.401   9.021  1.00  4.01           H  
ATOM    583  N   ARG A  39      40.406  14.040   5.696  1.00  3.82           N  
ATOM    584  CA  ARG A  39      40.596  12.609   5.754  1.00  3.82           C  
ATOM    585  C   ARG A  39      41.987  12.210   5.253  1.00  3.82           C  
ATOM    586  O   ARG A  39      42.569  11.240   5.748  1.00  3.82           O  
ATOM    587  CB  ARG A  39      39.556  11.922   4.890  1.00  3.82           C  
ATOM    588  CG  ARG A  39      39.585  10.402   4.883  1.00  3.82           C  
ATOM    589  CD  ARG A  39      38.560   9.867   3.947  1.00  3.82           C  
ATOM    590  NE  ARG A  39      38.515   8.412   3.917  1.00  3.82           N  
ATOM    591  CZ  ARG A  39      39.326   7.635   3.170  1.00  3.82           C  
ATOM    592  NH1 ARG A  39      40.268   8.183   2.440  1.00  3.82           N  
ATOM    593  NH2 ARG A  39      39.172   6.322   3.177  1.00  3.82           N  
ATOM    594  H   ARG A  39      39.631  14.390   5.131  1.00  3.82           H  
ATOM    595  HA  ARG A  39      40.483  12.286   6.787  1.00  3.82           H  
ATOM    596 1HB  ARG A  39      38.565  12.227   5.215  1.00  3.82           H  
ATOM    597 2HB  ARG A  39      39.681  12.261   3.859  1.00  3.82           H  
ATOM    598 1HG  ARG A  39      40.566  10.060   4.552  1.00  3.82           H  
ATOM    599 2HG  ARG A  39      39.377  10.020   5.880  1.00  3.82           H  
ATOM    600 1HD  ARG A  39      37.575  10.232   4.237  1.00  3.82           H  
ATOM    601 2HD  ARG A  39      38.788  10.215   2.950  1.00  3.82           H  
ATOM    602  HE  ARG A  39      37.803   7.954   4.470  1.00  3.82           H  
ATOM    603 1HH1 ARG A  39      40.395   9.187   2.453  1.00  3.82           H  
ATOM    604 2HH1 ARG A  39      40.873   7.603   1.879  1.00  3.82           H  
ATOM    605 1HH2 ARG A  39      38.446   5.901   3.740  1.00  3.82           H  
ATOM    606 2HH2 ARG A  39      39.777   5.741   2.616  1.00  3.82           H  
ATOM    607  N   SER A  40      42.485  12.907   4.227  1.00  3.63           N  
ATOM    608  CA  SER A  40      43.771  12.559   3.631  1.00  3.63           C  
ATOM    609  C   SER A  40      44.889  13.552   3.927  1.00  3.63           C  
ATOM    610  O   SER A  40      44.717  14.771   3.855  1.00  3.63           O  
ATOM    611  CB  SER A  40      43.658  12.433   2.130  1.00  3.63           C  
ATOM    612  OG  SER A  40      44.926  12.148   1.565  1.00  3.63           O  
ATOM    613  H   SER A  40      41.969  13.725   3.884  1.00  3.63           H  
ATOM    614  HA  SER A  40      44.071  11.590   4.033  1.00  3.63           H  
ATOM    615 1HB  SER A  40      42.942  11.651   1.869  1.00  3.63           H  
ATOM    616 2HB  SER A  40      43.274  13.370   1.716  1.00  3.63           H  
ATOM    617  HG  SER A  40      44.844  12.321   0.616  1.00  3.63           H  
ATOM    618  N   LEU A  41      46.092  13.014   4.098  1.00  3.44           N  
ATOM    619  CA  LEU A  41      47.308  13.802   4.298  1.00  3.44           C  
ATOM    620  C   LEU A  41      47.695  14.556   3.023  1.00  3.44           C  
ATOM    621  O   LEU A  41      48.506  15.476   3.049  1.00  3.44           O  
ATOM    622  CB  LEU A  41      48.448  12.882   4.753  1.00  3.44           C  
ATOM    623  CG  LEU A  41      48.268  12.248   6.156  1.00  3.44           C  
ATOM    624  CD1 LEU A  41      49.366  11.235   6.409  1.00  3.44           C  
ATOM    625  CD2 LEU A  41      48.322  13.340   7.215  1.00  3.44           C  
ATOM    626  H   LEU A  41      46.159  12.007   4.115  1.00  3.44           H  
ATOM    627  HA  LEU A  41      47.114  14.535   5.082  1.00  3.44           H  
ATOM    628 1HB  LEU A  41      48.543  12.072   4.035  1.00  3.44           H  
ATOM    629 2HB  LEU A  41      49.379  13.448   4.754  1.00  3.44           H  
ATOM    630  HG  LEU A  41      47.304  11.740   6.203  1.00  3.44           H  
ATOM    631 1HD1 LEU A  41      49.233  10.789   7.394  1.00  3.44           H  
ATOM    632 2HD1 LEU A  41      49.324  10.455   5.650  1.00  3.44           H  
ATOM    633 3HD1 LEU A  41      50.318  11.723   6.366  1.00  3.44           H  
ATOM    634 1HD2 LEU A  41      48.189  12.895   8.201  1.00  3.44           H  
ATOM    635 2HD2 LEU A  41      49.289  13.838   7.175  1.00  3.44           H  
ATOM    636 3HD2 LEU A  41      47.528  14.066   7.033  1.00  3.44           H  
ATOM    637  N   SER A  42      47.127  14.132   1.891  1.00  3.27           N  
ATOM    638  CA  SER A  42      47.373  14.772   0.608  1.00  3.27           C  
ATOM    639  C   SER A  42      46.469  15.993   0.410  1.00  3.27           C  
ATOM    640  O   SER A  42      46.605  16.708  -0.580  1.00  3.27           O  
ATOM    641  CB  SER A  42      47.167  13.790  -0.532  1.00  3.27           C  
ATOM    642  OG  SER A  42      45.817  13.423  -0.659  1.00  3.27           O  
ATOM    643  H   SER A  42      46.465  13.364   1.923  1.00  3.27           H  
ATOM    644  HA  SER A  42      48.410  15.111   0.589  1.00  3.27           H  
ATOM    645 1HB  SER A  42      47.518  14.235  -1.462  1.00  3.27           H  
ATOM    646 2HB  SER A  42      47.770  12.901  -0.349  1.00  3.27           H  
ATOM    647  HG  SER A  42      45.546  13.176   0.218  1.00  3.27           H  
ATOM    648  N   GLY A  43      45.518  16.215   1.327  1.00  3.11           N  
ATOM    649  CA  GLY A  43      44.563  17.307   1.222  1.00  3.11           C  
ATOM    650  C   GLY A  43      45.146  18.581   1.820  1.00  3.11           C  
ATOM    651  O   GLY A  43      45.565  19.482   1.087  1.00  3.11           O  
ATOM    652  H   GLY A  43      45.436  15.612   2.144  1.00  3.11           H  
ATOM    653 1HA  GLY A  43      44.289  17.468   0.179  1.00  3.11           H  
ATOM    654 2HA  GLY A  43      43.647  17.037   1.752  1.00  3.11           H  
ATOM    655  N   CYS A  44      45.103  18.682   3.149  1.00  2.98           N  
ATOM    656  CA  CYS A  44      45.598  19.840   3.889  1.00  2.98           C  
ATOM    657  C   CYS A  44      47.135  19.927   3.846  1.00  2.98           C  
ATOM    658  O   CYS A  44      47.793  18.984   4.274  1.00  2.98           O  
ATOM    659  CB  CYS A  44      45.179  19.758   5.357  1.00  2.98           C  
ATOM    660  SG  CYS A  44      45.709  21.143   6.333  1.00  2.98           S  
ATOM    661  H   CYS A  44      44.727  17.896   3.665  1.00  2.98           H  
ATOM    662  HA  CYS A  44      45.130  20.715   3.449  1.00  2.98           H  
ATOM    663 1HB  CYS A  44      44.112  19.704   5.427  1.00  2.98           H  
ATOM    664 2HB  CYS A  44      45.578  18.848   5.803  1.00  2.98           H  
ATOM    665  HG  CYS A  44      44.780  21.023   7.287  1.00  2.98           H  
ATOM    666  N   PRO A  45      47.744  21.049   3.424  1.00  2.94           N  
ATOM    667  CA  PRO A  45      49.181  21.228   3.288  1.00  2.94           C  
ATOM    668  C   PRO A  45      49.937  21.132   4.609  1.00  2.94           C  
ATOM    669  O   PRO A  45      51.132  20.819   4.632  1.00  2.94           O  
ATOM    670  CB  PRO A  45      49.290  22.633   2.676  1.00  2.94           C  
ATOM    671  CG  PRO A  45      48.011  23.329   3.066  1.00  2.94           C  
ATOM    672  CD  PRO A  45      46.962  22.247   3.082  1.00  2.94           C  
ATOM    673  HA  PRO A  45      49.561  20.474   2.581  1.00  2.94           H  
ATOM    674 1HB  PRO A  45      50.184  23.142   3.059  1.00  2.94           H  
ATOM    675 2HB  PRO A  45      49.405  22.554   1.584  1.00  2.94           H  
ATOM    676 1HG  PRO A  45      48.122  23.829   4.032  1.00  2.94           H  
ATOM    677 2HG  PRO A  45      47.765  24.118   2.330  1.00  2.94           H  
ATOM    678 1HD  PRO A  45      46.227  22.515   3.838  1.00  2.94           H  
ATOM    679 2HD  PRO A  45      46.520  22.124   2.095  1.00  2.94           H  
ATOM    680  N   LEU A  46      49.230  21.315   5.735  1.00  2.97           N  
ATOM    681  CA  LEU A  46      49.879  21.254   7.039  1.00  2.97           C  
ATOM    682  C   LEU A  46      50.254  19.826   7.367  1.00  2.97           C  
ATOM    683  O   LEU A  46      50.987  19.579   8.327  1.00  2.97           O  
ATOM    684  CB  LEU A  46      48.948  21.749   8.135  1.00  2.97           C  
ATOM    685  CG  LEU A  46      48.894  23.233   8.327  1.00  2.97           C  
ATOM    686  CD1 LEU A  46      50.221  23.726   8.826  1.00  2.97           C  
ATOM    687  CD2 LEU A  46      48.540  23.876   7.002  1.00  2.97           C  
ATOM    688  H   LEU A  46      48.247  21.536   5.685  1.00  2.97           H  
ATOM    689  HA  LEU A  46      50.780  21.862   7.019  1.00  2.97           H  
ATOM    690 1HB  LEU A  46      47.963  21.392   7.958  1.00  2.97           H  
ATOM    691 2HB  LEU A  46      49.289  21.318   9.075  1.00  2.97           H  
ATOM    692  HG  LEU A  46      48.137  23.480   9.062  1.00  2.97           H  
ATOM    693 1HD1 LEU A  46      50.179  24.807   8.963  1.00  2.97           H  
ATOM    694 2HD1 LEU A  46      50.454  23.248   9.778  1.00  2.97           H  
ATOM    695 3HD1 LEU A  46      50.985  23.479   8.097  1.00  2.97           H  
ATOM    696 1HD2 LEU A  46      48.497  24.958   7.123  1.00  2.97           H  
ATOM    697 2HD2 LEU A  46      49.302  23.630   6.270  1.00  2.97           H  
ATOM    698 3HD2 LEU A  46      47.580  23.512   6.659  1.00  2.97           H  
ATOM    699  N   ALA A  47      49.777  18.883   6.557  1.00  3.09           N  
ATOM    700  CA  ALA A  47      50.106  17.489   6.709  1.00  3.09           C  
ATOM    701  C   ALA A  47      51.599  17.285   6.574  1.00  3.09           C  
ATOM    702  O   ALA A  47      52.173  16.420   7.231  1.00  3.09           O  
ATOM    703  CB  ALA A  47      49.396  16.679   5.663  1.00  3.09           C  
ATOM    704  H   ALA A  47      49.160  19.129   5.780  1.00  3.09           H  
ATOM    705  HA  ALA A  47      49.794  17.164   7.698  1.00  3.09           H  
ATOM    706 1HB  ALA A  47      49.644  15.640   5.778  1.00  3.09           H  
ATOM    707 2HB  ALA A  47      48.317  16.810   5.750  1.00  3.09           H  
ATOM    708 3HB  ALA A  47      49.716  17.017   4.679  1.00  3.09           H  
ATOM    709  N   ASP A  48      52.262  18.081   5.726  1.00  3.27           N  
ATOM    710  CA  ASP A  48      53.692  17.873   5.556  1.00  3.27           C  
ATOM    711  C   ASP A  48      54.410  18.327   6.808  1.00  3.27           C  
ATOM    712  O   ASP A  48      55.281  17.627   7.332  1.00  3.27           O  
ATOM    713  CB  ASP A  48      54.233  18.626   4.340  1.00  3.27           C  
ATOM    714  CG  ASP A  48      55.695  18.264   4.016  1.00  3.27           C  
ATOM    715  OD1 ASP A  48      55.944  17.125   3.694  1.00  3.27           O  
ATOM    716  OD2 ASP A  48      56.549  19.125   4.105  1.00  3.27           O  
ATOM    717  H   ASP A  48      51.784  18.834   5.226  1.00  3.27           H  
ATOM    718  HA  ASP A  48      53.876  16.807   5.417  1.00  3.27           H  
ATOM    719 1HB  ASP A  48      53.618  18.398   3.469  1.00  3.27           H  
ATOM    720 2HB  ASP A  48      54.162  19.701   4.515  1.00  3.27           H  
ATOM    721  N   LYS A  49      54.027  19.493   7.325  1.00  3.48           N  
ATOM    722  CA  LYS A  49      54.681  20.001   8.517  1.00  3.48           C  
ATOM    723  C   LYS A  49      54.387  19.104   9.702  1.00  3.48           C  
ATOM    724  O   LYS A  49      55.271  18.831  10.516  1.00  3.48           O  
ATOM    725  CB  LYS A  49      54.246  21.436   8.808  1.00  3.48           C  
ATOM    726  CG  LYS A  49      54.795  22.448   7.809  1.00  3.48           C  
ATOM    727  CD  LYS A  49      54.364  23.872   8.133  1.00  3.48           C  
ATOM    728  CE  LYS A  49      54.943  24.863   7.122  1.00  3.48           C  
ATOM    729  NZ  LYS A  49      54.526  26.263   7.404  1.00  3.48           N  
ATOM    730  H   LYS A  49      53.291  20.025   6.880  1.00  3.48           H  
ATOM    731  HA  LYS A  49      55.758  19.999   8.349  1.00  3.48           H  
ATOM    732 1HB  LYS A  49      53.152  21.494   8.785  1.00  3.48           H  
ATOM    733 2HB  LYS A  49      54.570  21.723   9.809  1.00  3.48           H  
ATOM    734 1HG  LYS A  49      55.885  22.396   7.802  1.00  3.48           H  
ATOM    735 2HG  LYS A  49      54.434  22.190   6.812  1.00  3.48           H  
ATOM    736 1HD  LYS A  49      53.283  23.938   8.109  1.00  3.48           H  
ATOM    737 2HD  LYS A  49      54.706  24.141   9.132  1.00  3.48           H  
ATOM    738 1HE  LYS A  49      56.031  24.808   7.151  1.00  3.48           H  
ATOM    739 2HE  LYS A  49      54.603  24.591   6.122  1.00  3.48           H  
ATOM    740 1HZ  LYS A  49      54.931  26.878   6.713  1.00  3.48           H  
ATOM    741 2HZ  LYS A  49      53.520  26.331   7.367  1.00  3.48           H  
ATOM    742 3HZ  LYS A  49      54.848  26.532   8.323  1.00  3.48           H  
ATOM    743  N   SER A  50      53.159  18.592   9.777  1.00  3.70           N  
ATOM    744  CA  SER A  50      52.769  17.738  10.877  1.00  3.70           C  
ATOM    745  C   SER A  50      53.606  16.465  10.877  1.00  3.70           C  
ATOM    746  O   SER A  50      54.142  16.074  11.913  1.00  3.70           O  
ATOM    747  CB  SER A  50      51.299  17.401  10.750  1.00  3.70           C  
ATOM    748  OG  SER A  50      50.508  18.560  10.863  1.00  3.70           O  
ATOM    749  H   SER A  50      52.460  18.837   9.078  1.00  3.70           H  
ATOM    750  HA  SER A  50      52.941  18.272  11.812  1.00  3.70           H  
ATOM    751 1HB  SER A  50      51.118  16.924   9.788  1.00  3.70           H  
ATOM    752 2HB  SER A  50      51.020  16.691  11.526  1.00  3.70           H  
ATOM    753  HG  SER A  50      50.701  19.089  10.052  1.00  3.70           H  
ATOM    754  N   LEU A  51      53.792  15.853   9.704  1.00  3.93           N  
ATOM    755  CA  LEU A  51      54.599  14.644   9.633  1.00  3.93           C  
ATOM    756  C   LEU A  51      56.044  14.943  10.000  1.00  3.93           C  
ATOM    757  O   LEU A  51      56.678  14.182  10.733  1.00  3.93           O  
ATOM    758  CB  LEU A  51      54.522  14.061   8.225  1.00  3.93           C  
ATOM    759  CG  LEU A  51      53.155  13.475   7.836  1.00  3.93           C  
ATOM    760  CD1 LEU A  51      53.163  13.160   6.350  1.00  3.93           C  
ATOM    761  CD2 LEU A  51      52.882  12.239   8.671  1.00  3.93           C  
ATOM    762  H   LEU A  51      53.340  16.202   8.855  1.00  3.93           H  
ATOM    763  HA  LEU A  51      54.202  13.920  10.340  1.00  3.93           H  
ATOM    764 1HB  LEU A  51      54.759  14.855   7.510  1.00  3.93           H  
ATOM    765 2HB  LEU A  51      55.270  13.274   8.130  1.00  3.93           H  
ATOM    766  HG  LEU A  51      52.377  14.199   8.029  1.00  3.93           H  
ATOM    767 1HD1 LEU A  51      52.210  12.763   6.053  1.00  3.93           H  
ATOM    768 2HD1 LEU A  51      53.356  14.078   5.793  1.00  3.93           H  
ATOM    769 3HD1 LEU A  51      53.943  12.432   6.134  1.00  3.93           H  
ATOM    770 1HD2 LEU A  51      51.912  11.827   8.403  1.00  3.93           H  
ATOM    771 2HD2 LEU A  51      53.659  11.497   8.486  1.00  3.93           H  
ATOM    772 3HD2 LEU A  51      52.882  12.510   9.725  1.00  3.93           H  
ATOM    773  N   ARG A  52      56.564  16.080   9.536  1.00  4.15           N  
ATOM    774  CA  ARG A  52      57.939  16.436   9.853  1.00  4.15           C  
ATOM    775  C   ARG A  52      58.121  16.658  11.349  1.00  4.15           C  
ATOM    776  O   ARG A  52      59.118  16.213  11.931  1.00  4.15           O  
ATOM    777  CB  ARG A  52      58.346  17.671   9.073  1.00  4.15           C  
ATOM    778  CG  ARG A  52      58.551  17.423   7.567  1.00  4.15           C  
ATOM    779  CD  ARG A  52      58.898  18.664   6.842  1.00  4.15           C  
ATOM    780  NE  ARG A  52      59.013  18.447   5.406  1.00  4.15           N  
ATOM    781  CZ  ARG A  52      60.123  18.001   4.781  1.00  4.15           C  
ATOM    782  NH1 ARG A  52      61.209  17.733   5.477  1.00  4.15           N  
ATOM    783  NH2 ARG A  52      60.125  17.835   3.468  1.00  4.15           N  
ATOM    784  H   ARG A  52      56.015  16.689   8.926  1.00  4.15           H  
ATOM    785  HA  ARG A  52      58.578  15.622   9.551  1.00  4.15           H  
ATOM    786 1HB  ARG A  52      57.574  18.432   9.186  1.00  4.15           H  
ATOM    787 2HB  ARG A  52      59.269  18.077   9.480  1.00  4.15           H  
ATOM    788 1HG  ARG A  52      59.362  16.711   7.424  1.00  4.15           H  
ATOM    789 2HG  ARG A  52      57.640  17.018   7.131  1.00  4.15           H  
ATOM    790 1HD  ARG A  52      58.109  19.399   7.007  1.00  4.15           H  
ATOM    791 2HD  ARG A  52      59.845  19.051   7.207  1.00  4.15           H  
ATOM    792  HE  ARG A  52      58.173  18.647   4.825  1.00  4.15           H  
ATOM    793 1HH1 ARG A  52      61.209  17.861   6.479  1.00  4.15           H  
ATOM    794 2HH1 ARG A  52      62.038  17.402   5.008  1.00  4.15           H  
ATOM    795 1HH2 ARG A  52      59.291  18.041   2.922  1.00  4.15           H  
ATOM    796 2HH2 ARG A  52      60.952  17.504   3.006  1.00  4.15           H  
ATOM    797  N   ASN A  53      57.137  17.294  11.986  1.00  4.44           N  
ATOM    798  CA  ASN A  53      57.203  17.550  13.412  1.00  4.44           C  
ATOM    799  C   ASN A  53      57.140  16.247  14.191  1.00  4.44           C  
ATOM    800  O   ASN A  53      57.865  16.072  15.176  1.00  4.44           O  
ATOM    801  CB  ASN A  53      56.080  18.477  13.822  1.00  4.44           C  
ATOM    802  CG  ASN A  53      56.297  19.896  13.346  1.00  4.44           C  
ATOM    803  OD1 ASN A  53      57.425  20.316  13.054  1.00  4.44           O  
ATOM    804  ND2 ASN A  53      55.227  20.646  13.259  1.00  4.44           N  
ATOM    805  H   ASN A  53      56.340  17.646  11.456  1.00  4.44           H  
ATOM    806  HA  ASN A  53      58.157  18.027  13.637  1.00  4.44           H  
ATOM    807 1HB  ASN A  53      55.142  18.106  13.405  1.00  4.44           H  
ATOM    808 2HB  ASN A  53      55.982  18.474  14.905  1.00  4.44           H  
ATOM    809 1HD2 ASN A  53      55.306  21.591  12.947  1.00  4.44           H  
ATOM    810 2HD2 ASN A  53      54.335  20.270  13.500  1.00  4.44           H  
ATOM    811  N   LEU A  54      56.310  15.305  13.730  1.00  4.96           N  
ATOM    812  CA  LEU A  54      56.218  14.018  14.393  1.00  4.96           C  
ATOM    813  C   LEU A  54      57.519  13.256  14.288  1.00  4.96           C  
ATOM    814  O   LEU A  54      57.989  12.711  15.282  1.00  4.96           O  
ATOM    815  CB  LEU A  54      55.090  13.183  13.795  1.00  4.96           C  
ATOM    816  CG  LEU A  54      53.688  13.662  14.105  1.00  4.96           C  
ATOM    817  CD1 LEU A  54      52.692  12.875  13.266  1.00  4.96           C  
ATOM    818  CD2 LEU A  54      53.435  13.474  15.588  1.00  4.96           C  
ATOM    819  H   LEU A  54      55.714  15.502  12.923  1.00  4.96           H  
ATOM    820  HA  LEU A  54      56.006  14.191  15.447  1.00  4.96           H  
ATOM    821 1HB  LEU A  54      55.204  13.182  12.712  1.00  4.96           H  
ATOM    822 2HB  LEU A  54      55.186  12.162  14.151  1.00  4.96           H  
ATOM    823  HG  LEU A  54      53.590  14.712  13.859  1.00  4.96           H  
ATOM    824 1HD1 LEU A  54      51.682  13.215  13.484  1.00  4.96           H  
ATOM    825 2HD1 LEU A  54      52.909  13.038  12.214  1.00  4.96           H  
ATOM    826 3HD1 LEU A  54      52.779  11.816  13.497  1.00  4.96           H  
ATOM    827 1HD2 LEU A  54      52.430  13.816  15.832  1.00  4.96           H  
ATOM    828 2HD2 LEU A  54      53.534  12.418  15.842  1.00  4.96           H  
ATOM    829 3HD2 LEU A  54      54.166  14.054  16.153  1.00  4.96           H  
ATOM    830  N   MET A  55      58.150  13.284  13.113  1.00  5.87           N  
ATOM    831  CA  MET A  55      59.406  12.572  12.959  1.00  5.87           C  
ATOM    832  C   MET A  55      60.467  13.206  13.847  1.00  5.87           C  
ATOM    833  O   MET A  55      61.273  12.504  14.474  1.00  5.87           O  
ATOM    834  CB  MET A  55      59.825  12.567  11.495  1.00  5.87           C  
ATOM    835  CG  MET A  55      58.948  11.676  10.613  1.00  5.87           C  
ATOM    836  SD  MET A  55      59.564  11.499   8.929  1.00  5.87           S  
ATOM    837  CE  MET A  55      59.198  13.126   8.278  1.00  5.87           C  
ATOM    838  H   MET A  55      57.727  13.758  12.313  1.00  5.87           H  
ATOM    839  HA  MET A  55      59.261  11.543  13.285  1.00  5.87           H  
ATOM    840 1HB  MET A  55      59.765  13.585  11.103  1.00  5.87           H  
ATOM    841 2HB  MET A  55      60.857  12.236  11.407  1.00  5.87           H  
ATOM    842 1HG  MET A  55      58.885  10.686  11.064  1.00  5.87           H  
ATOM    843 2HG  MET A  55      57.946  12.085  10.571  1.00  5.87           H  
ATOM    844 1HE  MET A  55      59.506  13.182   7.235  1.00  5.87           H  
ATOM    845 2HE  MET A  55      58.125  13.321   8.355  1.00  5.87           H  
ATOM    846 3HE  MET A  55      59.746  13.863   8.853  1.00  5.87           H  
ATOM    847  N   ALA A  56      60.453  14.537  13.946  1.00  7.37           N  
ATOM    848  CA  ALA A  56      61.417  15.179  14.810  1.00  7.37           C  
ATOM    849  C   ALA A  56      61.201  14.708  16.240  1.00  7.37           C  
ATOM    850  O   ALA A  56      62.139  14.276  16.908  1.00  7.37           O  
ATOM    851  CB  ALA A  56      61.279  16.689  14.725  1.00  7.37           C  
ATOM    852  H   ALA A  56      59.797  15.098  13.401  1.00  7.37           H  
ATOM    853  HA  ALA A  56      62.417  14.883  14.494  1.00  7.37           H  
ATOM    854 1HB  ALA A  56      62.015  17.160  15.373  1.00  7.37           H  
ATOM    855 2HB  ALA A  56      61.438  17.011  13.695  1.00  7.37           H  
ATOM    856 3HB  ALA A  56      60.280  16.980  15.039  1.00  7.37           H  
ATOM    857  N   ALA A  57      59.933  14.671  16.671  1.00  9.63           N  
ATOM    858  CA  ALA A  57      59.596  14.232  18.017  1.00  9.63           C  
ATOM    859  C   ALA A  57      60.028  12.795  18.258  1.00  9.63           C  
ATOM    860  O   ALA A  57      60.522  12.457  19.330  1.00  9.63           O  
ATOM    861  CB  ALA A  57      58.098  14.355  18.238  1.00  9.63           C  
ATOM    862  H   ALA A  57      59.188  15.012  16.066  1.00  9.63           H  
ATOM    863  HA  ALA A  57      60.120  14.870  18.724  1.00  9.63           H  
ATOM    864 1HB  ALA A  57      57.855  14.051  19.253  1.00  9.63           H  
ATOM    865 2HB  ALA A  57      57.797  15.390  18.082  1.00  9.63           H  
ATOM    866 3HB  ALA A  57      57.573  13.718  17.535  1.00  9.63           H  
ATOM    867  N   HIS A  58      59.911  11.957  17.239  1.00 12.69           N  
ATOM    868  CA  HIS A  58      60.251  10.550  17.349  1.00 12.69           C  
ATOM    869  C   HIS A  58      61.746  10.345  17.586  1.00 12.69           C  
ATOM    870  O   HIS A  58      62.153   9.326  18.149  1.00 12.69           O  
ATOM    871  CB  HIS A  58      59.811   9.798  16.089  1.00 12.69           C  
ATOM    872  CG  HIS A  58      58.312   9.735  15.926  1.00 12.69           C  
ATOM    873  ND1 HIS A  58      57.700   9.351  14.744  1.00 12.69           N  
ATOM    874  CD2 HIS A  58      57.312  10.026  16.791  1.00 12.69           C  
ATOM    875  CE1 HIS A  58      56.387   9.412  14.896  1.00 12.69           C  
ATOM    876  NE2 HIS A  58      56.126   9.815  16.127  1.00 12.69           N  
ATOM    877  H   HIS A  58      59.501  12.298  16.368  1.00 12.69           H  
ATOM    878  HA  HIS A  58      59.721  10.120  18.197  1.00 12.69           H  
ATOM    879 1HB  HIS A  58      60.233  10.279  15.213  1.00 12.69           H  
ATOM    880 2HB  HIS A  58      60.197   8.781  16.121  1.00 12.69           H  
ATOM    881  HD2 HIS A  58      57.429  10.368  17.819  1.00 12.69           H  
ATOM    882  HE1 HIS A  58      55.645   9.172  14.135  1.00 12.69           H  
ATOM    883  HE2 HIS A  58      55.207   9.952  16.521  1.00 12.69           H  
ATOM    884  N   SER A  59      62.572  11.301  17.147  1.00 16.32           N  
ATOM    885  CA  SER A  59      64.017  11.207  17.319  1.00 16.32           C  
ATOM    886  C   SER A  59      64.484  11.765  18.670  1.00 16.32           C  
ATOM    887  O   SER A  59      65.686  11.755  18.951  1.00 16.32           O  
ATOM    888  CB  SER A  59      64.741  11.943  16.205  1.00 16.32           C  
ATOM    889  OG  SER A  59      64.586  13.334  16.311  1.00 16.32           O  
ATOM    890  H   SER A  59      62.194  12.132  16.679  1.00 16.32           H  
ATOM    891  HA  SER A  59      64.295  10.155  17.275  1.00 16.32           H  
ATOM    892 1HB  SER A  59      65.798  11.687  16.222  1.00 16.32           H  
ATOM    893 2HB  SER A  59      64.338  11.611  15.249  1.00 16.32           H  
ATOM    894  HG  SER A  59      63.649  13.493  16.556  1.00 16.32           H  
ATOM    895  N   ALA A  60      63.552  12.308  19.465  1.00 19.91           N  
ATOM    896  CA  ALA A  60      63.877  12.949  20.729  1.00 19.91           C  
ATOM    897  C   ALA A  60      63.523  12.063  21.925  1.00 19.91           C  
ATOM    898  O   ALA A  60      64.393  11.380  22.467  1.00 19.91           O  
ATOM    899  OXT ALA A  60      62.486  12.308  22.540  1.00 19.91           O  
ATOM    900  CB  ALA A  60      63.137  14.276  20.821  1.00 19.91           C  
ATOM    901  H   ALA A  60      62.569  12.274  19.195  1.00 19.91           H  
ATOM    902  HA  ALA A  60      64.949  13.135  20.753  1.00 19.91           H  
ATOM    903 1HB  ALA A  60      63.396  14.778  21.750  1.00 19.91           H  
ATOM    904 2HB  ALA A  60      63.417  14.904  19.973  1.00 19.91           H  
ATOM    905 3HB  ALA A  60      62.062  14.091  20.792  1.00 19.91           H  
TER     906
ENDMDL

