REMARK ID 639753 MODEL 1 line_17_b2
PFRMAT TS
TARGET line_17_b2
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   PHE A   1       2.367   0.658   2.638  1.00 10.91           N  
ATOM      2  CA  PHE A   1       2.361   0.367   1.210  1.00 10.91           C  
ATOM      3  C   PHE A   1       3.235   1.332   0.431  1.00 10.91           C  
ATOM      4  O   PHE A   1       3.498   2.454   0.866  1.00 10.91           O  
ATOM      5  CB  PHE A   1       0.939   0.404   0.635  1.00 10.91           C  
ATOM      6  CG  PHE A   1       0.055  -0.758   1.045  1.00 10.91           C  
ATOM      7  CD1 PHE A   1      -0.694  -0.722   2.214  1.00 10.91           C  
ATOM      8  CD2 PHE A   1      -0.029  -1.891   0.240  1.00 10.91           C  
ATOM      9  CE1 PHE A   1      -1.505  -1.794   2.569  1.00 10.91           C  
ATOM     10  CE2 PHE A   1      -0.835  -2.959   0.593  1.00 10.91           C  
ATOM     11  CZ  PHE A   1      -1.573  -2.910   1.759  1.00 10.91           C  
ATOM     12 1H   PHE A   1       2.198  -0.191   3.158  1.00 10.91           H  
ATOM     13 2H   PHE A   1       3.265   1.041   2.897  1.00 10.91           H  
ATOM     14 3H   PHE A   1       1.642   1.331   2.845  1.00 10.91           H  
ATOM     15  HA  PHE A   1       2.761  -0.638   1.064  1.00 10.91           H  
ATOM     16 1HB  PHE A   1       0.451   1.326   0.947  1.00 10.91           H  
ATOM     17 2HB  PHE A   1       0.994   0.425  -0.457  1.00 10.91           H  
ATOM     18  HD1 PHE A   1      -0.642   0.158   2.854  1.00 10.91           H  
ATOM     19  HD2 PHE A   1       0.553  -1.929  -0.682  1.00 10.91           H  
ATOM     20  HE1 PHE A   1      -2.087  -1.754   3.489  1.00 10.91           H  
ATOM     21  HE2 PHE A   1      -0.889  -3.839  -0.048  1.00 10.91           H  
ATOM     22  HZ  PHE A   1      -2.208  -3.750   2.038  1.00 10.91           H  
ATOM     23  N   LEU A   2       3.688   0.876  -0.724  1.00 13.78           N  
ATOM     24  CA  LEU A   2       4.514   1.671  -1.621  1.00 13.78           C  
ATOM     25  C   LEU A   2       3.640   2.247  -2.719  1.00 13.78           C  
ATOM     26  O   LEU A   2       2.501   1.806  -2.892  1.00 13.78           O  
ATOM     27  CB  LEU A   2       5.632   0.817  -2.213  1.00 13.78           C  
ATOM     28  CG  LEU A   2       6.540   0.150  -1.179  1.00 13.78           C  
ATOM     29  CD1 LEU A   2       7.565  -0.710  -1.892  1.00 13.78           C  
ATOM     30  CD2 LEU A   2       7.204   1.224  -0.332  1.00 13.78           C  
ATOM     31  H   LEU A   2       3.446  -0.061  -1.013  1.00 13.78           H  
ATOM     32  HA  LEU A   2       4.957   2.496  -1.064  1.00 13.78           H  
ATOM     33 1HB  LEU A   2       5.188   0.039  -2.833  1.00 13.78           H  
ATOM     34 2HB  LEU A   2       6.253   1.448  -2.849  1.00 13.78           H  
ATOM     35  HG  LEU A   2       5.948  -0.500  -0.537  1.00 13.78           H  
ATOM     36 1HD1 LEU A   2       8.207  -1.195  -1.157  1.00 13.78           H  
ATOM     37 2HD1 LEU A   2       7.054  -1.470  -2.484  1.00 13.78           H  
ATOM     38 3HD1 LEU A   2       8.171  -0.086  -2.548  1.00 13.78           H  
ATOM     39 1HD2 LEU A   2       7.849   0.756   0.413  1.00 13.78           H  
ATOM     40 2HD2 LEU A   2       7.800   1.875  -0.971  1.00 13.78           H  
ATOM     41 3HD2 LEU A   2       6.438   1.817   0.174  1.00 13.78           H  
ATOM     42  N   THR A   3       4.151   3.235  -3.447  1.00 17.12           N  
ATOM     43  CA  THR A   3       3.377   3.823  -4.532  1.00 17.12           C  
ATOM     44  C   THR A   3       2.941   2.755  -5.524  1.00 17.12           C  
ATOM     45  O   THR A   3       3.752   1.957  -5.998  1.00 17.12           O  
ATOM     46  CB  THR A   3       4.187   4.910  -5.264  1.00 17.12           C  
ATOM     47  OG1 THR A   3       4.568   5.933  -4.330  1.00 17.12           O  
ATOM     48  CG2 THR A   3       3.360   5.527  -6.395  1.00 17.12           C  
ATOM     49  H   THR A   3       5.083   3.571  -3.255  1.00 17.12           H  
ATOM     50  HA  THR A   3       2.481   4.280  -4.110  1.00 17.12           H  
ATOM     51  HB  THR A   3       5.088   4.466  -5.686  1.00 17.12           H  
ATOM     52  HG1 THR A   3       5.062   6.619  -4.791  1.00 17.12           H  
ATOM     53 1HG2 THR A   3       3.949   6.290  -6.899  1.00 17.12           H  
ATOM     54 2HG2 THR A   3       3.082   4.755  -7.114  1.00 17.12           H  
ATOM     55 3HG2 THR A   3       2.458   5.977  -5.984  1.00 17.12           H  
ATOM     56  N   HIS A   4       1.652   2.759  -5.836  1.00 20.39           N  
ATOM     57  CA  HIS A   4       1.054   1.804  -6.750  1.00 20.39           C  
ATOM     58  C   HIS A   4       0.831   2.503  -8.094  1.00 20.39           C  
ATOM     59  O   HIS A   4       0.105   3.494  -8.164  1.00 20.39           O  
ATOM     60  CB  HIS A   4      -0.244   1.254  -6.132  1.00 20.39           C  
ATOM     61  CG  HIS A   4      -0.860   0.097  -6.855  1.00 20.39           C  
ATOM     62  ND1 HIS A   4      -2.163  -0.313  -6.637  1.00 20.39           N  
ATOM     63  CD2 HIS A   4      -0.344  -0.756  -7.765  1.00 20.39           C  
ATOM     64  CE1 HIS A   4      -2.416  -1.369  -7.391  1.00 20.39           C  
ATOM     65  NE2 HIS A   4      -1.326  -1.655  -8.081  1.00 20.39           N  
ATOM     66  H   HIS A   4       1.060   3.449  -5.399  1.00 20.39           H  
ATOM     67  HA  HIS A   4       1.734   0.967  -6.913  1.00 20.39           H  
ATOM     68 1HB  HIS A   4      -0.047   0.945  -5.103  1.00 20.39           H  
ATOM     69 2HB  HIS A   4      -0.984   2.051  -6.094  1.00 20.39           H  
ATOM     70  HD2 HIS A   4       0.666  -0.738  -8.168  1.00 20.39           H  
ATOM     71  HE1 HIS A   4      -3.357  -1.908  -7.444  1.00 20.39           H  
ATOM     72  HE2 HIS A   4      -1.220  -2.411  -8.742  1.00 20.39           H  
ATOM     73  N   ARG A   5       1.499   2.020  -9.144  1.00 22.91           N  
ATOM     74  CA  ARG A   5       1.463   2.645 -10.472  1.00 22.91           C  
ATOM     75  C   ARG A   5       0.064   2.698 -11.100  1.00 22.91           C  
ATOM     76  O   ARG A   5      -0.244   3.611 -11.866  1.00 22.91           O  
ATOM     77  CB  ARG A   5       2.404   1.911 -11.412  1.00 22.91           C  
ATOM     78  CG  ARG A   5       3.884   2.116 -11.109  1.00 22.91           C  
ATOM     79  CD  ARG A   5       4.754   1.319 -12.020  1.00 22.91           C  
ATOM     80  NE  ARG A   5       6.170   1.517 -11.733  1.00 22.91           N  
ATOM     81  CZ  ARG A   5       7.175   0.802 -12.282  1.00 22.91           C  
ATOM     82  NH1 ARG A   5       6.910  -0.154 -13.146  1.00 22.91           N  
ATOM     83  NH2 ARG A   5       8.427   1.063 -11.952  1.00 22.91           N  
ATOM     84  H   ARG A   5       2.076   1.200  -9.007  1.00 22.91           H  
ATOM     85  HA  ARG A   5       1.823   3.669 -10.366  1.00 22.91           H  
ATOM     86 1HB  ARG A   5       2.198   0.843 -11.370  1.00 22.91           H  
ATOM     87 2HB  ARG A   5       2.223   2.240 -12.435  1.00 22.91           H  
ATOM     88 1HG  ARG A   5       4.135   3.170 -11.232  1.00 22.91           H  
ATOM     89 2HG  ARG A   5       4.090   1.813 -10.080  1.00 22.91           H  
ATOM     90 1HD  ARG A   5       4.527   0.259 -11.903  1.00 22.91           H  
ATOM     91 2HD  ARG A   5       4.570   1.617 -13.052  1.00 22.91           H  
ATOM     92  HE  ARG A   5       6.417   2.243 -11.074  1.00 22.91           H  
ATOM     93 1HH1 ARG A   5       5.954  -0.356 -13.399  1.00 22.91           H  
ATOM     94 2HH1 ARG A   5       7.665  -0.688 -13.554  1.00 22.91           H  
ATOM     95 1HH2 ARG A   5       8.633   1.797 -11.289  1.00 22.91           H  
ATOM     96 2HH2 ARG A   5       9.179   0.528 -12.362  1.00 22.91           H  
ATOM     97  N   SER A   6      -0.770   1.711 -10.794  1.00 24.28           N  
ATOM     98  CA  SER A   6      -2.138   1.677 -11.296  1.00 24.28           C  
ATOM     99  C   SER A   6      -3.044   0.966 -10.338  1.00 24.28           C  
ATOM    100  O   SER A   6      -2.873  -0.221 -10.070  1.00 24.28           O  
ATOM    101  CB  SER A   6      -2.279   0.963 -12.618  1.00 24.28           C  
ATOM    102  OG  SER A   6      -3.659   0.933 -12.991  1.00 24.28           O  
ATOM    103  H   SER A   6      -0.452   0.988 -10.168  1.00 24.28           H  
ATOM    104  HA  SER A   6      -2.492   2.704 -11.407  1.00 24.28           H  
ATOM    105 1HB  SER A   6      -1.695   1.471 -13.385  1.00 24.28           H  
ATOM    106 2HB  SER A   6      -1.899  -0.054 -12.526  1.00 24.28           H  
ATOM    107  HG  SER A   6      -3.848   1.816 -13.342  1.00 24.28           H  
ATOM    108  N   LEU A   7      -4.131   1.623  -9.972  1.00 24.67           N  
ATOM    109  CA  LEU A   7      -5.074   1.039  -9.041  1.00 24.67           C  
ATOM    110  C   LEU A   7      -5.893  -0.072  -9.683  1.00 24.67           C  
ATOM    111  O   LEU A   7      -6.671  -0.739  -9.007  1.00 24.67           O  
ATOM    112  CB  LEU A   7      -6.002   2.121  -8.492  1.00 24.67           C  
ATOM    113  CG  LEU A   7      -5.306   3.195  -7.647  1.00 24.67           C  
ATOM    114  CD1 LEU A   7      -6.317   4.258  -7.254  1.00 24.67           C  
ATOM    115  CD2 LEU A   7      -4.677   2.544  -6.427  1.00 24.67           C  
ATOM    116  H   LEU A   7      -4.254   2.579 -10.273  1.00 24.67           H  
ATOM    117  HA  LEU A   7      -4.514   0.614  -8.210  1.00 24.67           H  
ATOM    118 1HB  LEU A   7      -6.497   2.614  -9.326  1.00 24.67           H  
ATOM    119 2HB  LEU A   7      -6.761   1.645  -7.870  1.00 24.67           H  
ATOM    120  HG  LEU A   7      -4.523   3.673  -8.239  1.00 24.67           H  
ATOM    121 1HD1 LEU A   7      -5.822   5.028  -6.663  1.00 24.67           H  
ATOM    122 2HD1 LEU A   7      -6.742   4.706  -8.152  1.00 24.67           H  
ATOM    123 3HD1 LEU A   7      -7.112   3.802  -6.664  1.00 24.67           H  
ATOM    124 1HD2 LEU A   7      -4.173   3.304  -5.830  1.00 24.67           H  
ATOM    125 2HD2 LEU A   7      -5.450   2.064  -5.828  1.00 24.67           H  
ATOM    126 3HD2 LEU A   7      -3.952   1.798  -6.748  1.00 24.67           H  
ATOM    127  N   SER A   8      -5.741  -0.282 -10.997  1.00 24.67           N  
ATOM    128  CA  SER A   8      -6.459  -1.371 -11.628  1.00 24.67           C  
ATOM    129  C   SER A   8      -5.823  -2.716 -11.249  1.00 24.67           C  
ATOM    130  O   SER A   8      -6.461  -3.765 -11.314  1.00 24.67           O  
ATOM    131  CB  SER A   8      -6.443  -1.195 -13.140  1.00 24.67           C  
ATOM    132  OG  SER A   8      -5.144  -1.357 -13.666  1.00 24.67           O  
ATOM    133  H   SER A   8      -5.089   0.270 -11.558  1.00 24.67           H  
ATOM    134  HA  SER A   8      -7.491  -1.363 -11.277  1.00 24.67           H  
ATOM    135 1HB  SER A   8      -7.113  -1.923 -13.594  1.00 24.67           H  
ATOM    136 2HB  SER A   8      -6.816  -0.205 -13.393  1.00 24.67           H  
ATOM    137  HG  SER A   8      -4.617  -0.593 -13.359  1.00 24.67           H  
ATOM    138  N   GLY A   9      -4.563  -2.687 -10.794  1.00 24.28           N  
ATOM    139  CA  GLY A   9      -3.818  -3.905 -10.474  1.00 24.28           C  
ATOM    140  C   GLY A   9      -4.105  -4.460  -9.080  1.00 24.28           C  
ATOM    141  O   GLY A   9      -3.184  -4.669  -8.288  1.00 24.28           O  
ATOM    142  H   GLY A   9      -4.088  -1.793 -10.683  1.00 24.28           H  
ATOM    143 1HA  GLY A   9      -4.047  -4.667 -11.218  1.00 24.28           H  
ATOM    144 2HA  GLY A   9      -2.754  -3.695 -10.564  1.00 24.28           H  
ATOM    145  N   CYS A  10      -5.373  -4.687  -8.771  1.00 22.90           N  
ATOM    146  CA  CYS A  10      -5.722  -5.173  -7.442  1.00 22.90           C  
ATOM    147  C   CYS A  10      -7.046  -5.944  -7.438  1.00 22.90           C  
ATOM    148  O   CYS A  10      -7.931  -5.659  -8.241  1.00 22.90           O  
ATOM    149  CB  CYS A  10      -5.835  -3.972  -6.484  1.00 22.90           C  
ATOM    150  SG  CYS A  10      -7.159  -2.840  -6.879  1.00 22.90           S  
ATOM    151  H   CYS A  10      -6.069  -4.510  -9.496  1.00 22.90           H  
ATOM    152  HA  CYS A  10      -4.915  -5.824  -7.115  1.00 22.90           H  
ATOM    153 1HB  CYS A  10      -5.995  -4.292  -5.472  1.00 22.90           H  
ATOM    154 2HB  CYS A  10      -4.904  -3.414  -6.492  1.00 22.90           H  
ATOM    155  HG  CYS A  10      -6.590  -2.237  -7.956  1.00 22.90           H  
ATOM    156  N   PRO A  11      -7.281  -6.837  -6.454  1.00 20.70           N  
ATOM    157  CA  PRO A  11      -8.518  -7.575  -6.249  1.00 20.70           C  
ATOM    158  C   PRO A  11      -9.706  -6.674  -5.939  1.00 20.70           C  
ATOM    159  O   PRO A  11     -10.855  -7.087  -6.061  1.00 20.70           O  
ATOM    160  CB  PRO A  11      -8.176  -8.499  -5.071  1.00 20.70           C  
ATOM    161  CG  PRO A  11      -7.021  -7.832  -4.369  1.00 20.70           C  
ATOM    162  CD  PRO A  11      -6.217  -7.203  -5.478  1.00 20.70           C  
ATOM    163  HA  PRO A  11      -8.723  -8.172  -7.152  1.00 20.70           H  
ATOM    164 1HB  PRO A  11      -9.056  -8.607  -4.419  1.00 20.70           H  
ATOM    165 2HB  PRO A  11      -7.926  -9.503  -5.441  1.00 20.70           H  
ATOM    166 1HG  PRO A  11      -7.398  -7.093  -3.645  1.00 20.70           H  
ATOM    167 2HG  PRO A  11      -6.447  -8.574  -3.794  1.00 20.70           H  
ATOM    168 1HD  PRO A  11      -5.680  -6.367  -5.062  1.00 20.70           H  
ATOM    169 2HD  PRO A  11      -5.536  -7.946  -5.922  1.00 20.70           H  
ATOM    170  N   ARG A  12      -9.426  -5.440  -5.522  1.00 18.43           N  
ATOM    171  CA  ARG A  12     -10.469  -4.484  -5.191  1.00 18.43           C  
ATOM    172  C   ARG A  12     -11.039  -3.796  -6.432  1.00 18.43           C  
ATOM    173  O   ARG A  12     -12.081  -3.134  -6.357  1.00 18.43           O  
ATOM    174  CB  ARG A  12      -9.936  -3.409  -4.257  1.00 18.43           C  
ATOM    175  CG  ARG A  12      -9.481  -3.890  -2.895  1.00 18.43           C  
ATOM    176  CD  ARG A  12      -8.886  -2.774  -2.090  1.00 18.43           C  
ATOM    177  NE  ARG A  12      -7.636  -2.265  -2.660  1.00 18.43           N  
ATOM    178  CZ  ARG A  12      -7.019  -1.134  -2.252  1.00 18.43           C  
ATOM    179  NH1 ARG A  12      -7.549  -0.414  -1.287  1.00 18.43           N  
ATOM    180  NH2 ARG A  12      -5.884  -0.742  -2.813  1.00 18.43           N  
ATOM    181  H   ARG A  12      -8.468  -5.145  -5.434  1.00 18.43           H  
ATOM    182  HA  ARG A  12     -11.275  -5.018  -4.689  1.00 18.43           H  
ATOM    183 1HB  ARG A  12      -9.100  -2.906  -4.718  1.00 18.43           H  
ATOM    184 2HB  ARG A  12     -10.711  -2.661  -4.097  1.00 18.43           H  
ATOM    185 1HG  ARG A  12     -10.332  -4.299  -2.349  1.00 18.43           H  
ATOM    186 2HG  ARG A  12      -8.723  -4.665  -3.022  1.00 18.43           H  
ATOM    187 1HD  ARG A  12      -9.597  -1.949  -2.042  1.00 18.43           H  
ATOM    188 2HD  ARG A  12      -8.679  -3.127  -1.081  1.00 18.43           H  
ATOM    189  HE  ARG A  12      -7.204  -2.794  -3.403  1.00 18.43           H  
ATOM    190 1HH1 ARG A  12      -8.414  -0.707  -0.855  1.00 18.43           H  
ATOM    191 2HH1 ARG A  12      -7.092   0.432  -0.978  1.00 18.43           H  
ATOM    192 1HH2 ARG A  12      -5.461  -1.289  -3.549  1.00 18.43           H  
ATOM    193 2HH2 ARG A  12      -5.433   0.105  -2.498  1.00 18.43           H  
ATOM    194  N   ALA A  13     -10.384  -3.948  -7.596  1.00 16.67           N  
ATOM    195  CA  ALA A  13     -10.792  -3.228  -8.807  1.00 16.67           C  
ATOM    196  C   ALA A  13     -12.040  -3.839  -9.439  1.00 16.67           C  
ATOM    197  O   ALA A  13     -12.006  -4.414 -10.527  1.00 16.67           O  
ATOM    198  CB  ALA A  13      -9.655  -3.224  -9.811  1.00 16.67           C  
ATOM    199  H   ALA A  13      -9.556  -4.545  -7.654  1.00 16.67           H  
ATOM    200  HA  ALA A  13     -11.020  -2.200  -8.528  1.00 16.67           H  
ATOM    201 1HB  ALA A  13      -9.949  -2.667 -10.696  1.00 16.67           H  
ATOM    202 2HB  ALA A  13      -8.776  -2.760  -9.373  1.00 16.67           H  
ATOM    203 3HB  ALA A  13      -9.411  -4.249 -10.093  1.00 16.67           H  
ATOM    204  N   THR A  14     -13.151  -3.657  -8.742  1.00 15.73           N  
ATOM    205  CA  THR A  14     -14.454  -4.212  -9.065  1.00 15.73           C  
ATOM    206  C   THR A  14     -15.492  -3.122  -9.317  1.00 15.73           C  
ATOM    207  O   THR A  14     -16.694  -3.376  -9.297  1.00 15.73           O  
ATOM    208  CB  THR A  14     -14.912  -5.119  -7.898  1.00 15.73           C  
ATOM    209  OG1 THR A  14     -14.971  -4.346  -6.653  1.00 15.73           O  
ATOM    210  CG2 THR A  14     -13.910  -6.266  -7.722  1.00 15.73           C  
ATOM    211  H   THR A  14     -13.045  -3.155  -7.867  1.00 15.73           H  
ATOM    212  HA  THR A  14     -14.362  -4.814  -9.968  1.00 15.73           H  
ATOM    213  HB  THR A  14     -15.897  -5.526  -8.117  1.00 15.73           H  
ATOM    214  HG1 THR A  14     -14.079  -3.966  -6.466  1.00 15.73           H  
ATOM    215 1HG2 THR A  14     -14.228  -6.907  -6.903  1.00 15.73           H  
ATOM    216 2HG2 THR A  14     -13.858  -6.848  -8.640  1.00 15.73           H  
ATOM    217 3HG2 THR A  14     -12.924  -5.865  -7.495  1.00 15.73           H  
ATOM    218  N   PHE A  15     -15.025  -1.901  -9.544  1.00 15.74           N  
ATOM    219  CA  PHE A  15     -15.895  -0.731  -9.686  1.00 15.74           C  
ATOM    220  C   PHE A  15     -16.669  -0.646 -10.991  1.00 15.74           C  
ATOM    221  O   PHE A  15     -17.764  -0.088 -11.033  1.00 15.74           O  
ATOM    222  CB  PHE A  15     -15.051   0.508  -9.481  1.00 15.74           C  
ATOM    223  CG  PHE A  15     -14.614   0.602  -8.058  1.00 15.74           C  
ATOM    224  CD1 PHE A  15     -13.405   0.047  -7.664  1.00 15.74           C  
ATOM    225  CD2 PHE A  15     -15.402   1.223  -7.109  1.00 15.74           C  
ATOM    226  CE1 PHE A  15     -12.997   0.107  -6.348  1.00 15.74           C  
ATOM    227  CE2 PHE A  15     -14.997   1.290  -5.790  1.00 15.74           C  
ATOM    228  CZ  PHE A  15     -13.792   0.728  -5.410  1.00 15.74           C  
ATOM    229  H   PHE A  15     -14.023  -1.779  -9.583  1.00 15.74           H  
ATOM    230  HA  PHE A  15     -16.624  -0.752  -8.888  1.00 15.74           H  
ATOM    231 1HB  PHE A  15     -14.170   0.474 -10.121  1.00 15.74           H  
ATOM    232 2HB  PHE A  15     -15.623   1.399  -9.735  1.00 15.74           H  
ATOM    233  HD1 PHE A  15     -12.781  -0.447  -8.406  1.00 15.74           H  
ATOM    234  HD2 PHE A  15     -16.354   1.661  -7.411  1.00 15.74           H  
ATOM    235  HE1 PHE A  15     -12.048  -0.340  -6.052  1.00 15.74           H  
ATOM    236  HE2 PHE A  15     -15.628   1.781  -5.049  1.00 15.74           H  
ATOM    237  HZ  PHE A  15     -13.471   0.776  -4.370  1.00 15.74           H  
ATOM    238  N   ALA A  16     -16.137  -1.238 -12.050  1.00 16.69           N  
ATOM    239  CA  ALA A  16     -16.786  -1.178 -13.355  1.00 16.69           C  
ATOM    240  C   ALA A  16     -18.194  -1.775 -13.313  1.00 16.69           C  
ATOM    241  O   ALA A  16     -19.082  -1.343 -14.047  1.00 16.69           O  
ATOM    242  CB  ALA A  16     -15.946  -1.919 -14.380  1.00 16.69           C  
ATOM    243  H   ALA A  16     -15.252  -1.710 -11.957  1.00 16.69           H  
ATOM    244  HA  ALA A  16     -16.871  -0.133 -13.646  1.00 16.69           H  
ATOM    245 1HB  ALA A  16     -16.422  -1.850 -15.357  1.00 16.69           H  
ATOM    246 2HB  ALA A  16     -14.953  -1.472 -14.425  1.00 16.69           H  
ATOM    247 3HB  ALA A  16     -15.862  -2.965 -14.091  1.00 16.69           H  
ATOM    248  N   GLY A  17     -18.387  -2.790 -12.475  1.00 18.46           N  
ATOM    249  CA  GLY A  17     -19.667  -3.466 -12.364  1.00 18.46           C  
ATOM    250  C   GLY A  17     -20.583  -2.931 -11.258  1.00 18.46           C  
ATOM    251  O   GLY A  17     -21.664  -3.487 -11.041  1.00 18.46           O  
ATOM    252  H   GLY A  17     -17.625  -3.091 -11.884  1.00 18.46           H  
ATOM    253 1HA  GLY A  17     -20.187  -3.399 -13.319  1.00 18.46           H  
ATOM    254 2HA  GLY A  17     -19.486  -4.526 -12.189  1.00 18.46           H  
ATOM    255  N   LYS A  18     -20.212  -1.850 -10.554  1.00 20.73           N  
ATOM    256  CA  LYS A  18     -21.064  -1.416  -9.433  1.00 20.73           C  
ATOM    257  C   LYS A  18     -22.231  -0.540  -9.893  1.00 20.73           C  
ATOM    258  O   LYS A  18     -22.353   0.638  -9.545  1.00 20.73           O  
ATOM    259  CB  LYS A  18     -20.235  -0.723  -8.345  1.00 20.73           C  
ATOM    260  CG  LYS A  18     -19.234  -1.666  -7.681  1.00 20.73           C  
ATOM    261  CD  LYS A  18     -18.489  -1.052  -6.482  1.00 20.73           C  
ATOM    262  CE  LYS A  18     -17.267  -1.911  -6.145  1.00 20.73           C  
ATOM    263  NZ  LYS A  18     -17.606  -3.320  -5.828  1.00 20.73           N  
ATOM    264  H   LYS A  18     -19.349  -1.347 -10.767  1.00 20.73           H  
ATOM    265  HA  LYS A  18     -21.493  -2.308  -8.977  1.00 20.73           H  
ATOM    266 1HB  LYS A  18     -19.668   0.100  -8.790  1.00 20.73           H  
ATOM    267 2HB  LYS A  18     -20.890  -0.307  -7.581  1.00 20.73           H  
ATOM    268 1HG  LYS A  18     -19.761  -2.553  -7.336  1.00 20.73           H  
ATOM    269 2HG  LYS A  18     -18.520  -1.980  -8.421  1.00 20.73           H  
ATOM    270 1HD  LYS A  18     -18.163  -0.043  -6.725  1.00 20.73           H  
ATOM    271 2HD  LYS A  18     -19.146  -1.010  -5.616  1.00 20.73           H  
ATOM    272 1HE  LYS A  18     -16.630  -1.914  -6.999  1.00 20.73           H  
ATOM    273 2HE  LYS A  18     -16.719  -1.476  -5.309  1.00 20.73           H  
ATOM    274 1HZ  LYS A  18     -16.711  -3.805  -5.703  1.00 20.73           H  
ATOM    275 2HZ  LYS A  18     -18.179  -3.379  -5.001  1.00 20.73           H  
ATOM    276 3HZ  LYS A  18     -18.096  -3.738  -6.606  1.00 20.73           H  
ATOM    277  N   LYS A  19     -23.132  -1.185 -10.625  1.00 22.93           N  
ATOM    278  CA  LYS A  19     -24.304  -0.590 -11.262  1.00 22.93           C  
ATOM    279  C   LYS A  19     -25.311  -0.040 -10.261  1.00 22.93           C  
ATOM    280  O   LYS A  19     -26.105   0.839 -10.578  1.00 22.93           O  
ATOM    281  CB  LYS A  19     -24.976  -1.635 -12.148  1.00 22.93           C  
ATOM    282  CG  LYS A  19     -24.154  -2.026 -13.370  1.00 22.93           C  
ATOM    283  CD  LYS A  19     -24.854  -3.091 -14.198  1.00 22.93           C  
ATOM    284  CE  LYS A  19     -24.014  -3.497 -15.400  1.00 22.93           C  
ATOM    285  NZ  LYS A  19     -24.667  -4.576 -16.193  1.00 22.93           N  
ATOM    286  H   LYS A  19     -22.922  -2.166 -10.801  1.00 22.93           H  
ATOM    287  HA  LYS A  19     -23.969   0.237 -11.889  1.00 22.93           H  
ATOM    288 1HB  LYS A  19     -25.158  -2.539 -11.567  1.00 22.93           H  
ATOM    289 2HB  LYS A  19     -25.941  -1.262 -12.489  1.00 22.93           H  
ATOM    290 1HG  LYS A  19     -23.981  -1.146 -13.990  1.00 22.93           H  
ATOM    291 2HG  LYS A  19     -23.187  -2.412 -13.045  1.00 22.93           H  
ATOM    292 1HD  LYS A  19     -25.037  -3.969 -13.577  1.00 22.93           H  
ATOM    293 2HD  LYS A  19     -25.812  -2.708 -14.549  1.00 22.93           H  
ATOM    294 1HE  LYS A  19     -23.864  -2.629 -16.040  1.00 22.93           H  
ATOM    295 2HE  LYS A  19     -23.042  -3.851 -15.051  1.00 22.93           H  
ATOM    296 1HZ  LYS A  19     -24.082  -4.819 -16.979  1.00 22.93           H  
ATOM    297 2HZ  LYS A  19     -24.800  -5.390 -15.608  1.00 22.93           H  
ATOM    298 3HZ  LYS A  19     -25.563  -4.252 -16.528  1.00 22.93           H  
ATOM    299  N   GLY A  20     -25.270  -0.558  -9.041  1.00 24.29           N  
ATOM    300  CA  GLY A  20     -26.198  -0.145  -8.003  1.00 24.29           C  
ATOM    301  C   GLY A  20     -25.809   1.168  -7.321  1.00 24.29           C  
ATOM    302  O   GLY A  20     -26.533   1.637  -6.444  1.00 24.29           O  
ATOM    303  H   GLY A  20     -24.583  -1.268  -8.839  1.00 24.29           H  
ATOM    304 1HA  GLY A  20     -27.194  -0.043  -8.435  1.00 24.29           H  
ATOM    305 2HA  GLY A  20     -26.263  -0.933  -7.254  1.00 24.29           H  
ATOM    306  N   LYS A  21     -24.665   1.764  -7.688  1.00 24.67           N  
ATOM    307  CA  LYS A  21     -24.260   3.014  -7.047  1.00 24.67           C  
ATOM    308  C   LYS A  21     -25.284   4.134  -7.252  1.00 24.67           C  
ATOM    309  O   LYS A  21     -25.666   4.819  -6.301  1.00 24.67           O  
ATOM    310  CB  LYS A  21     -22.914   3.494  -7.586  1.00 24.67           C  
ATOM    311  CG  LYS A  21     -22.413   4.787  -6.940  1.00 24.67           C  
ATOM    312  CD  LYS A  21     -21.080   5.230  -7.524  1.00 24.67           C  
ATOM    313  CE  LYS A  21     -20.633   6.555  -6.927  1.00 24.67           C  
ATOM    314  NZ  LYS A  21     -19.325   7.006  -7.484  1.00 24.67           N  
ATOM    315  H   LYS A  21     -24.067   1.353  -8.408  1.00 24.67           H  
ATOM    316  HA  LYS A  21     -24.169   2.837  -5.976  1.00 24.67           H  
ATOM    317 1HB  LYS A  21     -22.162   2.717  -7.430  1.00 24.67           H  
ATOM    318 2HB  LYS A  21     -22.989   3.657  -8.662  1.00 24.67           H  
ATOM    319 1HG  LYS A  21     -23.145   5.575  -7.066  1.00 24.67           H  
ATOM    320 2HG  LYS A  21     -22.283   4.622  -5.872  1.00 24.67           H  
ATOM    321 1HD  LYS A  21     -20.321   4.470  -7.325  1.00 24.67           H  
ATOM    322 2HD  LYS A  21     -21.181   5.344  -8.605  1.00 24.67           H  
ATOM    323 1HE  LYS A  21     -21.389   7.312  -7.139  1.00 24.67           H  
ATOM    324 2HE  LYS A  21     -20.536   6.445  -5.846  1.00 24.67           H  
ATOM    325 1HZ  LYS A  21     -19.064   7.887  -7.063  1.00 24.67           H  
ATOM    326 2HZ  LYS A  21     -18.617   6.314  -7.282  1.00 24.67           H  
ATOM    327 3HZ  LYS A  21     -19.406   7.122  -8.484  1.00 24.67           H  
ATOM    328  N   LEU A  22     -25.690   4.345  -8.506  1.00 24.67           N  
ATOM    329  CA  LEU A  22     -26.619   5.417  -8.838  1.00 24.67           C  
ATOM    330  C   LEU A  22     -27.893   4.880  -9.473  1.00 24.67           C  
ATOM    331  O   LEU A  22     -27.833   4.069 -10.393  1.00 24.67           O  
ATOM    332  CB  LEU A  22     -25.947   6.383  -9.824  1.00 24.67           C  
ATOM    333  CG  LEU A  22     -24.656   7.048  -9.343  1.00 24.67           C  
ATOM    334  CD1 LEU A  22     -24.093   7.884 -10.454  1.00 24.67           C  
ATOM    335  CD2 LEU A  22     -24.930   7.887  -8.110  1.00 24.67           C  
ATOM    336  H   LEU A  22     -25.351   3.735  -9.236  1.00 24.67           H  
ATOM    337  HA  LEU A  22     -26.883   5.950  -7.926  1.00 24.67           H  
ATOM    338 1HB  LEU A  22     -25.699   5.821 -10.724  1.00 24.67           H  
ATOM    339 2HB  LEU A  22     -26.643   7.160 -10.100  1.00 24.67           H  
ATOM    340  HG  LEU A  22     -23.928   6.285  -9.109  1.00 24.67           H  
ATOM    341 1HD1 LEU A  22     -23.163   8.347 -10.124  1.00 24.67           H  
ATOM    342 2HD1 LEU A  22     -23.898   7.253 -11.321  1.00 24.67           H  
ATOM    343 3HD1 LEU A  22     -24.809   8.660 -10.722  1.00 24.67           H  
ATOM    344 1HD2 LEU A  22     -24.003   8.351  -7.774  1.00 24.67           H  
ATOM    345 2HD2 LEU A  22     -25.652   8.658  -8.345  1.00 24.67           H  
ATOM    346 3HD2 LEU A  22     -25.324   7.256  -7.315  1.00 24.67           H  
ATOM    347  N   SER A  23     -29.048   5.406  -9.056  1.00 24.67           N  
ATOM    348  CA  SER A  23     -30.318   5.012  -9.669  1.00 24.67           C  
ATOM    349  C   SER A  23     -30.590   5.788 -10.965  1.00 24.67           C  
ATOM    350  O   SER A  23     -31.538   5.509 -11.699  1.00 24.67           O  
ATOM    351  CB  SER A  23     -31.449   5.183  -8.679  1.00 24.67           C  
ATOM    352  OG  SER A  23     -31.663   6.525  -8.375  1.00 24.67           O  
ATOM    353  H   SER A  23     -29.046   6.061  -8.285  1.00 24.67           H  
ATOM    354  HA  SER A  23     -30.257   3.951  -9.922  1.00 24.67           H  
ATOM    355 1HB  SER A  23     -32.363   4.754  -9.088  1.00 24.67           H  
ATOM    356 2HB  SER A  23     -31.218   4.637  -7.765  1.00 24.67           H  
ATOM    357  HG  SER A  23     -32.381   6.535  -7.682  1.00 24.67           H  
ATOM    358  N   GLY A  24     -29.787   6.815 -11.212  1.00 24.67           N  
ATOM    359  CA  GLY A  24     -29.863   7.636 -12.420  1.00 24.67           C  
ATOM    360  C   GLY A  24     -31.044   8.598 -12.469  1.00 24.67           C  
ATOM    361  O   GLY A  24     -30.867   9.814 -12.403  1.00 24.67           O  
ATOM    362  H   GLY A  24     -29.058   7.001 -10.544  1.00 24.67           H  
ATOM    363 1HA  GLY A  24     -28.938   8.205 -12.515  1.00 24.67           H  
ATOM    364 2HA  GLY A  24     -29.907   6.977 -13.287  1.00 24.67           H  
ATOM    365  N   ASP A  25     -32.253   8.051 -12.581  1.00 24.67           N  
ATOM    366  CA  ASP A  25     -33.465   8.868 -12.698  1.00 24.67           C  
ATOM    367  C   ASP A  25     -33.727   9.749 -11.484  1.00 24.67           C  
ATOM    368  O   ASP A  25     -34.165  10.888 -11.613  1.00 24.67           O  
ATOM    369  CB  ASP A  25     -34.698   7.997 -12.946  1.00 24.67           C  
ATOM    370  CG  ASP A  25     -34.771   7.396 -14.359  1.00 24.67           C  
ATOM    371  OD1 ASP A  25     -34.042   7.829 -15.226  1.00 24.67           O  
ATOM    372  OD2 ASP A  25     -35.576   6.515 -14.558  1.00 24.67           O  
ATOM    373  H   ASP A  25     -32.301   7.030 -12.580  1.00 24.67           H  
ATOM    374  HA  ASP A  25     -33.339   9.526 -13.561  1.00 24.67           H  
ATOM    375 1HB  ASP A  25     -34.705   7.179 -12.222  1.00 24.67           H  
ATOM    376 2HB  ASP A  25     -35.595   8.589 -12.772  1.00 24.67           H  
ATOM    377  N   GLU A  26     -33.449   9.231 -10.295  1.00 24.67           N  
ATOM    378  CA  GLU A  26     -33.667  10.023  -9.087  1.00 24.67           C  
ATOM    379  C   GLU A  26     -32.491  10.965  -8.887  1.00 24.67           C  
ATOM    380  O   GLU A  26     -32.645  12.138  -8.543  1.00 24.67           O  
ATOM    381  CB  GLU A  26     -33.774   9.109  -7.875  1.00 24.67           C  
ATOM    382  CG  GLU A  26     -34.970   8.173  -7.877  1.00 24.67           C  
ATOM    383  CD  GLU A  26     -34.899   7.152  -6.768  1.00 24.67           C  
ATOM    384  OE1 GLU A  26     -33.815   6.644  -6.524  1.00 24.67           O  
ATOM    385  OE2 GLU A  26     -35.911   6.879  -6.164  1.00 24.67           O  
ATOM    386  H   GLU A  26     -33.092   8.289 -10.235  1.00 24.67           H  
ATOM    387  HA  GLU A  26     -34.579  10.609  -9.198  1.00 24.67           H  
ATOM    388 1HB  GLU A  26     -32.875   8.533  -7.784  1.00 24.67           H  
ATOM    389 2HB  GLU A  26     -33.844   9.722  -6.978  1.00 24.67           H  
ATOM    390 1HG  GLU A  26     -35.882   8.759  -7.769  1.00 24.67           H  
ATOM    391 2HG  GLU A  26     -35.009   7.658  -8.840  1.00 24.67           H  
ATOM    392  N   VAL A  27     -31.312  10.445  -9.189  1.00 24.67           N  
ATOM    393  CA  VAL A  27     -30.040  11.115  -8.985  1.00 24.67           C  
ATOM    394  C   VAL A  27     -29.942  12.412  -9.765  1.00 24.67           C  
ATOM    395  O   VAL A  27     -29.451  13.423  -9.261  1.00 24.67           O  
ATOM    396  CB  VAL A  27     -28.908  10.173  -9.423  1.00 24.67           C  
ATOM    397  CG1 VAL A  27     -27.576  10.894  -9.418  1.00 24.67           C  
ATOM    398  CG2 VAL A  27     -28.889   8.963  -8.502  1.00 24.67           C  
ATOM    399  H   VAL A  27     -31.301   9.496  -9.531  1.00 24.67           H  
ATOM    400  HA  VAL A  27     -29.935  11.336  -7.922  1.00 24.67           H  
ATOM    401  HB  VAL A  27     -29.092   9.853 -10.442  1.00 24.67           H  
ATOM    402 1HG1 VAL A  27     -26.796  10.218  -9.754  1.00 24.67           H  
ATOM    403 2HG1 VAL A  27     -27.624  11.748 -10.091  1.00 24.67           H  
ATOM    404 3HG1 VAL A  27     -27.350  11.239  -8.411  1.00 24.67           H  
ATOM    405 1HG2 VAL A  27     -28.113   8.288  -8.807  1.00 24.67           H  
ATOM    406 2HG2 VAL A  27     -28.702   9.291  -7.482  1.00 24.67           H  
ATOM    407 3HG2 VAL A  27     -29.856   8.459  -8.551  1.00 24.67           H  
ATOM    408  N   LEU A  28     -30.405  12.372 -11.001  1.00 24.67           N  
ATOM    409  CA  LEU A  28     -30.360  13.507 -11.893  1.00 24.67           C  
ATOM    410  C   LEU A  28     -31.705  14.228 -12.043  1.00 24.67           C  
ATOM    411  O   LEU A  28     -31.888  14.988 -12.996  1.00 24.67           O  
ATOM    412  CB  LEU A  28     -29.873  13.007 -13.249  1.00 24.67           C  
ATOM    413  CG  LEU A  28     -28.485  12.356 -13.207  1.00 24.67           C  
ATOM    414  CD1 LEU A  28     -28.136  11.826 -14.573  1.00 24.67           C  
ATOM    415  CD2 LEU A  28     -27.463  13.378 -12.726  1.00 24.67           C  
ATOM    416  H   LEU A  28     -30.776  11.493 -11.363  1.00 24.67           H  
ATOM    417  HA  LEU A  28     -29.637  14.219 -11.499  1.00 24.67           H  
ATOM    418 1HB  LEU A  28     -30.581  12.262 -13.617  1.00 24.67           H  
ATOM    419 2HB  LEU A  28     -29.843  13.841 -13.946  1.00 24.67           H  
ATOM    420  HG  LEU A  28     -28.503  11.510 -12.518  1.00 24.67           H  
ATOM    421 1HD1 LEU A  28     -27.156  11.350 -14.540  1.00 24.67           H  
ATOM    422 2HD1 LEU A  28     -28.887  11.093 -14.875  1.00 24.67           H  
ATOM    423 3HD1 LEU A  28     -28.118  12.646 -15.287  1.00 24.67           H  
ATOM    424 1HD2 LEU A  28     -26.477  12.915 -12.686  1.00 24.67           H  
ATOM    425 2HD2 LEU A  28     -27.439  14.221 -13.417  1.00 24.67           H  
ATOM    426 3HD2 LEU A  28     -27.740  13.731 -11.732  1.00 24.67           H  
ATOM    427  N   SER A  29     -32.662  13.974 -11.143  1.00 24.67           N  
ATOM    428  CA  SER A  29     -33.979  14.589 -11.292  1.00 24.67           C  
ATOM    429  C   SER A  29     -33.896  16.127 -11.251  1.00 24.67           C  
ATOM    430  O   SER A  29     -33.244  16.679 -10.363  1.00 24.67           O  
ATOM    431  CB  SER A  29     -34.895  14.109 -10.178  1.00 24.67           C  
ATOM    432  OG  SER A  29     -36.149  14.751 -10.229  1.00 24.67           O  
ATOM    433  H   SER A  29     -32.491  13.356 -10.347  1.00 24.67           H  
ATOM    434  HA  SER A  29     -34.377  14.234 -12.235  1.00 24.67           H  
ATOM    435 1HB  SER A  29     -35.027  13.030 -10.261  1.00 24.67           H  
ATOM    436 2HB  SER A  29     -34.421  14.300  -9.216  1.00 24.67           H  
ATOM    437  HG  SER A  29     -35.963  15.705 -10.272  1.00 24.67           H  
ATOM    438  N   PRO A  30     -34.532  16.849 -12.196  1.00 24.67           N  
ATOM    439  CA  PRO A  30     -34.573  18.299 -12.262  1.00 24.67           C  
ATOM    440  C   PRO A  30     -35.495  18.887 -11.212  1.00 24.67           C  
ATOM    441  O   PRO A  30     -36.470  18.247 -10.809  1.00 24.67           O  
ATOM    442  CB  PRO A  30     -35.098  18.557 -13.674  1.00 24.67           C  
ATOM    443  CG  PRO A  30     -35.951  17.346 -13.987  1.00 24.67           C  
ATOM    444  CD  PRO A  30     -35.256  16.182 -13.301  1.00 24.67           C  
ATOM    445  HA  PRO A  30     -33.551  18.690 -12.145  1.00 24.67           H  
ATOM    446 1HB  PRO A  30     -35.670  19.497 -13.685  1.00 24.67           H  
ATOM    447 2HB  PRO A  30     -34.260  18.683 -14.375  1.00 24.67           H  
ATOM    448 1HG  PRO A  30     -36.970  17.501 -13.607  1.00 24.67           H  
ATOM    449 2HG  PRO A  30     -36.033  17.211 -15.076  1.00 24.67           H  
ATOM    450 1HD  PRO A  30     -36.027  15.493 -12.918  1.00 24.67           H  
ATOM    451 2HD  PRO A  30     -34.546  15.691 -13.992  1.00 24.67           H  
ATOM    452  N   LYS A  31     -35.234  20.132 -10.839  1.00 24.67           N  
ATOM    453  CA  LYS A  31     -36.106  20.894  -9.955  1.00 24.67           C  
ATOM    454  C   LYS A  31     -36.471  22.203 -10.642  1.00 24.67           C  
ATOM    455  O   LYS A  31     -35.752  23.195 -10.536  1.00 24.67           O  
ATOM    456  CB  LYS A  31     -35.431  21.139  -8.603  1.00 24.67           C  
ATOM    457  CG  LYS A  31     -35.162  19.858  -7.803  1.00 24.67           C  
ATOM    458  CD  LYS A  31     -34.511  20.147  -6.456  1.00 24.67           C  
ATOM    459  CE  LYS A  31     -34.265  18.854  -5.685  1.00 24.67           C  
ATOM    460  NZ  LYS A  31     -33.628  19.102  -4.362  1.00 24.67           N  
ATOM    461  H   LYS A  31     -34.403  20.584 -11.196  1.00 24.67           H  
ATOM    462  HA  LYS A  31     -37.026  20.330  -9.791  1.00 24.67           H  
ATOM    463 1HB  LYS A  31     -34.479  21.647  -8.758  1.00 24.67           H  
ATOM    464 2HB  LYS A  31     -36.058  21.793  -7.997  1.00 24.67           H  
ATOM    465 1HG  LYS A  31     -36.105  19.334  -7.641  1.00 24.67           H  
ATOM    466 2HG  LYS A  31     -34.503  19.203  -8.376  1.00 24.67           H  
ATOM    467 1HD  LYS A  31     -33.560  20.659  -6.609  1.00 24.67           H  
ATOM    468 2HD  LYS A  31     -35.162  20.793  -5.866  1.00 24.67           H  
ATOM    469 1HE  LYS A  31     -35.218  18.350  -5.529  1.00 24.67           H  
ATOM    470 2HE  LYS A  31     -33.614  18.207  -6.276  1.00 24.67           H  
ATOM    471 1HZ  LYS A  31     -33.485  18.221  -3.887  1.00 24.67           H  
ATOM    472 2HZ  LYS A  31     -32.738  19.561  -4.495  1.00 24.67           H  
ATOM    473 3HZ  LYS A  31     -34.228  19.692  -3.804  1.00 24.67           H  
ATOM    474  N   PHE A  32     -37.572  22.188 -11.384  1.00 24.67           N  
ATOM    475  CA  PHE A  32     -37.954  23.315 -12.238  1.00 24.67           C  
ATOM    476  C   PHE A  32     -38.499  24.527 -11.482  1.00 24.67           C  
ATOM    477  O   PHE A  32     -38.463  25.648 -11.985  1.00 24.67           O  
ATOM    478  CB  PHE A  32     -38.991  22.855 -13.253  1.00 24.67           C  
ATOM    479  CG  PHE A  32     -38.445  21.884 -14.262  1.00 24.67           C  
ATOM    480  CD1 PHE A  32     -38.841  20.555 -14.244  1.00 24.67           C  
ATOM    481  CD2 PHE A  32     -37.527  22.287 -15.216  1.00 24.67           C  
ATOM    482  CE1 PHE A  32     -38.343  19.658 -15.164  1.00 24.67           C  
ATOM    483  CE2 PHE A  32     -37.022  21.387 -16.137  1.00 24.67           C  
ATOM    484  CZ  PHE A  32     -37.433  20.072 -16.111  1.00 24.67           C  
ATOM    485  H   PHE A  32     -38.131  21.343 -11.401  1.00 24.67           H  
ATOM    486  HA  PHE A  32     -37.062  23.638 -12.780  1.00 24.67           H  
ATOM    487 1HB  PHE A  32     -39.825  22.383 -12.737  1.00 24.67           H  
ATOM    488 2HB  PHE A  32     -39.386  23.721 -13.786  1.00 24.67           H  
ATOM    489  HD1 PHE A  32     -39.561  20.223 -13.496  1.00 24.67           H  
ATOM    490  HD2 PHE A  32     -37.203  23.328 -15.235  1.00 24.67           H  
ATOM    491  HE1 PHE A  32     -38.669  18.618 -15.141  1.00 24.67           H  
ATOM    492  HE2 PHE A  32     -36.299  21.717 -16.883  1.00 24.67           H  
ATOM    493  HZ  PHE A  32     -37.037  19.361 -16.836  1.00 24.67           H  
ATOM    494  N   LYS A  33     -39.045  24.288 -10.290  1.00 24.67           N  
ATOM    495  CA  LYS A  33     -39.649  25.344  -9.474  1.00 24.67           C  
ATOM    496  C   LYS A  33     -40.730  26.141 -10.212  1.00 24.67           C  
ATOM    497  O   LYS A  33     -40.814  27.366 -10.097  1.00 24.67           O  
ATOM    498  CB  LYS A  33     -38.581  26.287  -8.928  1.00 24.67           C  
ATOM    499  CG  LYS A  33     -37.568  25.630  -8.010  1.00 24.67           C  
ATOM    500  CD  LYS A  33     -36.641  26.671  -7.423  1.00 24.67           C  
ATOM    501  CE  LYS A  33     -35.609  26.058  -6.498  1.00 24.67           C  
ATOM    502  NZ  LYS A  33     -34.695  27.090  -5.940  1.00 24.67           N  
ATOM    503  H   LYS A  33     -39.022  23.345  -9.937  1.00 24.67           H  
ATOM    504  HA  LYS A  33     -40.128  24.867  -8.616  1.00 24.67           H  
ATOM    505 1HB  LYS A  33     -38.037  26.757  -9.747  1.00 24.67           H  
ATOM    506 2HB  LYS A  33     -39.064  27.091  -8.358  1.00 24.67           H  
ATOM    507 1HG  LYS A  33     -38.085  25.112  -7.204  1.00 24.67           H  
ATOM    508 2HG  LYS A  33     -36.976  24.903  -8.572  1.00 24.67           H  
ATOM    509 1HD  LYS A  33     -36.130  27.196  -8.231  1.00 24.67           H  
ATOM    510 2HD  LYS A  33     -37.237  27.401  -6.859  1.00 24.67           H  
ATOM    511 1HE  LYS A  33     -36.117  25.558  -5.677  1.00 24.67           H  
ATOM    512 2HE  LYS A  33     -35.020  25.325  -7.053  1.00 24.67           H  
ATOM    513 1HZ  LYS A  33     -34.021  26.654  -5.325  1.00 24.67           H  
ATOM    514 2HZ  LYS A  33     -34.213  27.556  -6.695  1.00 24.67           H  
ATOM    515 3HZ  LYS A  33     -35.241  27.766  -5.419  1.00 24.67           H  
ATOM    516  N   THR A  34     -41.624  25.437 -10.901  1.00 24.67           N  
ATOM    517  CA  THR A  34     -42.718  26.072 -11.632  1.00 24.67           C  
ATOM    518  C   THR A  34     -43.582  26.934 -10.713  1.00 24.67           C  
ATOM    519  O   THR A  34     -44.080  27.982 -11.115  1.00 24.67           O  
ATOM    520  CB  THR A  34     -43.619  25.047 -12.340  1.00 24.67           C  
ATOM    521  OG1 THR A  34     -42.851  24.288 -13.287  1.00 24.67           O  
ATOM    522  CG2 THR A  34     -44.724  25.784 -13.069  1.00 24.67           C  
ATOM    523  H   THR A  34     -41.516  24.435 -10.948  1.00 24.67           H  
ATOM    524  HA  THR A  34     -42.287  26.720 -12.396  1.00 24.67           H  
ATOM    525  HB  THR A  34     -44.056  24.369 -11.608  1.00 24.67           H  
ATOM    526  HG1 THR A  34     -43.445  23.763 -13.834  1.00 24.67           H  
ATOM    527 1HG2 THR A  34     -45.369  25.068 -13.575  1.00 24.67           H  
ATOM    528 2HG2 THR A  34     -45.310  26.359 -12.352  1.00 24.67           H  
ATOM    529 3HG2 THR A  34     -44.285  26.461 -13.803  1.00 24.67           H  
ATOM    530  N   SER A  35     -43.772  26.490  -9.474  1.00 24.67           N  
ATOM    531  CA  SER A  35     -44.601  27.208  -8.513  1.00 24.67           C  
ATOM    532  C   SER A  35     -44.086  28.624  -8.180  1.00 24.67           C  
ATOM    533  O   SER A  35     -44.843  29.436  -7.648  1.00 24.67           O  
ATOM    534  CB  SER A  35     -44.732  26.403  -7.233  1.00 24.67           C  
ATOM    535  OG  SER A  35     -43.498  26.283  -6.572  1.00 24.67           O  
ATOM    536  H   SER A  35     -43.331  25.626  -9.198  1.00 24.67           H  
ATOM    537  HA  SER A  35     -45.598  27.312  -8.946  1.00 24.67           H  
ATOM    538 1HB  SER A  35     -45.454  26.894  -6.576  1.00 24.67           H  
ATOM    539 2HB  SER A  35     -45.125  25.412  -7.465  1.00 24.67           H  
ATOM    540  HG  SER A  35     -43.141  27.186  -6.495  1.00 24.67           H  
ATOM    541  N   ASP A  36     -42.811  28.926  -8.476  1.00 24.67           N  
ATOM    542  CA  ASP A  36     -42.278  30.263  -8.218  1.00 24.67           C  
ATOM    543  C   ASP A  36     -42.461  31.179  -9.438  1.00 24.67           C  
ATOM    544  O   ASP A  36     -42.130  32.372  -9.403  1.00 24.67           O  
ATOM    545  CB  ASP A  36     -40.794  30.213  -7.853  1.00 24.67           C  
ATOM    546  CG  ASP A  36     -40.502  29.498  -6.519  1.00 24.67           C  
ATOM    547  OD1 ASP A  36     -41.377  29.421  -5.681  1.00 24.67           O  
ATOM    548  OD2 ASP A  36     -39.389  29.061  -6.352  1.00 24.67           O  
ATOM    549  H   ASP A  36     -42.205  28.242  -8.931  1.00 24.67           H  
ATOM    550  HA  ASP A  36     -42.826  30.700  -7.382  1.00 24.67           H  
ATOM    551 1HB  ASP A  36     -40.256  29.690  -8.646  1.00 24.67           H  
ATOM    552 2HB  ASP A  36     -40.395  31.230  -7.806  1.00 24.67           H  
ATOM    553  N   VAL A  37     -42.997  30.644 -10.532  1.00 24.67           N  
ATOM    554  CA  VAL A  37     -43.155  31.472 -11.712  1.00 24.67           C  
ATOM    555  C   VAL A  37     -44.453  32.239 -11.598  1.00 24.67           C  
ATOM    556  O   VAL A  37     -45.517  31.781 -12.015  1.00 24.67           O  
ATOM    557  CB  VAL A  37     -43.164  30.605 -12.978  1.00 24.67           C  
ATOM    558  CG1 VAL A  37     -43.290  31.491 -14.203  1.00 24.67           C  
ATOM    559  CG2 VAL A  37     -41.884  29.771 -13.022  1.00 24.67           C  
ATOM    560  H   VAL A  37     -43.301  29.672 -10.563  1.00 24.67           H  
ATOM    561  HA  VAL A  37     -42.326  32.176 -11.770  1.00 24.67           H  
ATOM    562  HB  VAL A  37     -44.030  29.939 -12.951  1.00 24.67           H  
ATOM    563 1HG1 VAL A  37     -43.307  30.872 -15.097  1.00 24.67           H  
ATOM    564 2HG1 VAL A  37     -44.215  32.071 -14.140  1.00 24.67           H  
ATOM    565 3HG1 VAL A  37     -42.440  32.171 -14.245  1.00 24.67           H  
ATOM    566 1HG2 VAL A  37     -41.887  29.141 -13.912  1.00 24.67           H  
ATOM    567 2HG2 VAL A  37     -41.020  30.434 -13.047  1.00 24.67           H  
ATOM    568 3HG2 VAL A  37     -41.829  29.140 -12.132  1.00 24.67           H  
ATOM    569  N   LEU A  38     -44.349  33.431 -11.041  1.00 24.67           N  
ATOM    570  CA  LEU A  38     -45.540  34.199 -10.727  1.00 24.67           C  
ATOM    571  C   LEU A  38     -46.090  34.978 -11.914  1.00 24.67           C  
ATOM    572  O   LEU A  38     -45.358  35.598 -12.693  1.00 24.67           O  
ATOM    573  CB  LEU A  38     -45.238  35.143  -9.567  1.00 24.67           C  
ATOM    574  CG  LEU A  38     -44.790  34.431  -8.273  1.00 24.67           C  
ATOM    575  CD1 LEU A  38     -44.493  35.463  -7.205  1.00 24.67           C  
ATOM    576  CD2 LEU A  38     -45.856  33.441  -7.840  1.00 24.67           C  
ATOM    577  H   LEU A  38     -43.423  33.712 -10.725  1.00 24.67           H  
ATOM    578  HA  LEU A  38     -46.310  33.502 -10.400  1.00 24.67           H  
ATOM    579 1HB  LEU A  38     -44.444  35.824  -9.867  1.00 24.67           H  
ATOM    580 2HB  LEU A  38     -46.130  35.731  -9.347  1.00 24.67           H  
ATOM    581  HG  LEU A  38     -43.870  33.886  -8.465  1.00 24.67           H  
ATOM    582 1HD1 LEU A  38     -44.155  34.962  -6.299  1.00 24.67           H  
ATOM    583 2HD1 LEU A  38     -43.712  36.135  -7.561  1.00 24.67           H  
ATOM    584 3HD1 LEU A  38     -45.395  36.036  -6.990  1.00 24.67           H  
ATOM    585 1HD2 LEU A  38     -45.527  32.926  -6.935  1.00 24.67           H  
ATOM    586 2HD2 LEU A  38     -46.788  33.967  -7.641  1.00 24.67           H  
ATOM    587 3HD2 LEU A  38     -46.013  32.707  -8.634  1.00 24.67           H  
ATOM    588  N   GLU A  39     -47.413  35.015 -11.998  1.00 24.67           N  
ATOM    589  CA  GLU A  39     -48.105  35.697 -13.081  1.00 24.67           C  
ATOM    590  C   GLU A  39     -48.252  37.190 -12.826  1.00 24.67           C  
ATOM    591  O   GLU A  39     -49.342  37.701 -12.573  1.00 24.67           O  
ATOM    592  CB  GLU A  39     -49.482  35.048 -13.274  1.00 24.67           C  
ATOM    593  CG  GLU A  39     -49.409  33.574 -13.708  1.00 24.67           C  
ATOM    594  CD  GLU A  39     -50.759  32.892 -13.840  1.00 24.67           C  
ATOM    595  OE1 GLU A  39     -51.750  33.479 -13.477  1.00 24.67           O  
ATOM    596  OE2 GLU A  39     -50.789  31.778 -14.311  1.00 24.67           O  
ATOM    597  H   GLU A  39     -47.954  34.513 -11.312  1.00 24.67           H  
ATOM    598  HA  GLU A  39     -47.529  35.567 -13.997  1.00 24.67           H  
ATOM    599 1HB  GLU A  39     -50.046  35.102 -12.344  1.00 24.67           H  
ATOM    600 2HB  GLU A  39     -50.041  35.602 -14.034  1.00 24.67           H  
ATOM    601 1HG  GLU A  39     -48.898  33.525 -14.670  1.00 24.67           H  
ATOM    602 2HG  GLU A  39     -48.802  33.029 -12.984  1.00 24.67           H  
ATOM    603  N   ASN A  40     -47.141  37.911 -12.942  1.00 24.67           N  
ATOM    604  CA  ASN A  40     -47.127  39.349 -12.637  1.00 24.67           C  
ATOM    605  C   ASN A  40     -47.618  40.191 -13.820  1.00 24.67           C  
ATOM    606  O   ASN A  40     -46.922  41.083 -14.320  1.00 24.67           O  
ATOM    607  CB  ASN A  40     -45.732  39.775 -12.237  1.00 24.67           C  
ATOM    608  CG  ASN A  40     -45.265  39.139 -10.949  1.00 24.67           C  
ATOM    609  OD1 ASN A  40     -46.027  39.007  -9.982  1.00 24.67           O  
ATOM    610  ND2 ASN A  40     -44.016  38.751 -10.923  1.00 24.67           N  
ATOM    611  H   ASN A  40     -46.286  37.405 -13.173  1.00 24.67           H  
ATOM    612  HA  ASN A  40     -47.806  39.531 -11.802  1.00 24.67           H  
ATOM    613 1HB  ASN A  40     -45.032  39.508 -13.031  1.00 24.67           H  
ATOM    614 2HB  ASN A  40     -45.700  40.862 -12.127  1.00 24.67           H  
ATOM    615 1HD2 ASN A  40     -43.636  38.328 -10.102  1.00 24.67           H  
ATOM    616 2HD2 ASN A  40     -43.436  38.884 -11.728  1.00 24.67           H  
ATOM    617  N   ASP A  41     -48.851  39.922 -14.218  1.00 24.67           N  
ATOM    618  CA  ASP A  41     -49.473  40.550 -15.371  1.00 24.67           C  
ATOM    619  C   ASP A  41     -49.696  42.046 -15.232  1.00 24.67           C  
ATOM    620  O   ASP A  41     -49.596  42.779 -16.213  1.00 24.67           O  
ATOM    621  CB  ASP A  41     -50.789  39.860 -15.696  1.00 24.67           C  
ATOM    622  CG  ASP A  41     -50.586  38.461 -16.280  1.00 24.67           C  
ATOM    623  OD1 ASP A  41     -49.473  38.121 -16.620  1.00 24.67           O  
ATOM    624  OD2 ASP A  41     -51.553  37.754 -16.400  1.00 24.67           O  
ATOM    625  H   ASP A  41     -49.346  39.197 -13.697  1.00 24.67           H  
ATOM    626  HA  ASP A  41     -48.816  40.395 -16.222  1.00 24.67           H  
ATOM    627 1HB  ASP A  41     -51.389  39.777 -14.788  1.00 24.67           H  
ATOM    628 2HB  ASP A  41     -51.351  40.463 -16.408  1.00 24.67           H  
ATOM    629  N   GLU A  42     -49.983  42.532 -14.027  1.00 24.67           N  
ATOM    630  CA  GLU A  42     -50.261  43.961 -13.904  1.00 24.67           C  
ATOM    631  C   GLU A  42     -49.028  44.803 -14.228  1.00 24.67           C  
ATOM    632  O   GLU A  42     -49.138  45.857 -14.859  1.00 24.67           O  
ATOM    633  CB  GLU A  42     -50.780  44.294 -12.506  1.00 24.67           C  
ATOM    634  CG  GLU A  42     -52.176  43.721 -12.186  1.00 24.67           C  
ATOM    635  CD  GLU A  42     -53.278  44.252 -13.089  1.00 24.67           C  
ATOM    636  OE1 GLU A  42     -53.402  45.443 -13.221  1.00 24.67           O  
ATOM    637  OE2 GLU A  42     -53.994  43.448 -13.662  1.00 24.67           O  
ATOM    638  H   GLU A  42     -50.030  41.919 -13.224  1.00 24.67           H  
ATOM    639  HA  GLU A  42     -51.035  44.222 -14.622  1.00 24.67           H  
ATOM    640 1HB  GLU A  42     -50.081  43.911 -11.762  1.00 24.67           H  
ATOM    641 2HB  GLU A  42     -50.825  45.376 -12.383  1.00 24.67           H  
ATOM    642 1HG  GLU A  42     -52.137  42.636 -12.286  1.00 24.67           H  
ATOM    643 2HG  GLU A  42     -52.422  43.953 -11.151  1.00 24.67           H  
ATOM    644  N   GLU A  43     -47.847  44.324 -13.823  1.00 24.67           N  
ATOM    645  CA  GLU A  43     -46.617  45.053 -14.099  1.00 24.67           C  
ATOM    646  C   GLU A  43     -46.326  44.969 -15.580  1.00 24.67           C  
ATOM    647  O   GLU A  43     -45.944  45.957 -16.204  1.00 24.67           O  
ATOM    648  CB  GLU A  43     -45.435  44.524 -13.295  1.00 24.67           C  
ATOM    649  CG  GLU A  43     -44.150  45.344 -13.483  1.00 24.67           C  
ATOM    650  CD  GLU A  43     -43.004  44.898 -12.594  1.00 24.67           C  
ATOM    651  OE1 GLU A  43     -43.173  43.950 -11.867  1.00 24.67           O  
ATOM    652  OE2 GLU A  43     -41.969  45.526 -12.627  1.00 24.67           O  
ATOM    653  H   GLU A  43     -47.812  43.446 -13.325  1.00 24.67           H  
ATOM    654  HA  GLU A  43     -46.766  46.103 -13.839  1.00 24.67           H  
ATOM    655 1HB  GLU A  43     -45.687  44.521 -12.235  1.00 24.67           H  
ATOM    656 2HB  GLU A  43     -45.231  43.492 -13.589  1.00 24.67           H  
ATOM    657 1HG  GLU A  43     -43.842  45.257 -14.522  1.00 24.67           H  
ATOM    658 2HG  GLU A  43     -44.371  46.394 -13.289  1.00 24.67           H  
ATOM    659  N   ILE A  44     -46.537  43.787 -16.156  1.00 24.67           N  
ATOM    660  CA  ILE A  44     -46.275  43.612 -17.572  1.00 24.67           C  
ATOM    661  C   ILE A  44     -47.153  44.542 -18.398  1.00 24.67           C  
ATOM    662  O   ILE A  44     -46.663  45.210 -19.311  1.00 24.67           O  
ATOM    663  CB  ILE A  44     -46.532  42.163 -17.983  1.00 24.67           C  
ATOM    664  CG1 ILE A  44     -45.477  41.260 -17.344  1.00 24.67           C  
ATOM    665  CG2 ILE A  44     -46.530  42.048 -19.487  1.00 24.67           C  
ATOM    666  CD1 ILE A  44     -45.805  39.788 -17.430  1.00 24.67           C  
ATOM    667  H   ILE A  44     -46.848  42.991 -15.596  1.00 24.67           H  
ATOM    668  HA  ILE A  44     -45.233  43.852 -17.767  1.00 24.67           H  
ATOM    669  HB  ILE A  44     -47.498  41.850 -17.605  1.00 24.67           H  
ATOM    670 1HG1 ILE A  44     -44.523  41.433 -17.836  1.00 24.67           H  
ATOM    671 2HG1 ILE A  44     -45.377  41.530 -16.292  1.00 24.67           H  
ATOM    672 1HG2 ILE A  44     -46.726  41.016 -19.770  1.00 24.67           H  
ATOM    673 2HG2 ILE A  44     -47.306  42.691 -19.900  1.00 24.67           H  
ATOM    674 3HG2 ILE A  44     -45.560  42.357 -19.878  1.00 24.67           H  
ATOM    675 1HD1 ILE A  44     -45.015  39.213 -16.953  1.00 24.67           H  
ATOM    676 2HD1 ILE A  44     -46.749  39.591 -16.919  1.00 24.67           H  
ATOM    677 3HD1 ILE A  44     -45.891  39.493 -18.472  1.00 24.67           H  
ATOM    678  N   LYS A  45     -48.444  44.618 -18.072  1.00 24.67           N  
ATOM    679  CA  LYS A  45     -49.325  45.517 -18.800  1.00 24.67           C  
ATOM    680  C   LYS A  45     -48.880  46.967 -18.641  1.00 24.67           C  
ATOM    681  O   LYS A  45     -48.869  47.724 -19.618  1.00 24.67           O  
ATOM    682  CB  LYS A  45     -50.764  45.358 -18.325  1.00 24.67           C  
ATOM    683  CG  LYS A  45     -51.442  44.061 -18.758  1.00 24.67           C  
ATOM    684  CD  LYS A  45     -52.913  44.066 -18.372  1.00 24.67           C  
ATOM    685  CE  LYS A  45     -53.063  43.929 -16.865  1.00 24.67           C  
ATOM    686  NZ  LYS A  45     -54.487  43.829 -16.430  1.00 24.67           N  
ATOM    687  H   LYS A  45     -48.815  44.038 -17.318  1.00 24.67           H  
ATOM    688  HA  LYS A  45     -49.277  45.262 -19.858  1.00 24.67           H  
ATOM    689 1HB  LYS A  45     -50.782  45.388 -17.230  1.00 24.67           H  
ATOM    690 2HB  LYS A  45     -51.362  46.192 -18.685  1.00 24.67           H  
ATOM    691 1HG  LYS A  45     -51.354  43.949 -19.838  1.00 24.67           H  
ATOM    692 2HG  LYS A  45     -50.950  43.217 -18.282  1.00 24.67           H  
ATOM    693 1HD  LYS A  45     -53.377  44.996 -18.696  1.00 24.67           H  
ATOM    694 2HD  LYS A  45     -53.421  43.233 -18.856  1.00 24.67           H  
ATOM    695 1HE  LYS A  45     -52.532  43.035 -16.536  1.00 24.67           H  
ATOM    696 2HE  LYS A  45     -52.614  44.799 -16.384  1.00 24.67           H  
ATOM    697 1HZ  LYS A  45     -54.478  43.739 -15.399  1.00 24.67           H  
ATOM    698 2HZ  LYS A  45     -54.993  44.656 -16.695  1.00 24.67           H  
ATOM    699 3HZ  LYS A  45     -54.920  43.020 -16.837  1.00 24.67           H  
ATOM    700  N   GLN A  46     -48.451  47.359 -17.434  1.00 24.67           N  
ATOM    701  CA  GLN A  46     -47.978  48.723 -17.256  1.00 24.67           C  
ATOM    702  C   GLN A  46     -46.809  48.991 -18.183  1.00 24.67           C  
ATOM    703  O   GLN A  46     -46.799  49.983 -18.913  1.00 24.67           O  
ATOM    704  CB  GLN A  46     -47.528  48.981 -15.814  1.00 24.67           C  
ATOM    705  CG  GLN A  46     -47.009  50.402 -15.578  1.00 24.67           C  
ATOM    706  CD  GLN A  46     -46.523  50.639 -14.152  1.00 24.67           C  
ATOM    707  OE1 GLN A  46     -47.064  50.092 -13.183  1.00 24.67           O  
ATOM    708  NE2 GLN A  46     -45.487  51.460 -14.015  1.00 24.67           N  
ATOM    709  H   GLN A  46     -48.483  46.727 -16.631  1.00 24.67           H  
ATOM    710  HA  GLN A  46     -48.783  49.410 -17.510  1.00 24.67           H  
ATOM    711 1HB  GLN A  46     -48.357  48.787 -15.132  1.00 24.67           H  
ATOM    712 2HB  GLN A  46     -46.728  48.291 -15.555  1.00 24.67           H  
ATOM    713 1HG  GLN A  46     -46.165  50.579 -16.253  1.00 24.67           H  
ATOM    714 2HG  GLN A  46     -47.807  51.112 -15.791  1.00 24.67           H  
ATOM    715 1HE2 GLN A  46     -45.118  51.658 -13.110  1.00 24.67           H  
ATOM    716 2HE2 GLN A  46     -45.057  51.898 -14.841  1.00 24.67           H  
ATOM    717  N   LEU A  47     -45.847  48.073 -18.197  1.00 24.67           N  
ATOM    718  CA  LEU A  47     -44.662  48.246 -19.016  1.00 24.67           C  
ATOM    719  C   LEU A  47     -45.011  48.266 -20.496  1.00 24.67           C  
ATOM    720  O   LEU A  47     -44.466  49.064 -21.260  1.00 24.67           O  
ATOM    721  CB  LEU A  47     -43.677  47.124 -18.706  1.00 24.67           C  
ATOM    722  CG  LEU A  47     -43.074  47.193 -17.298  1.00 24.67           C  
ATOM    723  CD1 LEU A  47     -42.268  45.932 -17.032  1.00 24.67           C  
ATOM    724  CD2 LEU A  47     -42.225  48.446 -17.178  1.00 24.67           C  
ATOM    725  H   LEU A  47     -45.925  47.252 -17.595  1.00 24.67           H  
ATOM    726  HA  LEU A  47     -44.201  49.199 -18.755  1.00 24.67           H  
ATOM    727 1HB  LEU A  47     -44.201  46.172 -18.797  1.00 24.67           H  
ATOM    728 2HB  LEU A  47     -42.868  47.150 -19.433  1.00 24.67           H  
ATOM    729  HG  LEU A  47     -43.872  47.241 -16.562  1.00 24.67           H  
ATOM    730 1HD1 LEU A  47     -41.852  45.973 -16.022  1.00 24.67           H  
ATOM    731 2HD1 LEU A  47     -42.924  45.064 -17.117  1.00 24.67           H  
ATOM    732 3HD1 LEU A  47     -41.461  45.853 -17.756  1.00 24.67           H  
ATOM    733 1HD2 LEU A  47     -41.806  48.504 -16.174  1.00 24.67           H  
ATOM    734 2HD2 LEU A  47     -41.417  48.414 -17.908  1.00 24.67           H  
ATOM    735 3HD2 LEU A  47     -42.845  49.330 -17.363  1.00 24.67           H  
ATOM    736  N   ASN A  48     -45.961  47.432 -20.919  1.00 24.67           N  
ATOM    737  CA  ASN A  48     -46.341  47.440 -22.324  1.00 24.67           C  
ATOM    738  C   ASN A  48     -46.903  48.802 -22.716  1.00 24.67           C  
ATOM    739  O   ASN A  48     -46.645  49.293 -23.821  1.00 24.67           O  
ATOM    740  CB  ASN A  48     -47.341  46.342 -22.626  1.00 24.67           C  
ATOM    741  CG  ASN A  48     -46.726  44.953 -22.663  1.00 24.67           C  
ATOM    742  OD1 ASN A  48     -45.506  44.786 -22.793  1.00 24.67           O  
ATOM    743  ND2 ASN A  48     -47.564  43.949 -22.584  1.00 24.67           N  
ATOM    744  H   ASN A  48     -46.394  46.772 -20.274  1.00 24.67           H  
ATOM    745  HA  ASN A  48     -45.447  47.271 -22.924  1.00 24.67           H  
ATOM    746 1HB  ASN A  48     -48.122  46.355 -21.864  1.00 24.67           H  
ATOM    747 2HB  ASN A  48     -47.819  46.541 -23.583  1.00 24.67           H  
ATOM    748 1HD2 ASN A  48     -47.226  43.010 -22.643  1.00 24.67           H  
ATOM    749 2HD2 ASN A  48     -48.542  44.124 -22.492  1.00 24.67           H  
ATOM    750  N   GLN A  49     -47.652  49.432 -21.805  1.00 24.67           N  
ATOM    751  CA  GLN A  49     -48.211  50.740 -22.095  1.00 24.67           C  
ATOM    752  C   GLN A  49     -47.146  51.830 -22.038  1.00 24.67           C  
ATOM    753  O   GLN A  49     -47.159  52.748 -22.858  1.00 24.67           O  
ATOM    754  CB  GLN A  49     -49.367  51.057 -21.148  1.00 24.67           C  
ATOM    755  CG  GLN A  49     -50.597  50.183 -21.377  1.00 24.67           C  
ATOM    756  CD  GLN A  49     -51.142  50.348 -22.792  1.00 24.67           C  
ATOM    757  OE1 GLN A  49     -51.264  51.477 -23.296  1.00 24.67           O  
ATOM    758  NE2 GLN A  49     -51.483  49.236 -23.439  1.00 24.67           N  
ATOM    759  H   GLN A  49     -47.860  48.976 -20.913  1.00 24.67           H  
ATOM    760  HA  GLN A  49     -48.611  50.720 -23.106  1.00 24.67           H  
ATOM    761 1HB  GLN A  49     -49.034  50.904 -20.117  1.00 24.67           H  
ATOM    762 2HB  GLN A  49     -49.653  52.102 -21.253  1.00 24.67           H  
ATOM    763 1HG  GLN A  49     -50.314  49.139 -21.234  1.00 24.67           H  
ATOM    764 2HG  GLN A  49     -51.372  50.462 -20.665  1.00 24.67           H  
ATOM    765 1HE2 GLN A  49     -51.856  49.282 -24.366  1.00 24.67           H  
ATOM    766 2HE2 GLN A  49     -51.372  48.347 -22.993  1.00 24.67           H  
ATOM    767  N   GLU A  50     -46.173  51.712 -21.125  1.00 24.67           N  
ATOM    768  CA  GLU A  50     -45.130  52.735 -21.088  1.00 24.67           C  
ATOM    769  C   GLU A  50     -44.358  52.703 -22.402  1.00 24.67           C  
ATOM    770  O   GLU A  50     -44.078  53.749 -22.995  1.00 24.67           O  
ATOM    771  CB  GLU A  50     -44.157  52.510 -19.917  1.00 24.67           C  
ATOM    772  CG  GLU A  50     -44.741  52.780 -18.519  1.00 24.67           C  
ATOM    773  CD  GLU A  50     -43.761  52.511 -17.390  1.00 24.67           C  
ATOM    774  OE1 GLU A  50     -42.677  52.041 -17.654  1.00 24.67           O  
ATOM    775  OE2 GLU A  50     -44.106  52.782 -16.255  1.00 24.67           O  
ATOM    776  H   GLU A  50     -46.195  50.950 -20.449  1.00 24.67           H  
ATOM    777  HA  GLU A  50     -45.597  53.712 -20.981  1.00 24.67           H  
ATOM    778 1HB  GLU A  50     -43.813  51.475 -19.934  1.00 24.67           H  
ATOM    779 2HB  GLU A  50     -43.283  53.145 -20.048  1.00 24.67           H  
ATOM    780 1HG  GLU A  50     -45.062  53.819 -18.466  1.00 24.67           H  
ATOM    781 2HG  GLU A  50     -45.618  52.155 -18.383  1.00 24.67           H  
ATOM    782  N   ILE A  51     -44.100  51.497 -22.902  1.00 24.67           N  
ATOM    783  CA  ILE A  51     -43.385  51.333 -24.153  1.00 24.67           C  
ATOM    784  C   ILE A  51     -44.205  51.875 -25.306  1.00 24.67           C  
ATOM    785  O   ILE A  51     -43.674  52.590 -26.157  1.00 24.67           O  
ATOM    786  CB  ILE A  51     -43.046  49.864 -24.399  1.00 24.67           C  
ATOM    787  CG1 ILE A  51     -42.009  49.400 -23.368  1.00 24.67           C  
ATOM    788  CG2 ILE A  51     -42.524  49.705 -25.814  1.00 24.67           C  
ATOM    789  CD1 ILE A  51     -41.837  47.905 -23.329  1.00 24.67           C  
ATOM    790  H   ILE A  51     -44.365  50.669 -22.364  1.00 24.67           H  
ATOM    791  HA  ILE A  51     -42.459  51.892 -24.099  1.00 24.67           H  
ATOM    792  HB  ILE A  51     -43.939  49.253 -24.263  1.00 24.67           H  
ATOM    793 1HG1 ILE A  51     -41.051  49.855 -23.602  1.00 24.67           H  
ATOM    794 2HG1 ILE A  51     -42.320  49.739 -22.379  1.00 24.67           H  
ATOM    795 1HG2 ILE A  51     -42.287  48.660 -25.995  1.00 24.67           H  
ATOM    796 2HG2 ILE A  51     -43.289  50.030 -26.515  1.00 24.67           H  
ATOM    797 3HG2 ILE A  51     -41.629  50.312 -25.947  1.00 24.67           H  
ATOM    798 1HD1 ILE A  51     -41.093  47.645 -22.577  1.00 24.67           H  
ATOM    799 2HD1 ILE A  51     -42.792  47.440 -23.071  1.00 24.67           H  
ATOM    800 3HD1 ILE A  51     -41.509  47.550 -24.303  1.00 24.67           H  
ATOM    801  N   ARG A  52     -45.499  51.550 -25.349  1.00 24.67           N  
ATOM    802  CA  ARG A  52     -46.348  52.047 -26.418  1.00 24.67           C  
ATOM    803  C   ARG A  52     -46.313  53.575 -26.455  1.00 24.67           C  
ATOM    804  O   ARG A  52     -46.106  54.165 -27.521  1.00 24.67           O  
ATOM    805  CB  ARG A  52     -47.781  51.559 -26.251  1.00 24.67           C  
ATOM    806  CG  ARG A  52     -48.732  51.955 -27.387  1.00 24.67           C  
ATOM    807  CD  ARG A  52     -50.150  51.510 -27.145  1.00 24.67           C  
ATOM    808  NE  ARG A  52     -50.755  52.190 -26.016  1.00 24.67           N  
ATOM    809  CZ  ARG A  52     -51.231  53.438 -26.049  1.00 24.67           C  
ATOM    810  NH1 ARG A  52     -51.172  54.143 -27.158  1.00 24.67           N  
ATOM    811  NH2 ARG A  52     -51.745  53.921 -24.945  1.00 24.67           N  
ATOM    812  H   ARG A  52     -45.900  50.932 -24.641  1.00 24.67           H  
ATOM    813  HA  ARG A  52     -45.965  51.667 -27.364  1.00 24.67           H  
ATOM    814 1HB  ARG A  52     -47.790  50.474 -26.155  1.00 24.67           H  
ATOM    815 2HB  ARG A  52     -48.192  51.968 -25.323  1.00 24.67           H  
ATOM    816 1HG  ARG A  52     -48.733  53.046 -27.486  1.00 24.67           H  
ATOM    817 2HG  ARG A  52     -48.387  51.509 -28.319  1.00 24.67           H  
ATOM    818 1HD  ARG A  52     -50.751  51.717 -28.029  1.00 24.67           H  
ATOM    819 2HD  ARG A  52     -50.161  50.440 -26.940  1.00 24.67           H  
ATOM    820  HE  ARG A  52     -50.836  51.706 -25.117  1.00 24.67           H  
ATOM    821 1HH1 ARG A  52     -50.764  53.727 -27.988  1.00 24.67           H  
ATOM    822 2HH1 ARG A  52     -51.517  55.093 -27.188  1.00 24.67           H  
ATOM    823 1HH2 ARG A  52     -51.743  53.309 -24.120  1.00 24.67           H  
ATOM    824 2HH2 ARG A  52     -52.098  54.864 -24.908  1.00 24.67           H  
ATOM    825  N   ASP A  53     -46.480  54.226 -25.291  1.00 24.67           N  
ATOM    826  CA  ASP A  53     -46.452  55.686 -25.252  1.00 24.67           C  
ATOM    827  C   ASP A  53     -45.118  56.230 -25.752  1.00 24.67           C  
ATOM    828  O   ASP A  53     -45.082  57.226 -26.489  1.00 24.67           O  
ATOM    829  CB  ASP A  53     -46.712  56.212 -23.830  1.00 24.67           C  
ATOM    830  CG  ASP A  53     -48.181  56.098 -23.357  1.00 24.67           C  
ATOM    831  OD1 ASP A  53     -49.043  55.859 -24.173  1.00 24.67           O  
ATOM    832  OD2 ASP A  53     -48.423  56.294 -22.183  1.00 24.67           O  
ATOM    833  H   ASP A  53     -46.640  53.700 -24.431  1.00 24.67           H  
ATOM    834  HA  ASP A  53     -47.239  56.059 -25.909  1.00 24.67           H  
ATOM    835 1HB  ASP A  53     -46.089  55.642 -23.132  1.00 24.67           H  
ATOM    836 2HB  ASP A  53     -46.401  57.252 -23.766  1.00 24.67           H  
ATOM    837  N   LEU A  54     -44.012  55.574 -25.388  1.00 24.67           N  
ATOM    838  CA  LEU A  54     -42.712  56.023 -25.861  1.00 24.67           C  
ATOM    839  C   LEU A  54     -42.586  55.850 -27.368  1.00 24.67           C  
ATOM    840  O   LEU A  54     -42.083  56.741 -28.057  1.00 24.67           O  
ATOM    841  CB  LEU A  54     -41.602  55.255 -25.146  1.00 24.67           C  
ATOM    842  CG  LEU A  54     -41.439  55.591 -23.666  1.00 24.67           C  
ATOM    843  CD1 LEU A  54     -40.466  54.613 -23.026  1.00 24.67           C  
ATOM    844  CD2 LEU A  54     -40.945  57.021 -23.544  1.00 24.67           C  
ATOM    845  H   LEU A  54     -44.072  54.772 -24.757  1.00 24.67           H  
ATOM    846  HA  LEU A  54     -42.607  57.078 -25.623  1.00 24.67           H  
ATOM    847 1HB  LEU A  54     -41.815  54.190 -25.223  1.00 24.67           H  
ATOM    848 2HB  LEU A  54     -40.657  55.455 -25.647  1.00 24.67           H  
ATOM    849  HG  LEU A  54     -42.395  55.501 -23.161  1.00 24.67           H  
ATOM    850 1HD1 LEU A  54     -40.355  54.851 -21.969  1.00 24.67           H  
ATOM    851 2HD1 LEU A  54     -40.858  53.600 -23.130  1.00 24.67           H  
ATOM    852 3HD1 LEU A  54     -39.500  54.684 -23.520  1.00 24.67           H  
ATOM    853 1HD2 LEU A  54     -40.831  57.276 -22.491  1.00 24.67           H  
ATOM    854 2HD2 LEU A  54     -39.984  57.120 -24.049  1.00 24.67           H  
ATOM    855 3HD2 LEU A  54     -41.669  57.695 -24.005  1.00 24.67           H  
ATOM    856  N   ASN A  55     -43.099  54.737 -27.897  1.00 24.67           N  
ATOM    857  CA  ASN A  55     -43.023  54.500 -29.330  1.00 24.67           C  
ATOM    858  C   ASN A  55     -43.799  55.558 -30.106  1.00 24.67           C  
ATOM    859  O   ASN A  55     -43.350  56.010 -31.162  1.00 24.67           O  
ATOM    860  CB  ASN A  55     -43.525  53.111 -29.687  1.00 24.67           C  
ATOM    861  CG  ASN A  55     -42.555  51.992 -29.326  1.00 24.67           C  
ATOM    862  OD1 ASN A  55     -41.357  52.212 -29.099  1.00 24.67           O  
ATOM    863  ND2 ASN A  55     -43.056  50.781 -29.312  1.00 24.67           N  
ATOM    864  H   ASN A  55     -43.512  54.031 -27.290  1.00 24.67           H  
ATOM    865  HA  ASN A  55     -41.980  54.577 -29.634  1.00 24.67           H  
ATOM    866 1HB  ASN A  55     -44.465  52.931 -29.166  1.00 24.67           H  
ATOM    867 2HB  ASN A  55     -43.733  53.068 -30.753  1.00 24.67           H  
ATOM    868 1HD2 ASN A  55     -42.464  49.996 -29.124  1.00 24.67           H  
ATOM    869 2HD2 ASN A  55     -44.023  50.641 -29.515  1.00 24.67           H  
ATOM    870  N   GLU A  56     -44.951  55.990 -29.579  1.00 24.67           N  
ATOM    871  CA  GLU A  56     -45.700  57.034 -30.268  1.00 24.67           C  
ATOM    872  C   GLU A  56     -45.012  58.391 -30.112  1.00 24.67           C  
ATOM    873  O   GLU A  56     -44.899  59.157 -31.073  1.00 24.67           O  
ATOM    874  CB  GLU A  56     -47.149  57.136 -29.765  1.00 24.67           C  
ATOM    875  CG  GLU A  56     -48.053  55.948 -30.123  1.00 24.67           C  
ATOM    876  CD  GLU A  56     -49.518  56.165 -29.727  1.00 24.67           C  
ATOM    877  OE1 GLU A  56     -49.822  57.179 -29.143  1.00 24.67           O  
ATOM    878  OE2 GLU A  56     -50.325  55.305 -30.011  1.00 24.67           O  
ATOM    879  H   GLU A  56     -45.303  55.568 -28.718  1.00 24.67           H  
ATOM    880  HA  GLU A  56     -45.728  56.792 -31.330  1.00 24.67           H  
ATOM    881 1HB  GLU A  56     -47.138  57.219 -28.674  1.00 24.67           H  
ATOM    882 2HB  GLU A  56     -47.607  58.042 -30.158  1.00 24.67           H  
ATOM    883 1HG  GLU A  56     -47.997  55.772 -31.195  1.00 24.67           H  
ATOM    884 2HG  GLU A  56     -47.673  55.060 -29.615  1.00 24.67           H  
ATOM    885  N   SER A  57     -44.474  58.665 -28.922  1.00 24.67           N  
ATOM    886  CA  SER A  57     -43.823  59.938 -28.638  1.00 24.67           C  
ATOM    887  C   SER A  57     -42.633  60.156 -29.564  1.00 24.67           C  
ATOM    888  O   SER A  57     -42.413  61.248 -30.086  1.00 24.67           O  
ATOM    889  CB  SER A  57     -43.350  59.963 -27.198  1.00 24.67           C  
ATOM    890  OG  SER A  57     -44.439  59.904 -26.310  1.00 24.67           O  
ATOM    891  H   SER A  57     -44.572  57.994 -28.159  1.00 24.67           H  
ATOM    892  HA  SER A  57     -44.541  60.742 -28.798  1.00 24.67           H  
ATOM    893 1HB  SER A  57     -42.685  59.121 -27.020  1.00 24.67           H  
ATOM    894 2HB  SER A  57     -42.780  60.872 -27.020  1.00 24.67           H  
ATOM    895  HG  SER A  57     -44.839  59.011 -26.444  1.00 24.67           H  
ATOM    896  N   ASN A  58     -41.913  59.079 -29.840  1.00 24.67           N  
ATOM    897  CA  ASN A  58     -40.726  59.123 -30.669  1.00 24.67           C  
ATOM    898  C   ASN A  58     -41.028  59.328 -32.158  1.00 24.67           C  
ATOM    899  O   ASN A  58     -40.103  59.512 -32.952  1.00 24.67           O  
ATOM    900  CB  ASN A  58     -39.932  57.850 -30.470  1.00 24.67           C  
ATOM    901  CG  ASN A  58     -39.280  57.783 -29.107  1.00 24.67           C  
ATOM    902  OD1 ASN A  58     -39.031  58.810 -28.459  1.00 24.67           O  
ATOM    903  ND2 ASN A  58     -39.004  56.588 -28.656  1.00 24.67           N  
ATOM    904  H   ASN A  58     -42.155  58.197 -29.386  1.00 24.67           H  
ATOM    905  HA  ASN A  58     -40.118  59.969 -30.344  1.00 24.67           H  
ATOM    906 1HB  ASN A  58     -40.603  56.991 -30.578  1.00 24.67           H  
ATOM    907 2HB  ASN A  58     -39.166  57.770 -31.237  1.00 24.67           H  
ATOM    908 1HD2 ASN A  58     -38.580  56.478 -27.759  1.00 24.67           H  
ATOM    909 2HD2 ASN A  58     -39.229  55.785 -29.206  1.00 24.67           H  
ATOM    910  N   SER A  59     -42.308  59.285 -32.555  1.00 24.67           N  
ATOM    911  CA  SER A  59     -42.661  59.471 -33.955  1.00 24.67           C  
ATOM    912  C   SER A  59     -42.710  60.950 -34.367  1.00 24.67           C  
ATOM    913  O   SER A  59     -42.842  61.242 -35.558  1.00 24.67           O  
ATOM    914  CB  SER A  59     -43.998  58.811 -34.275  1.00 24.67           C  
ATOM    915  OG  SER A  59     -45.079  59.493 -33.692  1.00 24.67           O  
ATOM    916  H   SER A  59     -43.064  59.146 -31.886  1.00 24.67           H  
ATOM    917  HA  SER A  59     -41.898  58.981 -34.559  1.00 24.67           H  
ATOM    918 1HB  SER A  59     -44.131  58.767 -35.353  1.00 24.67           H  
ATOM    919 2HB  SER A  59     -43.981  57.786 -33.902  1.00 24.67           H  
ATOM    920  HG  SER A  59     -44.896  59.524 -32.730  1.00 24.67           H  
ATOM    921  N   GLU A  60     -42.624  61.878 -33.400  1.00 24.67           N  
ATOM    922  CA  GLU A  60     -42.714  63.302 -33.730  1.00 24.67           C  
ATOM    923  C   GLU A  60     -41.925  64.177 -32.755  1.00 24.67           C  
ATOM    924  O   GLU A  60     -40.939  64.805 -33.149  1.00 24.67           O  
ATOM    925  OXT GLU A  60     -42.434  64.474 -31.676  1.00 24.67           O  
ATOM    926  CB  GLU A  60     -44.187  63.746 -33.766  1.00 24.67           C  
ATOM    927  CG  GLU A  60     -44.414  65.207 -34.176  1.00 24.67           C  
ATOM    928  CD  GLU A  60     -45.886  65.584 -34.300  1.00 24.67           C  
ATOM    929  OE1 GLU A  60     -46.724  64.737 -34.098  1.00 24.67           O  
ATOM    930  OE2 GLU A  60     -46.160  66.724 -34.600  1.00 24.67           O  
ATOM    931  H   GLU A  60     -42.507  61.594 -32.424  1.00 24.67           H  
ATOM    932  HA  GLU A  60     -42.288  63.448 -34.724  1.00 24.67           H  
ATOM    933 1HB  GLU A  60     -44.735  63.115 -34.468  1.00 24.67           H  
ATOM    934 2HB  GLU A  60     -44.632  63.598 -32.782  1.00 24.67           H  
ATOM    935 1HG  GLU A  60     -43.947  65.855 -33.436  1.00 24.67           H  
ATOM    936 2HG  GLU A  60     -43.920  65.382 -35.132  1.00 24.67           H  
TER     937
ENDMDL

REMARK ID 639753 MODEL 2 line_17_b2
PFRMAT TS
TARGET line_17_b2
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   PHE A   1      -0.473   0.743  -0.998  1.00  9.57           N  
ATOM      2  CA  PHE A   1       0.873   0.586  -0.449  1.00  9.57           C  
ATOM      3  C   PHE A   1       1.665   1.882  -0.491  1.00  9.57           C  
ATOM      4  O   PHE A   1       1.495   2.715  -1.377  1.00  9.57           O  
ATOM      5  CB  PHE A   1       1.669  -0.496  -1.195  1.00  9.57           C  
ATOM      6  CG  PHE A   1       1.211  -1.909  -0.946  1.00  9.57           C  
ATOM      7  CD1 PHE A   1       0.366  -2.555  -1.845  1.00  9.57           C  
ATOM      8  CD2 PHE A   1       1.638  -2.599   0.191  1.00  9.57           C  
ATOM      9  CE1 PHE A   1      -0.044  -3.861  -1.609  1.00  9.57           C  
ATOM     10  CE2 PHE A   1       1.230  -3.901   0.429  1.00  9.57           C  
ATOM     11  CZ  PHE A   1       0.387  -4.531  -0.472  1.00  9.57           C  
ATOM     12 1H   PHE A   1      -1.152   0.681  -0.251  1.00  9.57           H  
ATOM     13 2H   PHE A   1      -0.558   1.646  -1.451  1.00  9.57           H  
ATOM     14 3H   PHE A   1      -0.651   0.006  -1.674  1.00  9.57           H  
ATOM     15  HA  PHE A   1       0.782   0.281   0.597  1.00  9.57           H  
ATOM     16 1HB  PHE A   1       1.619  -0.312  -2.257  1.00  9.57           H  
ATOM     17 2HB  PHE A   1       2.716  -0.434  -0.909  1.00  9.57           H  
ATOM     18  HD1 PHE A   1       0.027  -2.024  -2.743  1.00  9.57           H  
ATOM     19  HD2 PHE A   1       2.306  -2.100   0.898  1.00  9.57           H  
ATOM     20  HE1 PHE A   1      -0.706  -4.360  -2.321  1.00  9.57           H  
ATOM     21  HE2 PHE A   1       1.573  -4.428   1.325  1.00  9.57           H  
ATOM     22  HZ  PHE A   1       0.065  -5.555  -0.286  1.00  9.57           H  
ATOM     23  N   LEU A   2       2.566   2.035   0.469  1.00 10.98           N  
ATOM     24  CA  LEU A   2       3.439   3.206   0.553  1.00 10.98           C  
ATOM     25  C   LEU A   2       4.824   2.888  -0.003  1.00 10.98           C  
ATOM     26  O   LEU A   2       5.773   3.653   0.168  1.00 10.98           O  
ATOM     27  CB  LEU A   2       3.553   3.670   2.004  1.00 10.98           C  
ATOM     28  CG  LEU A   2       2.229   4.084   2.651  1.00 10.98           C  
ATOM     29  CD1 LEU A   2       2.477   4.487   4.093  1.00 10.98           C  
ATOM     30  CD2 LEU A   2       1.616   5.220   1.850  1.00 10.98           C  
ATOM     31  H   LEU A   2       2.658   1.323   1.183  1.00 10.98           H  
ATOM     32  HA  LEU A   2       3.008   4.013  -0.040  1.00 10.98           H  
ATOM     33 1HB  LEU A   2       3.983   2.864   2.596  1.00 10.98           H  
ATOM     34 2HB  LEU A   2       4.228   4.524   2.044  1.00 10.98           H  
ATOM     35  HG  LEU A   2       1.544   3.237   2.655  1.00 10.98           H  
ATOM     36 1HD1 LEU A   2       1.534   4.771   4.558  1.00 10.98           H  
ATOM     37 2HD1 LEU A   2       2.911   3.647   4.636  1.00 10.98           H  
ATOM     38 3HD1 LEU A   2       3.165   5.331   4.121  1.00 10.98           H  
ATOM     39 1HD2 LEU A   2       0.668   5.514   2.301  1.00 10.98           H  
ATOM     40 2HD2 LEU A   2       2.295   6.072   1.845  1.00 10.98           H  
ATOM     41 3HD2 LEU A   2       1.441   4.890   0.824  1.00 10.98           H  
ATOM     42  N   THR A   3       4.922   1.726  -0.638  1.00 12.80           N  
ATOM     43  CA  THR A   3       6.155   1.189  -1.188  1.00 12.80           C  
ATOM     44  C   THR A   3       6.129   1.081  -2.714  1.00 12.80           C  
ATOM     45  O   THR A   3       6.967   0.403  -3.307  1.00 12.80           O  
ATOM     46  CB  THR A   3       6.421  -0.201  -0.589  1.00 12.80           C  
ATOM     47  OG1 THR A   3       5.326  -1.073  -0.908  1.00 12.80           O  
ATOM     48  CG2 THR A   3       6.533  -0.096   0.922  1.00 12.80           C  
ATOM     49  H   THR A   3       4.086   1.178  -0.739  1.00 12.80           H  
ATOM     50  HA  THR A   3       6.974   1.854  -0.913  1.00 12.80           H  
ATOM     51  HB  THR A   3       7.342  -0.611  -0.998  1.00 12.80           H  
ATOM     52  HG1 THR A   3       5.364  -1.302  -1.843  1.00 12.80           H  
ATOM     53 1HG2 THR A   3       6.715  -1.085   1.342  1.00 12.80           H  
ATOM     54 2HG2 THR A   3       7.360   0.567   1.180  1.00 12.80           H  
ATOM     55 3HG2 THR A   3       5.608   0.305   1.332  1.00 12.80           H  
ATOM     56  N   HIS A   4       5.154   1.715  -3.357  1.00 14.94           N  
ATOM     57  CA  HIS A   4       5.093   1.633  -4.811  1.00 14.94           C  
ATOM     58  C   HIS A   4       6.234   2.415  -5.447  1.00 14.94           C  
ATOM     59  O   HIS A   4       6.596   3.493  -4.980  1.00 14.94           O  
ATOM     60  CB  HIS A   4       3.778   2.212  -5.370  1.00 14.94           C  
ATOM     61  CG  HIS A   4       2.534   1.415  -5.127  1.00 14.94           C  
ATOM     62  ND1 HIS A   4       2.328   0.175  -5.685  1.00 14.94           N  
ATOM     63  CD2 HIS A   4       1.410   1.711  -4.439  1.00 14.94           C  
ATOM     64  CE1 HIS A   4       1.132  -0.268  -5.341  1.00 14.94           C  
ATOM     65  NE2 HIS A   4       0.546   0.646  -4.587  1.00 14.94           N  
ATOM     66  H   HIS A   4       4.483   2.264  -2.841  1.00 14.94           H  
ATOM     67  HA  HIS A   4       5.177   0.594  -5.127  1.00 14.94           H  
ATOM     68 1HB  HIS A   4       3.619   3.202  -4.944  1.00 14.94           H  
ATOM     69 2HB  HIS A   4       3.877   2.345  -6.446  1.00 14.94           H  
ATOM     70  HD1 HIS A   4       2.957  -0.310  -6.298  1.00 14.94           H  
ATOM     71  HD2 HIS A   4       1.108   2.582  -3.857  1.00 14.94           H  
ATOM     72  HE1 HIS A   4       0.785  -1.242  -5.683  1.00 14.94           H  
ATOM     73  N   ARG A   5       6.744   1.901  -6.564  1.00 17.21           N  
ATOM     74  CA  ARG A   5       7.748   2.610  -7.357  1.00 17.21           C  
ATOM     75  C   ARG A   5       7.111   3.067  -8.663  1.00 17.21           C  
ATOM     76  O   ARG A   5       7.718   3.770  -9.471  1.00 17.21           O  
ATOM     77  CB  ARG A   5       8.938   1.713  -7.648  1.00 17.21           C  
ATOM     78  CG  ARG A   5       9.716   1.257  -6.419  1.00 17.21           C  
ATOM     79  CD  ARG A   5      10.882   0.401  -6.788  1.00 17.21           C  
ATOM     80  NE  ARG A   5      11.621  -0.049  -5.615  1.00 17.21           N  
ATOM     81  CZ  ARG A   5      12.742  -0.799  -5.654  1.00 17.21           C  
ATOM     82  NH1 ARG A   5      13.246  -1.175  -6.810  1.00 17.21           N  
ATOM     83  NH2 ARG A   5      13.336  -1.157  -4.528  1.00 17.21           N  
ATOM     84  H   ARG A   5       6.434   0.989  -6.866  1.00 17.21           H  
ATOM     85  HA  ARG A   5       8.089   3.485  -6.803  1.00 17.21           H  
ATOM     86 1HB  ARG A   5       8.599   0.823  -8.176  1.00 17.21           H  
ATOM     87 2HB  ARG A   5       9.633   2.237  -8.305  1.00 17.21           H  
ATOM     88 1HG  ARG A   5      10.084   2.131  -5.881  1.00 17.21           H  
ATOM     89 2HG  ARG A   5       9.056   0.682  -5.762  1.00 17.21           H  
ATOM     90 1HD  ARG A   5      10.530  -0.478  -7.327  1.00 17.21           H  
ATOM     91 2HD  ARG A   5      11.563   0.967  -7.423  1.00 17.21           H  
ATOM     92  HE  ARG A   5      11.262   0.218  -4.706  1.00 17.21           H  
ATOM     93 1HH1 ARG A   5      12.793  -0.902  -7.670  1.00 17.21           H  
ATOM     94 2HH1 ARG A   5      14.085  -1.736  -6.835  1.00 17.21           H  
ATOM     95 1HH2 ARG A   5      12.950  -0.870  -3.639  1.00 17.21           H  
ATOM     96 2HH2 ARG A   5      14.174  -1.718  -4.557  1.00 17.21           H  
ATOM     97  N   SER A   6       5.881   2.613  -8.857  1.00 19.34           N  
ATOM     98  CA  SER A   6       5.067   2.872 -10.028  1.00 19.34           C  
ATOM     99  C   SER A   6       3.632   2.508  -9.732  1.00 19.34           C  
ATOM    100  O   SER A   6       3.370   1.570  -8.978  1.00 19.34           O  
ATOM    101  CB  SER A   6       5.542   2.077 -11.227  1.00 19.34           C  
ATOM    102  OG  SER A   6       4.703   2.297 -12.346  1.00 19.34           O  
ATOM    103  H   SER A   6       5.477   2.059  -8.122  1.00 19.34           H  
ATOM    104  HA  SER A   6       5.115   3.937 -10.263  1.00 19.34           H  
ATOM    105 1HB  SER A   6       6.561   2.376 -11.474  1.00 19.34           H  
ATOM    106 2HB  SER A   6       5.562   1.016 -10.983  1.00 19.34           H  
ATOM    107  HG  SER A   6       5.227   2.036 -13.115  1.00 19.34           H  
ATOM    108  N   LEU A   7       2.715   3.243 -10.337  1.00 21.11           N  
ATOM    109  CA  LEU A   7       1.300   2.941 -10.230  1.00 21.11           C  
ATOM    110  C   LEU A   7       0.764   2.270 -11.491  1.00 21.11           C  
ATOM    111  O   LEU A   7      -0.451   2.151 -11.660  1.00 21.11           O  
ATOM    112  CB  LEU A   7       0.510   4.209  -9.918  1.00 21.11           C  
ATOM    113  CG  LEU A   7       0.873   4.869  -8.586  1.00 21.11           C  
ATOM    114  CD1 LEU A   7       0.053   6.130  -8.417  1.00 21.11           C  
ATOM    115  CD2 LEU A   7       0.627   3.877  -7.447  1.00 21.11           C  
ATOM    116  H   LEU A   7       3.014   4.014 -10.917  1.00 21.11           H  
ATOM    117  HA  LEU A   7       1.160   2.247  -9.403  1.00 21.11           H  
ATOM    118 1HB  LEU A   7       0.683   4.933 -10.712  1.00 21.11           H  
ATOM    119 2HB  LEU A   7      -0.553   3.965  -9.896  1.00 21.11           H  
ATOM    120  HG  LEU A   7       1.926   5.152  -8.592  1.00 21.11           H  
ATOM    121 1HD1 LEU A   7       0.316   6.611  -7.475  1.00 21.11           H  
ATOM    122 2HD1 LEU A   7       0.261   6.812  -9.242  1.00 21.11           H  
ATOM    123 3HD1 LEU A   7      -1.006   5.876  -8.413  1.00 21.11           H  
ATOM    124 1HD2 LEU A   7       0.891   4.338  -6.495  1.00 21.11           H  
ATOM    125 2HD2 LEU A   7      -0.424   3.589  -7.430  1.00 21.11           H  
ATOM    126 3HD2 LEU A   7       1.242   2.985  -7.599  1.00 21.11           H  
ATOM    127  N   SER A   8       1.656   1.869 -12.399  1.00 22.45           N  
ATOM    128  CA  SER A   8       1.182   1.249 -13.629  1.00 22.45           C  
ATOM    129  C   SER A   8       0.301   0.045 -13.309  1.00 22.45           C  
ATOM    130  O   SER A   8       0.647  -0.793 -12.478  1.00 22.45           O  
ATOM    131  CB  SER A   8       2.353   0.817 -14.489  1.00 22.45           C  
ATOM    132  OG  SER A   8       1.909   0.150 -15.639  1.00 22.45           O  
ATOM    133  H   SER A   8       2.658   1.990 -12.243  1.00 22.45           H  
ATOM    134  HA  SER A   8       0.588   1.979 -14.180  1.00 22.45           H  
ATOM    135 1HB  SER A   8       2.943   1.690 -14.773  1.00 22.45           H  
ATOM    136 2HB  SER A   8       3.000   0.160 -13.911  1.00 22.45           H  
ATOM    137  HG  SER A   8       1.365  -0.579 -15.325  1.00 22.45           H  
ATOM    138  N   GLY A   9      -0.844  -0.036 -13.980  1.00 23.22           N  
ATOM    139  CA  GLY A   9      -1.797  -1.128 -13.780  1.00 23.22           C  
ATOM    140  C   GLY A   9      -2.860  -0.816 -12.715  1.00 23.22           C  
ATOM    141  O   GLY A   9      -3.841  -1.551 -12.581  1.00 23.22           O  
ATOM    142  H   GLY A   9      -1.069   0.691 -14.644  1.00 23.22           H  
ATOM    143 1HA  GLY A   9      -2.289  -1.349 -14.727  1.00 23.22           H  
ATOM    144 2HA  GLY A   9      -1.254  -2.027 -13.495  1.00 23.22           H  
ATOM    145  N   CYS A  10      -2.681   0.272 -11.968  1.00 22.83           N  
ATOM    146  CA  CYS A  10      -3.627   0.657 -10.930  1.00 22.83           C  
ATOM    147  C   CYS A  10      -4.990   1.030 -11.524  1.00 22.83           C  
ATOM    148  O   CYS A  10      -5.061   1.925 -12.366  1.00 22.83           O  
ATOM    149  CB  CYS A  10      -3.082   1.844 -10.139  1.00 22.83           C  
ATOM    150  SG  CYS A  10      -4.145   2.453  -8.829  1.00 22.83           S  
ATOM    151  H   CYS A  10      -1.848   0.850 -12.097  1.00 22.83           H  
ATOM    152  HA  CYS A  10      -3.699  -0.189 -10.257  1.00 22.83           H  
ATOM    153 1HB  CYS A  10      -2.125   1.565  -9.692  1.00 22.83           H  
ATOM    154 2HB  CYS A  10      -2.881   2.667 -10.819  1.00 22.83           H  
ATOM    155  HG  CYS A  10      -3.290   3.374  -8.386  1.00 22.83           H  
ATOM    156  N   PRO A  11      -6.108   0.434 -11.064  1.00 20.86           N  
ATOM    157  CA  PRO A  11      -7.454   0.668 -11.565  1.00 20.86           C  
ATOM    158  C   PRO A  11      -7.934   2.099 -11.339  1.00 20.86           C  
ATOM    159  O   PRO A  11      -8.867   2.559 -11.994  1.00 20.86           O  
ATOM    160  CB  PRO A  11      -8.292  -0.340 -10.769  1.00 20.86           C  
ATOM    161  CG  PRO A  11      -7.498  -0.609  -9.512  1.00 20.86           C  
ATOM    162  CD  PRO A  11      -6.051  -0.530  -9.941  1.00 20.86           C  
ATOM    163  HA  PRO A  11      -7.475   0.424 -12.638  1.00 20.86           H  
ATOM    164 1HB  PRO A  11      -9.284   0.087 -10.560  1.00 20.86           H  
ATOM    165 2HB  PRO A  11      -8.453  -1.245 -11.371  1.00 20.86           H  
ATOM    166 1HG  PRO A  11      -7.751   0.134  -8.740  1.00 20.86           H  
ATOM    167 2HG  PRO A  11      -7.764  -1.595  -9.099  1.00 20.86           H  
ATOM    168 1HD  PRO A  11      -5.487  -0.147  -9.088  1.00 20.86           H  
ATOM    169 2HD  PRO A  11      -5.681  -1.508 -10.294  1.00 20.86           H  
ATOM    170  N   ARG A  12      -7.299   2.808 -10.410  1.00 18.12           N  
ATOM    171  CA  ARG A  12      -7.680   4.175 -10.104  1.00 18.12           C  
ATOM    172  C   ARG A  12      -6.911   5.190 -10.949  1.00 18.12           C  
ATOM    173  O   ARG A  12      -7.164   6.399 -10.870  1.00 18.12           O  
ATOM    174  CB  ARG A  12      -7.441   4.461  -8.634  1.00 18.12           C  
ATOM    175  CG  ARG A  12      -8.290   3.628  -7.692  1.00 18.12           C  
ATOM    176  CD  ARG A  12      -8.006   3.930  -6.265  1.00 18.12           C  
ATOM    177  NE  ARG A  12      -8.827   3.124  -5.369  1.00 18.12           N  
ATOM    178  CZ  ARG A  12      -8.803   3.204  -4.023  1.00 18.12           C  
ATOM    179  NH1 ARG A  12      -8.001   4.058  -3.426  1.00 18.12           N  
ATOM    180  NH2 ARG A  12      -9.591   2.424  -3.302  1.00 18.12           N  
ATOM    181  H   ARG A  12      -6.534   2.396  -9.897  1.00 18.12           H  
ATOM    182  HA  ARG A  12      -8.744   4.288 -10.311  1.00 18.12           H  
ATOM    183 1HB  ARG A  12      -6.402   4.300  -8.388  1.00 18.12           H  
ATOM    184 2HB  ARG A  12      -7.664   5.507  -8.431  1.00 18.12           H  
ATOM    185 1HG  ARG A  12      -9.343   3.823  -7.883  1.00 18.12           H  
ATOM    186 2HG  ARG A  12      -8.079   2.572  -7.864  1.00 18.12           H  
ATOM    187 1HD  ARG A  12      -6.958   3.717  -6.053  1.00 18.12           H  
ATOM    188 2HD  ARG A  12      -8.212   4.980  -6.064  1.00 18.12           H  
ATOM    189  HE  ARG A  12      -9.459   2.454  -5.787  1.00 18.12           H  
ATOM    190 1HH1 ARG A  12      -7.398   4.654  -3.976  1.00 18.12           H  
ATOM    191 2HH1 ARG A  12      -7.985   4.116  -2.418  1.00 18.12           H  
ATOM    192 1HH2 ARG A  12     -10.210   1.769  -3.760  1.00 18.12           H  
ATOM    193 2HH2 ARG A  12      -9.576   2.484  -2.295  1.00 18.12           H  
ATOM    194  N   ALA A  13      -5.990   4.720 -11.797  1.00 15.52           N  
ATOM    195  CA  ALA A  13      -5.174   5.629 -12.599  1.00 15.52           C  
ATOM    196  C   ALA A  13      -5.954   6.155 -13.798  1.00 15.52           C  
ATOM    197  O   ALA A  13      -5.696   5.789 -14.944  1.00 15.52           O  
ATOM    198  CB  ALA A  13      -3.911   4.932 -13.070  1.00 15.52           C  
ATOM    199  H   ALA A  13      -5.823   3.718 -11.885  1.00 15.52           H  
ATOM    200  HA  ALA A  13      -4.900   6.479 -11.976  1.00 15.52           H  
ATOM    201 1HB  ALA A  13      -3.306   5.631 -13.645  1.00 15.52           H  
ATOM    202 2HB  ALA A  13      -3.346   4.584 -12.209  1.00 15.52           H  
ATOM    203 3HB  ALA A  13      -4.179   4.081 -13.694  1.00 15.52           H  
ATOM    204  N   THR A  14      -6.908   7.028 -13.511  1.00 13.47           N  
ATOM    205  CA  THR A  14      -7.790   7.590 -14.520  1.00 13.47           C  
ATOM    206  C   THR A  14      -6.990   8.300 -15.601  1.00 13.47           C  
ATOM    207  O   THR A  14      -6.108   9.110 -15.312  1.00 13.47           O  
ATOM    208  CB  THR A  14      -8.798   8.564 -13.880  1.00 13.47           C  
ATOM    209  OG1 THR A  14      -9.565   7.869 -12.880  1.00 13.47           O  
ATOM    210  CG2 THR A  14      -9.743   9.136 -14.938  1.00 13.47           C  
ATOM    211  H   THR A  14      -7.042   7.251 -12.527  1.00 13.47           H  
ATOM    212  HA  THR A  14      -8.345   6.776 -14.987  1.00 13.47           H  
ATOM    213  HB  THR A  14      -8.257   9.381 -13.406  1.00 13.47           H  
ATOM    214  HG1 THR A  14      -8.968   7.523 -12.195  1.00 13.47           H  
ATOM    215 1HG2 THR A  14     -10.445   9.819 -14.466  1.00 13.47           H  
ATOM    216 2HG2 THR A  14      -9.172   9.676 -15.697  1.00 13.47           H  
ATOM    217 3HG2 THR A  14     -10.289   8.323 -15.412  1.00 13.47           H  
ATOM    218  N   PHE A  15      -7.300   7.984 -16.851  1.00 12.31           N  
ATOM    219  CA  PHE A  15      -6.616   8.560 -17.996  1.00 12.31           C  
ATOM    220  C   PHE A  15      -6.772  10.076 -18.103  1.00 12.31           C  
ATOM    221  O   PHE A  15      -7.881  10.611 -18.135  1.00 12.31           O  
ATOM    222  CB  PHE A  15      -7.076   7.849 -19.268  1.00 12.31           C  
ATOM    223  CG  PHE A  15      -6.445   8.334 -20.525  1.00 12.31           C  
ATOM    224  CD1 PHE A  15      -5.070   8.373 -20.660  1.00 12.31           C  
ATOM    225  CD2 PHE A  15      -7.228   8.696 -21.603  1.00 12.31           C  
ATOM    226  CE1 PHE A  15      -4.491   8.797 -21.836  1.00 12.31           C  
ATOM    227  CE2 PHE A  15      -6.655   9.108 -22.784  1.00 12.31           C  
ATOM    228  CZ  PHE A  15      -5.283   9.165 -22.899  1.00 12.31           C  
ATOM    229  H   PHE A  15      -8.031   7.306 -17.006  1.00 12.31           H  
ATOM    230  HA  PHE A  15      -5.552   8.350 -17.876  1.00 12.31           H  
ATOM    231 1HB  PHE A  15      -6.867   6.783 -19.175  1.00 12.31           H  
ATOM    232 2HB  PHE A  15      -8.155   7.960 -19.368  1.00 12.31           H  
ATOM    233  HD1 PHE A  15      -4.443   8.072 -19.819  1.00 12.31           H  
ATOM    234  HD2 PHE A  15      -8.314   8.648 -21.511  1.00 12.31           H  
ATOM    235  HE1 PHE A  15      -3.406   8.834 -21.925  1.00 12.31           H  
ATOM    236  HE2 PHE A  15      -7.288   9.391 -23.627  1.00 12.31           H  
ATOM    237  HZ  PHE A  15      -4.826   9.494 -23.832  1.00 12.31           H  
ATOM    238  N   ALA A  16      -5.636  10.755 -18.233  1.00 12.12           N  
ATOM    239  CA  ALA A  16      -5.549  12.209 -18.344  1.00 12.12           C  
ATOM    240  C   ALA A  16      -6.326  12.759 -19.539  1.00 12.12           C  
ATOM    241  O   ALA A  16      -6.779  13.908 -19.530  1.00 12.12           O  
ATOM    242  CB  ALA A  16      -4.094  12.624 -18.457  1.00 12.12           C  
ATOM    243  H   ALA A  16      -4.773  10.232 -18.213  1.00 12.12           H  
ATOM    244  HA  ALA A  16      -5.978  12.638 -17.437  1.00 12.12           H  
ATOM    245 1HB  ALA A  16      -4.027  13.710 -18.502  1.00 12.12           H  
ATOM    246 2HB  ALA A  16      -3.545  12.262 -17.587  1.00 12.12           H  
ATOM    247 3HB  ALA A  16      -3.664  12.196 -19.362  1.00 12.12           H  
ATOM    248  N   GLY A  17      -6.435  11.952 -20.586  1.00 12.93           N  
ATOM    249  CA  GLY A  17      -7.119  12.335 -21.811  1.00 12.93           C  
ATOM    250  C   GLY A  17      -8.600  11.936 -21.830  1.00 12.93           C  
ATOM    251  O   GLY A  17      -9.231  11.970 -22.890  1.00 12.93           O  
ATOM    252  H   GLY A  17      -6.043  11.022 -20.524  1.00 12.93           H  
ATOM    253 1HA  GLY A  17      -7.040  13.413 -21.937  1.00 12.93           H  
ATOM    254 2HA  GLY A  17      -6.607  11.895 -22.662  1.00 12.93           H  
ATOM    255  N   LYS A  18      -9.164  11.536 -20.682  1.00 14.68           N  
ATOM    256  CA  LYS A  18     -10.564  11.117 -20.636  1.00 14.68           C  
ATOM    257  C   LYS A  18     -11.444  12.171 -21.307  1.00 14.68           C  
ATOM    258  O   LYS A  18     -11.394  13.361 -20.978  1.00 14.68           O  
ATOM    259  CB  LYS A  18     -11.005  10.881 -19.187  1.00 14.68           C  
ATOM    260  CG  LYS A  18     -12.428  10.355 -19.010  1.00 14.68           C  
ATOM    261  CD  LYS A  18     -12.717  10.050 -17.532  1.00 14.68           C  
ATOM    262  CE  LYS A  18     -14.117   9.481 -17.339  1.00 14.68           C  
ATOM    263  NZ  LYS A  18     -14.398   9.163 -15.906  1.00 14.68           N  
ATOM    264  H   LYS A  18      -8.613  11.490 -19.823  1.00 14.68           H  
ATOM    265  HA  LYS A  18     -10.668  10.184 -21.191  1.00 14.68           H  
ATOM    266 1HB  LYS A  18     -10.329  10.165 -18.718  1.00 14.68           H  
ATOM    267 2HB  LYS A  18     -10.916  11.813 -18.630  1.00 14.68           H  
ATOM    268 1HG  LYS A  18     -13.140  11.100 -19.372  1.00 14.68           H  
ATOM    269 2HG  LYS A  18     -12.553   9.444 -19.593  1.00 14.68           H  
ATOM    270 1HD  LYS A  18     -11.987   9.325 -17.169  1.00 14.68           H  
ATOM    271 2HD  LYS A  18     -12.616  10.963 -16.946  1.00 14.68           H  
ATOM    272 1HE  LYS A  18     -14.848  10.209 -17.689  1.00 14.68           H  
ATOM    273 2HE  LYS A  18     -14.216   8.569 -17.928  1.00 14.68           H  
ATOM    274 1HZ  LYS A  18     -15.333   8.789 -15.824  1.00 14.68           H  
ATOM    275 2HZ  LYS A  18     -13.731   8.477 -15.574  1.00 14.68           H  
ATOM    276 3HZ  LYS A  18     -14.322  10.001 -15.350  1.00 14.68           H  
ATOM    277  N   LYS A  19     -12.293  11.732 -22.230  1.00 17.14           N  
ATOM    278  CA  LYS A  19     -13.102  12.656 -23.019  1.00 17.14           C  
ATOM    279  C   LYS A  19     -14.330  13.247 -22.339  1.00 17.14           C  
ATOM    280  O   LYS A  19     -15.467  12.954 -22.712  1.00 17.14           O  
ATOM    281  CB  LYS A  19     -13.535  11.980 -24.315  1.00 17.14           C  
ATOM    282  CG  LYS A  19     -12.380  11.638 -25.255  1.00 17.14           C  
ATOM    283  CD  LYS A  19     -12.874  10.953 -26.528  1.00 17.14           C  
ATOM    284  CE  LYS A  19     -11.716  10.615 -27.460  1.00 17.14           C  
ATOM    285  NZ  LYS A  19     -12.182   9.925 -28.696  1.00 17.14           N  
ATOM    286  H   LYS A  19     -12.331  10.745 -22.434  1.00 17.14           H  
ATOM    287  HA  LYS A  19     -12.455  13.493 -23.288  1.00 17.14           H  
ATOM    288 1HB  LYS A  19     -14.066  11.057 -24.083  1.00 17.14           H  
ATOM    289 2HB  LYS A  19     -14.226  12.631 -24.850  1.00 17.14           H  
ATOM    290 1HG  LYS A  19     -11.854  12.555 -25.527  1.00 17.14           H  
ATOM    291 2HG  LYS A  19     -11.675  10.982 -24.742  1.00 17.14           H  
ATOM    292 1HD  LYS A  19     -13.401  10.035 -26.267  1.00 17.14           H  
ATOM    293 2HD  LYS A  19     -13.566  11.614 -27.050  1.00 17.14           H  
ATOM    294 1HE  LYS A  19     -11.204  11.534 -27.739  1.00 17.14           H  
ATOM    295 2HE  LYS A  19     -11.015   9.965 -26.936  1.00 17.14           H  
ATOM    296 1HZ  LYS A  19     -11.389   9.718 -29.287  1.00 17.14           H  
ATOM    297 2HZ  LYS A  19     -12.649   9.065 -28.447  1.00 17.14           H  
ATOM    298 3HZ  LYS A  19     -12.825  10.524 -29.194  1.00 17.14           H  
ATOM    299  N   GLY A  20     -14.086  14.105 -21.363  1.00 19.75           N  
ATOM    300  CA  GLY A  20     -15.151  14.825 -20.671  1.00 19.75           C  
ATOM    301  C   GLY A  20     -14.637  15.635 -19.488  1.00 19.75           C  
ATOM    302  O   GLY A  20     -14.665  16.865 -19.518  1.00 19.75           O  
ATOM    303  H   GLY A  20     -13.106  14.243 -21.114  1.00 19.75           H  
ATOM    304 1HA  GLY A  20     -15.651  15.488 -21.375  1.00 19.75           H  
ATOM    305 2HA  GLY A  20     -15.898  14.112 -20.323  1.00 19.75           H  
ATOM    306  N   LYS A  21     -14.123  14.946 -18.472  1.00 21.91           N  
ATOM    307  CA  LYS A  21     -13.568  15.591 -17.279  1.00 21.91           C  
ATOM    308  C   LYS A  21     -14.461  16.750 -16.802  1.00 21.91           C  
ATOM    309  O   LYS A  21     -15.622  16.535 -16.446  1.00 21.91           O  
ATOM    310  CB  LYS A  21     -12.130  16.039 -17.538  1.00 21.91           C  
ATOM    311  CG  LYS A  21     -11.175  14.877 -17.748  1.00 21.91           C  
ATOM    312  CD  LYS A  21      -9.734  15.331 -17.832  1.00 21.91           C  
ATOM    313  CE  LYS A  21      -9.468  16.088 -19.116  1.00 21.91           C  
ATOM    314  NZ  LYS A  21      -8.026  16.373 -19.290  1.00 21.91           N  
ATOM    315  H   LYS A  21     -14.126  13.940 -18.529  1.00 21.91           H  
ATOM    316  HA  LYS A  21     -13.541  14.854 -16.478  1.00 21.91           H  
ATOM    317 1HB  LYS A  21     -12.090  16.681 -18.422  1.00 21.91           H  
ATOM    318 2HB  LYS A  21     -11.757  16.608 -16.685  1.00 21.91           H  
ATOM    319 1HG  LYS A  21     -11.273  14.169 -16.925  1.00 21.91           H  
ATOM    320 2HG  LYS A  21     -11.433  14.364 -18.668  1.00 21.91           H  
ATOM    321 1HD  LYS A  21      -9.497  15.970 -16.982  1.00 21.91           H  
ATOM    322 2HD  LYS A  21      -9.075  14.456 -17.806  1.00 21.91           H  
ATOM    323 1HE  LYS A  21      -9.816  15.490 -19.963  1.00 21.91           H  
ATOM    324 2HE  LYS A  21     -10.016  17.029 -19.097  1.00 21.91           H  
ATOM    325 1HZ  LYS A  21      -7.879  16.867 -20.153  1.00 21.91           H  
ATOM    326 2HZ  LYS A  21      -7.685  16.924 -18.521  1.00 21.91           H  
ATOM    327 3HZ  LYS A  21      -7.525  15.470 -19.323  1.00 21.91           H  
ATOM    328  N   LEU A  22     -13.897  17.960 -16.774  1.00 23.40           N  
ATOM    329  CA  LEU A  22     -14.601  19.172 -16.370  1.00 23.40           C  
ATOM    330  C   LEU A  22     -14.088  20.367 -17.168  1.00 23.40           C  
ATOM    331  O   LEU A  22     -12.878  20.589 -17.260  1.00 23.40           O  
ATOM    332  CB  LEU A  22     -14.431  19.435 -14.866  1.00 23.40           C  
ATOM    333  CG  LEU A  22     -15.075  20.745 -14.336  1.00 23.40           C  
ATOM    334  CD1 LEU A  22     -16.589  20.672 -14.475  1.00 23.40           C  
ATOM    335  CD2 LEU A  22     -14.677  20.953 -12.888  1.00 23.40           C  
ATOM    336  H   LEU A  22     -12.945  18.055 -17.083  1.00 23.40           H  
ATOM    337  HA  LEU A  22     -15.662  19.046 -16.587  1.00 23.40           H  
ATOM    338 1HB  LEU A  22     -14.873  18.603 -14.319  1.00 23.40           H  
ATOM    339 2HB  LEU A  22     -13.366  19.472 -14.639  1.00 23.40           H  
ATOM    340  HG  LEU A  22     -14.721  21.583 -14.924  1.00 23.40           H  
ATOM    341 1HD1 LEU A  22     -17.028  21.597 -14.107  1.00 23.40           H  
ATOM    342 2HD1 LEU A  22     -16.855  20.536 -15.520  1.00 23.40           H  
ATOM    343 3HD1 LEU A  22     -16.966  19.834 -13.892  1.00 23.40           H  
ATOM    344 1HD2 LEU A  22     -15.120  21.880 -12.523  1.00 23.40           H  
ATOM    345 2HD2 LEU A  22     -15.033  20.116 -12.287  1.00 23.40           H  
ATOM    346 3HD2 LEU A  22     -13.592  21.017 -12.819  1.00 23.40           H  
ATOM    347  N   SER A  23     -15.009  21.129 -17.749  1.00 24.32           N  
ATOM    348  CA  SER A  23     -14.648  22.306 -18.524  1.00 24.32           C  
ATOM    349  C   SER A  23     -13.921  23.308 -17.640  1.00 24.32           C  
ATOM    350  O   SER A  23     -14.224  23.415 -16.462  1.00 24.32           O  
ATOM    351  CB  SER A  23     -15.883  22.958 -19.081  1.00 24.32           C  
ATOM    352  OG  SER A  23     -16.572  22.117 -19.954  1.00 24.32           O  
ATOM    353  H   SER A  23     -15.984  20.884 -17.648  1.00 24.32           H  
ATOM    354  HA  SER A  23     -13.988  22.004 -19.339  1.00 24.32           H  
ATOM    355 1HB  SER A  23     -16.539  23.256 -18.267  1.00 24.32           H  
ATOM    356 2HB  SER A  23     -15.589  23.858 -19.609  1.00 24.32           H  
ATOM    357  HG  SER A  23     -17.332  22.658 -20.284  1.00 24.32           H  
ATOM    358  N   GLY A  24     -12.955  24.029 -18.199  1.00 24.67           N  
ATOM    359  CA  GLY A  24     -12.220  25.033 -17.432  1.00 24.67           C  
ATOM    360  C   GLY A  24     -12.949  26.367 -17.205  1.00 24.67           C  
ATOM    361  O   GLY A  24     -13.255  26.737 -16.080  1.00 24.67           O  
ATOM    362  H   GLY A  24     -12.732  23.882 -19.173  1.00 24.67           H  
ATOM    363 1HA  GLY A  24     -11.962  24.605 -16.463  1.00 24.67           H  
ATOM    364 2HA  GLY A  24     -11.274  25.229 -17.935  1.00 24.67           H  
ATOM    365  N   ASP A  25     -13.210  27.096 -18.284  1.00 24.36           N  
ATOM    366  CA  ASP A  25     -13.710  28.470 -18.183  1.00 24.36           C  
ATOM    367  C   ASP A  25     -15.192  28.645 -17.863  1.00 24.36           C  
ATOM    368  O   ASP A  25     -15.552  29.339 -16.907  1.00 24.36           O  
ATOM    369  CB  ASP A  25     -13.370  29.204 -19.485  1.00 24.36           C  
ATOM    370  CG  ASP A  25     -13.883  28.481 -20.771  1.00 24.36           C  
ATOM    371  OD1 ASP A  25     -14.463  27.409 -20.654  1.00 24.36           O  
ATOM    372  OD2 ASP A  25     -13.680  29.006 -21.838  1.00 24.36           O  
ATOM    373  H   ASP A  25     -12.987  26.719 -19.193  1.00 24.36           H  
ATOM    374  HA  ASP A  25     -13.150  28.954 -17.382  1.00 24.36           H  
ATOM    375 1HB  ASP A  25     -13.806  30.203 -19.458  1.00 24.36           H  
ATOM    376 2HB  ASP A  25     -12.289  29.325 -19.561  1.00 24.36           H  
ATOM    377  N   GLU A  26     -16.044  27.978 -18.625  1.00 23.53           N  
ATOM    378  CA  GLU A  26     -17.499  28.124 -18.519  1.00 23.53           C  
ATOM    379  C   GLU A  26     -18.081  27.778 -17.144  1.00 23.53           C  
ATOM    380  O   GLU A  26     -19.215  28.164 -16.853  1.00 23.53           O  
ATOM    381  CB  GLU A  26     -18.207  27.321 -19.624  1.00 23.53           C  
ATOM    382  CG  GLU A  26     -18.083  25.821 -19.527  1.00 23.53           C  
ATOM    383  CD  GLU A  26     -18.759  25.077 -20.679  1.00 23.53           C  
ATOM    384  OE1 GLU A  26     -19.467  25.709 -21.429  1.00 23.53           O  
ATOM    385  OE2 GLU A  26     -18.554  23.881 -20.816  1.00 23.53           O  
ATOM    386  H   GLU A  26     -15.639  27.418 -19.372  1.00 23.53           H  
ATOM    387  HA  GLU A  26     -17.726  29.173 -18.705  1.00 23.53           H  
ATOM    388 1HB  GLU A  26     -19.268  27.565 -19.623  1.00 23.53           H  
ATOM    389 2HB  GLU A  26     -17.804  27.619 -20.594  1.00 23.53           H  
ATOM    390 1HG  GLU A  26     -17.033  25.581 -19.496  1.00 23.53           H  
ATOM    391 2HG  GLU A  26     -18.534  25.505 -18.604  1.00 23.53           H  
ATOM    392  N   VAL A  27     -17.343  27.040 -16.312  1.00 22.45           N  
ATOM    393  CA  VAL A  27     -17.844  26.680 -14.991  1.00 22.45           C  
ATOM    394  C   VAL A  27     -17.179  27.512 -13.880  1.00 22.45           C  
ATOM    395  O   VAL A  27     -17.546  27.375 -12.710  1.00 22.45           O  
ATOM    396  CB  VAL A  27     -17.592  25.184 -14.704  1.00 22.45           C  
ATOM    397  CG1 VAL A  27     -18.256  24.335 -15.757  1.00 22.45           C  
ATOM    398  CG2 VAL A  27     -16.129  24.932 -14.649  1.00 22.45           C  
ATOM    399  H   VAL A  27     -16.420  26.741 -16.600  1.00 22.45           H  
ATOM    400  HA  VAL A  27     -18.919  26.862 -14.969  1.00 22.45           H  
ATOM    401  HB  VAL A  27     -18.042  24.921 -13.750  1.00 22.45           H  
ATOM    402 1HG1 VAL A  27     -18.088  23.282 -15.538  1.00 22.45           H  
ATOM    403 2HG1 VAL A  27     -19.326  24.538 -15.771  1.00 22.45           H  
ATOM    404 3HG1 VAL A  27     -17.824  24.571 -16.714  1.00 22.45           H  
ATOM    405 1HG2 VAL A  27     -15.934  23.883 -14.442  1.00 22.45           H  
ATOM    406 2HG2 VAL A  27     -15.679  25.205 -15.600  1.00 22.45           H  
ATOM    407 3HG2 VAL A  27     -15.711  25.528 -13.866  1.00 22.45           H  
ATOM    408  N   LEU A  28     -16.181  28.335 -14.232  1.00 21.42           N  
ATOM    409  CA  LEU A  28     -15.461  29.136 -13.236  1.00 21.42           C  
ATOM    410  C   LEU A  28     -15.664  30.646 -13.369  1.00 21.42           C  
ATOM    411  O   LEU A  28     -15.664  31.365 -12.367  1.00 21.42           O  
ATOM    412  CB  LEU A  28     -13.953  28.861 -13.297  1.00 21.42           C  
ATOM    413  CG  LEU A  28     -13.509  27.432 -13.003  1.00 21.42           C  
ATOM    414  CD1 LEU A  28     -12.011  27.332 -13.164  1.00 21.42           C  
ATOM    415  CD2 LEU A  28     -13.948  27.035 -11.609  1.00 21.42           C  
ATOM    416  H   LEU A  28     -15.935  28.437 -15.211  1.00 21.42           H  
ATOM    417  HA  LEU A  28     -15.817  28.840 -12.252  1.00 21.42           H  
ATOM    418 1HB  LEU A  28     -13.609  29.098 -14.306  1.00 21.42           H  
ATOM    419 2HB  LEU A  28     -13.447  29.522 -12.597  1.00 21.42           H  
ATOM    420  HG  LEU A  28     -13.948  26.773 -13.720  1.00 21.42           H  
ATOM    421 1HD1 LEU A  28     -11.697  26.307 -12.978  1.00 21.42           H  
ATOM    422 2HD1 LEU A  28     -11.738  27.616 -14.180  1.00 21.42           H  
ATOM    423 3HD1 LEU A  28     -11.521  27.998 -12.455  1.00 21.42           H  
ATOM    424 1HD2 LEU A  28     -13.635  26.012 -11.410  1.00 21.42           H  
ATOM    425 2HD2 LEU A  28     -13.492  27.705 -10.881  1.00 21.42           H  
ATOM    426 3HD2 LEU A  28     -15.035  27.104 -11.537  1.00 21.42           H  
ATOM    427  N   SER A  29     -15.787  31.137 -14.600  1.00 20.70           N  
ATOM    428  CA  SER A  29     -15.854  32.575 -14.823  1.00 20.70           C  
ATOM    429  C   SER A  29     -17.051  33.194 -14.073  1.00 20.70           C  
ATOM    430  O   SER A  29     -18.159  32.669 -14.170  1.00 20.70           O  
ATOM    431  CB  SER A  29     -15.979  32.830 -16.319  1.00 20.70           C  
ATOM    432  OG  SER A  29     -16.127  34.200 -16.613  1.00 20.70           O  
ATOM    433  H   SER A  29     -15.787  30.505 -15.398  1.00 20.70           H  
ATOM    434  HA  SER A  29     -14.912  32.984 -14.478  1.00 20.70           H  
ATOM    435 1HB  SER A  29     -15.096  32.436 -16.827  1.00 20.70           H  
ATOM    436 2HB  SER A  29     -16.839  32.280 -16.702  1.00 20.70           H  
ATOM    437  HG  SER A  29     -16.275  34.245 -17.563  1.00 20.70           H  
ATOM    438  N   PRO A  30     -16.869  34.323 -13.338  1.00 20.44           N  
ATOM    439  CA  PRO A  30     -17.893  35.035 -12.579  1.00 20.44           C  
ATOM    440  C   PRO A  30     -18.961  35.688 -13.444  1.00 20.44           C  
ATOM    441  O   PRO A  30     -20.043  36.015 -12.957  1.00 20.44           O  
ATOM    442  CB  PRO A  30     -17.081  36.095 -11.831  1.00 20.44           C  
ATOM    443  CG  PRO A  30     -15.850  36.303 -12.680  1.00 20.44           C  
ATOM    444  CD  PRO A  30     -15.538  34.954 -13.267  1.00 20.44           C  
ATOM    445  HA  PRO A  30     -18.356  34.331 -11.870  1.00 20.44           H  
ATOM    446 1HB  PRO A  30     -17.682  37.014 -11.722  1.00 20.44           H  
ATOM    447 2HB  PRO A  30     -16.850  35.742 -10.817  1.00 20.44           H  
ATOM    448 1HG  PRO A  30     -16.063  37.040 -13.460  1.00 20.44           H  
ATOM    449 2HG  PRO A  30     -15.029  36.710 -12.070  1.00 20.44           H  
ATOM    450 1HD  PRO A  30     -15.117  35.122 -14.271  1.00 20.44           H  
ATOM    451 2HD  PRO A  30     -14.869  34.374 -12.608  1.00 20.44           H  
ATOM    452  N   LYS A  31     -18.640  35.903 -14.725  1.00 20.70           N  
ATOM    453  CA  LYS A  31     -19.514  36.512 -15.747  1.00 20.70           C  
ATOM    454  C   LYS A  31     -19.911  37.983 -15.502  1.00 20.70           C  
ATOM    455  O   LYS A  31     -19.610  38.846 -16.326  1.00 20.70           O  
ATOM    456  CB  LYS A  31     -20.769  35.657 -15.929  1.00 20.70           C  
ATOM    457  CG  LYS A  31     -20.475  34.286 -16.537  1.00 20.70           C  
ATOM    458  CD  LYS A  31     -21.729  33.445 -16.684  1.00 20.70           C  
ATOM    459  CE  LYS A  31     -21.398  32.070 -17.259  1.00 20.70           C  
ATOM    460  NZ  LYS A  31     -22.609  31.208 -17.374  1.00 20.70           N  
ATOM    461  H   LYS A  31     -17.726  35.606 -15.035  1.00 20.70           H  
ATOM    462  HA  LYS A  31     -18.968  36.488 -16.691  1.00 20.70           H  
ATOM    463 1HB  LYS A  31     -21.283  35.509 -14.988  1.00 20.70           H  
ATOM    464 2HB  LYS A  31     -21.461  36.180 -16.593  1.00 20.70           H  
ATOM    465 1HG  LYS A  31     -20.017  34.415 -17.519  1.00 20.70           H  
ATOM    466 2HG  LYS A  31     -19.766  33.757 -15.899  1.00 20.70           H  
ATOM    467 1HD  LYS A  31     -22.198  33.322 -15.707  1.00 20.70           H  
ATOM    468 2HD  LYS A  31     -22.434  33.947 -17.348  1.00 20.70           H  
ATOM    469 1HE  LYS A  31     -20.960  32.195 -18.247  1.00 20.70           H  
ATOM    470 2HE  LYS A  31     -20.672  31.575 -16.610  1.00 20.70           H  
ATOM    471 1HZ  LYS A  31     -22.347  30.309 -17.759  1.00 20.70           H  
ATOM    472 2HZ  LYS A  31     -23.014  31.075 -16.460  1.00 20.70           H  
ATOM    473 3HZ  LYS A  31     -23.284  31.650 -17.982  1.00 20.70           H  
ATOM    474  N   PHE A  32     -20.542  38.240 -14.351  1.00 21.42           N  
ATOM    475  CA  PHE A  32     -21.056  39.534 -13.884  1.00 21.42           C  
ATOM    476  C   PHE A  32     -22.265  39.993 -14.694  1.00 21.42           C  
ATOM    477  O   PHE A  32     -22.488  39.530 -15.815  1.00 21.42           O  
ATOM    478  CB  PHE A  32     -19.986  40.634 -13.928  1.00 21.42           C  
ATOM    479  CG  PHE A  32     -18.805  40.386 -13.029  1.00 21.42           C  
ATOM    480  CD1 PHE A  32     -17.595  39.969 -13.563  1.00 21.42           C  
ATOM    481  CD2 PHE A  32     -18.898  40.558 -11.659  1.00 21.42           C  
ATOM    482  CE1 PHE A  32     -16.504  39.745 -12.749  1.00 21.42           C  
ATOM    483  CE2 PHE A  32     -17.808  40.325 -10.841  1.00 21.42           C  
ATOM    484  CZ  PHE A  32     -16.610  39.919 -11.390  1.00 21.42           C  
ATOM    485  H   PHE A  32     -20.689  37.442 -13.747  1.00 21.42           H  
ATOM    486  HA  PHE A  32     -21.374  39.414 -12.847  1.00 21.42           H  
ATOM    487 1HB  PHE A  32     -19.627  40.782 -14.937  1.00 21.42           H  
ATOM    488 2HB  PHE A  32     -20.442  41.574 -13.625  1.00 21.42           H  
ATOM    489  HD1 PHE A  32     -17.511  39.829 -14.643  1.00 21.42           H  
ATOM    490  HD2 PHE A  32     -19.845  40.883 -11.226  1.00 21.42           H  
ATOM    491  HE1 PHE A  32     -15.557  39.426 -13.182  1.00 21.42           H  
ATOM    492  HE2 PHE A  32     -17.895  40.465  -9.763  1.00 21.42           H  
ATOM    493  HZ  PHE A  32     -15.748  39.740 -10.748  1.00 21.42           H  
ATOM    494  N   LYS A  33     -23.070  40.886 -14.112  1.00 22.45           N  
ATOM    495  CA  LYS A  33     -24.252  41.393 -14.805  1.00 22.45           C  
ATOM    496  C   LYS A  33     -24.324  42.915 -14.803  1.00 22.45           C  
ATOM    497  O   LYS A  33     -24.337  43.555 -13.751  1.00 22.45           O  
ATOM    498  CB  LYS A  33     -25.526  40.855 -14.154  1.00 22.45           C  
ATOM    499  CG  LYS A  33     -25.708  39.348 -14.209  1.00 22.45           C  
ATOM    500  CD  LYS A  33     -27.029  38.957 -13.572  1.00 22.45           C  
ATOM    501  CE  LYS A  33     -27.239  37.454 -13.573  1.00 22.45           C  
ATOM    502  NZ  LYS A  33     -28.527  37.080 -12.931  1.00 22.45           N  
ATOM    503  H   LYS A  33     -22.857  41.223 -13.184  1.00 22.45           H  
ATOM    504  HA  LYS A  33     -24.215  41.063 -15.844  1.00 22.45           H  
ATOM    505 1HB  LYS A  33     -25.547  41.149 -13.100  1.00 22.45           H  
ATOM    506 2HB  LYS A  33     -26.397  41.313 -14.629  1.00 22.45           H  
ATOM    507 1HG  LYS A  33     -25.687  39.010 -15.247  1.00 22.45           H  
ATOM    508 2HG  LYS A  33     -24.899  38.858 -13.669  1.00 22.45           H  
ATOM    509 1HD  LYS A  33     -27.052  39.324 -12.536  1.00 22.45           H  
ATOM    510 2HD  LYS A  33     -27.847  39.431 -14.116  1.00 22.45           H  
ATOM    511 1HE  LYS A  33     -27.236  37.093 -14.601  1.00 22.45           H  
ATOM    512 2HE  LYS A  33     -26.422  36.982 -13.028  1.00 22.45           H  
ATOM    513 1HZ  LYS A  33     -28.633  36.075 -12.946  1.00 22.45           H  
ATOM    514 2HZ  LYS A  33     -28.528  37.408 -11.973  1.00 22.45           H  
ATOM    515 3HZ  LYS A  33     -29.291  37.507 -13.434  1.00 22.45           H  
ATOM    516  N   THR A  34     -24.485  43.486 -15.991  1.00 23.53           N  
ATOM    517  CA  THR A  34     -24.586  44.934 -16.157  1.00 23.53           C  
ATOM    518  C   THR A  34     -25.800  45.492 -15.423  1.00 23.53           C  
ATOM    519  O   THR A  34     -25.750  46.577 -14.844  1.00 23.53           O  
ATOM    520  CB  THR A  34     -24.677  45.323 -17.642  1.00 23.53           C  
ATOM    521  OG1 THR A  34     -23.489  44.892 -18.325  1.00 23.53           O  
ATOM    522  CG2 THR A  34     -24.809  46.831 -17.760  1.00 23.53           C  
ATOM    523  H   THR A  34     -24.488  42.898 -16.811  1.00 23.53           H  
ATOM    524  HA  THR A  34     -23.694  45.395 -15.739  1.00 23.53           H  
ATOM    525  HB  THR A  34     -25.543  44.844 -18.095  1.00 23.53           H  
ATOM    526  HG1 THR A  34     -23.518  45.197 -19.239  1.00 23.53           H  
ATOM    527 1HG2 THR A  34     -24.873  47.112 -18.810  1.00 23.53           H  
ATOM    528 2HG2 THR A  34     -25.711  47.156 -17.241  1.00 23.53           H  
ATOM    529 3HG2 THR A  34     -23.939  47.306 -17.308  1.00 23.53           H  
ATOM    530  N   SER A  35     -26.895  44.746 -15.450  1.00 24.36           N  
ATOM    531  CA  SER A  35     -28.147  45.164 -14.831  1.00 24.36           C  
ATOM    532  C   SER A  35     -28.059  45.352 -13.310  1.00 24.36           C  
ATOM    533  O   SER A  35     -28.934  45.992 -12.726  1.00 24.36           O  
ATOM    534  CB  SER A  35     -29.246  44.172 -15.159  1.00 24.36           C  
ATOM    535  OG  SER A  35     -29.000  42.925 -14.573  1.00 24.36           O  
ATOM    536  H   SER A  35     -26.857  43.859 -15.928  1.00 24.36           H  
ATOM    537  HA  SER A  35     -28.424  46.125 -15.266  1.00 24.36           H  
ATOM    538 1HB  SER A  35     -30.195  44.562 -14.795  1.00 24.36           H  
ATOM    539 2HB  SER A  35     -29.328  44.062 -16.238  1.00 24.36           H  
ATOM    540  HG  SER A  35     -28.821  43.100 -13.631  1.00 24.36           H  
ATOM    541  N   ASP A  36     -27.027  44.796 -12.657  1.00 24.67           N  
ATOM    542  CA  ASP A  36     -26.882  44.968 -11.218  1.00 24.67           C  
ATOM    543  C   ASP A  36     -26.023  46.192 -10.885  1.00 24.67           C  
ATOM    544  O   ASP A  36     -25.828  46.544  -9.712  1.00 24.67           O  
ATOM    545  CB  ASP A  36     -26.297  43.709 -10.576  1.00 24.67           C  
ATOM    546  CG  ASP A  36     -27.275  42.514 -10.614  1.00 24.67           C  
ATOM    547  OD1 ASP A  36     -28.463  42.739 -10.682  1.00 24.67           O  
ATOM    548  OD2 ASP A  36     -26.822  41.395 -10.575  1.00 24.67           O  
ATOM    549  H   ASP A  36     -26.297  44.288 -13.158  1.00 24.67           H  
ATOM    550  HA  ASP A  36     -27.871  45.133 -10.788  1.00 24.67           H  
ATOM    551 1HB  ASP A  36     -25.385  43.429 -11.115  1.00 24.67           H  
ATOM    552 2HB  ASP A  36     -26.020  43.912  -9.542  1.00 24.67           H  
ATOM    553  N   VAL A  37     -25.518  46.880 -11.907  1.00 24.67           N  
ATOM    554  CA  VAL A  37     -24.688  48.028 -11.614  1.00 24.67           C  
ATOM    555  C   VAL A  37     -25.567  49.240 -11.420  1.00 24.67           C  
ATOM    556  O   VAL A  37     -25.898  49.962 -12.360  1.00 24.67           O  
ATOM    557  CB  VAL A  37     -23.696  48.294 -12.751  1.00 24.67           C  
ATOM    558  CG1 VAL A  37     -22.816  49.484 -12.386  1.00 24.67           C  
ATOM    559  CG2 VAL A  37     -22.871  47.036 -12.999  1.00 24.67           C  
ATOM    560  H   VAL A  37     -25.695  46.620 -12.876  1.00 24.67           H  
ATOM    561  HA  VAL A  37     -24.131  47.842 -10.697  1.00 24.67           H  
ATOM    562  HB  VAL A  37     -24.249  48.548 -13.657  1.00 24.67           H  
ATOM    563 1HG1 VAL A  37     -22.121  49.688 -13.198  1.00 24.67           H  
ATOM    564 2HG1 VAL A  37     -23.448  50.360 -12.217  1.00 24.67           H  
ATOM    565 3HG1 VAL A  37     -22.259  49.259 -11.477  1.00 24.67           H  
ATOM    566 1HG2 VAL A  37     -22.170  47.208 -13.815  1.00 24.67           H  
ATOM    567 2HG2 VAL A  37     -22.322  46.778 -12.094  1.00 24.67           H  
ATOM    568 3HG2 VAL A  37     -23.542  46.217 -13.263  1.00 24.67           H  
ATOM    569  N   LEU A  38     -25.920  49.468 -10.174  1.00 24.67           N  
ATOM    570  CA  LEU A  38     -26.832  50.547  -9.841  1.00 24.67           C  
ATOM    571  C   LEU A  38     -26.063  51.852  -9.713  1.00 24.67           C  
ATOM    572  O   LEU A  38     -24.922  51.853  -9.251  1.00 24.67           O  
ATOM    573  CB  LEU A  38     -27.562  50.206  -8.545  1.00 24.67           C  
ATOM    574  CG  LEU A  38     -28.363  48.892  -8.607  1.00 24.67           C  
ATOM    575  CD1 LEU A  38     -29.010  48.630  -7.265  1.00 24.67           C  
ATOM    576  CD2 LEU A  38     -29.379  48.969  -9.732  1.00 24.67           C  
ATOM    577  H   LEU A  38     -25.610  48.792  -9.479  1.00 24.67           H  
ATOM    578  HA  LEU A  38     -27.561  50.650 -10.644  1.00 24.67           H  
ATOM    579 1HB  LEU A  38     -26.830  50.115  -7.745  1.00 24.67           H  
ATOM    580 2HB  LEU A  38     -28.248  51.014  -8.300  1.00 24.67           H  
ATOM    581  HG  LEU A  38     -27.682  48.065  -8.806  1.00 24.67           H  
ATOM    582 1HD1 LEU A  38     -29.558  47.688  -7.304  1.00 24.67           H  
ATOM    583 2HD1 LEU A  38     -28.237  48.568  -6.499  1.00 24.67           H  
ATOM    584 3HD1 LEU A  38     -29.697  49.440  -7.025  1.00 24.67           H  
ATOM    585 1HD2 LEU A  38     -29.934  48.031  -9.788  1.00 24.67           H  
ATOM    586 2HD2 LEU A  38     -30.070  49.789  -9.546  1.00 24.67           H  
ATOM    587 3HD2 LEU A  38     -28.860  49.137 -10.678  1.00 24.67           H  
ATOM    588  N   GLU A  39     -26.690  52.963 -10.109  1.00 24.67           N  
ATOM    589  CA  GLU A  39     -26.040  54.270 -10.022  1.00 24.67           C  
ATOM    590  C   GLU A  39     -26.340  55.060  -8.747  1.00 24.67           C  
ATOM    591  O   GLU A  39     -25.477  55.782  -8.239  1.00 24.67           O  
ATOM    592  CB  GLU A  39     -26.441  55.121 -11.231  1.00 24.67           C  
ATOM    593  CG  GLU A  39     -25.975  54.569 -12.578  1.00 24.67           C  
ATOM    594  CD  GLU A  39     -26.403  55.421 -13.760  1.00 24.67           C  
ATOM    595  OE1 GLU A  39     -27.134  56.363 -13.561  1.00 24.67           O  
ATOM    596  OE2 GLU A  39     -25.997  55.122 -14.860  1.00 24.67           O  
ATOM    597  H   GLU A  39     -27.620  52.892 -10.493  1.00 24.67           H  
ATOM    598  HA  GLU A  39     -24.962  54.106 -10.064  1.00 24.67           H  
ATOM    599 1HB  GLU A  39     -27.527  55.209 -11.263  1.00 24.67           H  
ATOM    600 2HB  GLU A  39     -26.036  56.127 -11.118  1.00 24.67           H  
ATOM    601 1HG  GLU A  39     -24.887  54.497 -12.570  1.00 24.67           H  
ATOM    602 2HG  GLU A  39     -26.374  53.561 -12.700  1.00 24.67           H  
ATOM    603  N   ASN A  40     -27.555  54.937  -8.205  1.00 24.67           N  
ATOM    604  CA  ASN A  40     -27.906  55.755  -7.043  1.00 24.67           C  
ATOM    605  C   ASN A  40     -27.640  57.245  -7.353  1.00 24.67           C  
ATOM    606  O   ASN A  40     -28.509  57.951  -7.858  1.00 24.67           O  
ATOM    607  CB  ASN A  40     -27.185  55.265  -5.780  1.00 24.67           C  
ATOM    608  CG  ASN A  40     -27.671  55.917  -4.474  1.00 24.67           C  
ATOM    609  OD1 ASN A  40     -28.204  57.051  -4.479  1.00 24.67           O  
ATOM    610  ND2 ASN A  40     -27.477  55.186  -3.384  1.00 24.67           N  
ATOM    611  H   ASN A  40     -28.231  54.316  -8.617  1.00 24.67           H  
ATOM    612  HA  ASN A  40     -28.979  55.657  -6.867  1.00 24.67           H  
ATOM    613 1HB  ASN A  40     -27.350  54.188  -5.693  1.00 24.67           H  
ATOM    614 2HB  ASN A  40     -26.111  55.398  -5.856  1.00 24.67           H  
ATOM    615 1HD2 ASN A  40     -27.742  55.504  -2.443  1.00 24.67           H  
ATOM    616 2HD2 ASN A  40     -27.044  54.291  -3.466  1.00 24.67           H  
ATOM    617  N   ASP A  41     -26.490  57.727  -6.897  1.00 24.67           N  
ATOM    618  CA  ASP A  41     -25.972  59.098  -6.966  1.00 24.67           C  
ATOM    619  C   ASP A  41     -26.740  60.148  -6.144  1.00 24.67           C  
ATOM    620  O   ASP A  41     -26.183  61.199  -5.823  1.00 24.67           O  
ATOM    621  CB  ASP A  41     -25.932  59.533  -8.444  1.00 24.67           C  
ATOM    622  CG  ASP A  41     -24.958  60.687  -8.770  1.00 24.67           C  
ATOM    623  OD1 ASP A  41     -23.937  60.794  -8.146  1.00 24.67           O  
ATOM    624  OD2 ASP A  41     -25.276  61.501  -9.626  1.00 24.67           O  
ATOM    625  H   ASP A  41     -25.855  57.022  -6.562  1.00 24.67           H  
ATOM    626  HA  ASP A  41     -24.949  59.078  -6.608  1.00 24.67           H  
ATOM    627 1HB  ASP A  41     -25.661  58.668  -9.059  1.00 24.67           H  
ATOM    628 2HB  ASP A  41     -26.936  59.837  -8.750  1.00 24.67           H  
ATOM    629  N   GLU A  42     -27.945  59.831  -5.671  1.00 24.67           N  
ATOM    630  CA  GLU A  42     -28.662  60.786  -4.831  1.00 24.67           C  
ATOM    631  C   GLU A  42     -28.140  60.721  -3.416  1.00 24.67           C  
ATOM    632  O   GLU A  42     -27.794  61.745  -2.818  1.00 24.67           O  
ATOM    633  CB  GLU A  42     -30.165  60.517  -4.839  1.00 24.67           C  
ATOM    634  CG  GLU A  42     -30.975  61.453  -3.929  1.00 24.67           C  
ATOM    635  CD  GLU A  42     -30.987  62.911  -4.350  1.00 24.67           C  
ATOM    636  OE1 GLU A  42     -30.848  63.191  -5.520  1.00 24.67           O  
ATOM    637  OE2 GLU A  42     -31.116  63.750  -3.471  1.00 24.67           O  
ATOM    638  H   GLU A  42     -28.376  58.952  -5.944  1.00 24.67           H  
ATOM    639  HA  GLU A  42     -28.486  61.791  -5.215  1.00 24.67           H  
ATOM    640 1HB  GLU A  42     -30.545  60.619  -5.853  1.00 24.67           H  
ATOM    641 2HB  GLU A  42     -30.352  59.489  -4.521  1.00 24.67           H  
ATOM    642 1HG  GLU A  42     -32.002  61.094  -3.884  1.00 24.67           H  
ATOM    643 2HG  GLU A  42     -30.557  61.381  -2.927  1.00 24.67           H  
ATOM    644  N   GLU A  43     -28.045  59.499  -2.885  1.00 24.67           N  
ATOM    645  CA  GLU A  43     -27.576  59.314  -1.528  1.00 24.67           C  
ATOM    646  C   GLU A  43     -26.171  59.849  -1.418  1.00 24.67           C  
ATOM    647  O   GLU A  43     -25.808  60.497  -0.443  1.00 24.67           O  
ATOM    648  CB  GLU A  43     -27.602  57.841  -1.162  1.00 24.67           C  
ATOM    649  CG  GLU A  43     -27.223  57.526   0.251  1.00 24.67           C  
ATOM    650  CD  GLU A  43     -27.349  56.060   0.551  1.00 24.67           C  
ATOM    651  OE1 GLU A  43     -27.673  55.307  -0.351  1.00 24.67           O  
ATOM    652  OE2 GLU A  43     -27.127  55.683   1.679  1.00 24.67           O  
ATOM    653  H   GLU A  43     -28.307  58.679  -3.432  1.00 24.67           H  
ATOM    654  HA  GLU A  43     -28.221  59.875  -0.848  1.00 24.67           H  
ATOM    655 1HB  GLU A  43     -28.592  57.428  -1.359  1.00 24.67           H  
ATOM    656 2HB  GLU A  43     -26.894  57.320  -1.795  1.00 24.67           H  
ATOM    657 1HG  GLU A  43     -26.196  57.832   0.399  1.00 24.67           H  
ATOM    658 2HG  GLU A  43     -27.849  58.100   0.933  1.00 24.67           H  
ATOM    659  N   ILE A  44     -25.392  59.603  -2.461  1.00 24.67           N  
ATOM    660  CA  ILE A  44     -24.004  59.993  -2.501  1.00 24.67           C  
ATOM    661  C   ILE A  44     -23.874  61.504  -2.445  1.00 24.67           C  
ATOM    662  O   ILE A  44     -23.081  62.021  -1.657  1.00 24.67           O  
ATOM    663  CB  ILE A  44     -23.358  59.438  -3.766  1.00 24.67           C  
ATOM    664  CG1 ILE A  44     -23.300  57.897  -3.648  1.00 24.67           C  
ATOM    665  CG2 ILE A  44     -21.985  60.037  -3.941  1.00 24.67           C  
ATOM    666  CD1 ILE A  44     -22.962  57.179  -4.935  1.00 24.67           C  
ATOM    667  H   ILE A  44     -25.789  59.093  -3.233  1.00 24.67           H  
ATOM    668  HA  ILE A  44     -23.498  59.571  -1.640  1.00 24.67           H  
ATOM    669  HB  ILE A  44     -23.965  59.689  -4.622  1.00 24.67           H  
ATOM    670 1HG1 ILE A  44     -22.551  57.636  -2.902  1.00 24.67           H  
ATOM    671 2HG1 ILE A  44     -24.274  57.537  -3.302  1.00 24.67           H  
ATOM    672 1HG2 ILE A  44     -21.532  59.639  -4.846  1.00 24.67           H  
ATOM    673 2HG2 ILE A  44     -22.073  61.119  -4.025  1.00 24.67           H  
ATOM    674 3HG2 ILE A  44     -21.363  59.789  -3.080  1.00 24.67           H  
ATOM    675 1HD1 ILE A  44     -22.944  56.104  -4.755  1.00 24.67           H  
ATOM    676 2HD1 ILE A  44     -23.707  57.398  -5.687  1.00 24.67           H  
ATOM    677 3HD1 ILE A  44     -21.987  57.504  -5.289  1.00 24.67           H  
ATOM    678  N   LYS A  45     -24.666  62.235  -3.232  1.00 24.67           N  
ATOM    679  CA  LYS A  45     -24.581  63.683  -3.138  1.00 24.67           C  
ATOM    680  C   LYS A  45     -24.978  64.172  -1.750  1.00 24.67           C  
ATOM    681  O   LYS A  45     -24.344  65.086  -1.209  1.00 24.67           O  
ATOM    682  CB  LYS A  45     -25.452  64.358  -4.192  1.00 24.67           C  
ATOM    683  CG  LYS A  45     -24.917  64.284  -5.616  1.00 24.67           C  
ATOM    684  CD  LYS A  45     -25.842  65.020  -6.579  1.00 24.67           C  
ATOM    685  CE  LYS A  45     -25.269  65.070  -7.990  1.00 24.67           C  
ATOM    686  NZ  LYS A  45     -25.241  63.733  -8.619  1.00 24.67           N  
ATOM    687  H   LYS A  45     -25.305  61.805  -3.908  1.00 24.67           H  
ATOM    688  HA  LYS A  45     -23.545  63.973  -3.311  1.00 24.67           H  
ATOM    689 1HB  LYS A  45     -26.441  63.878  -4.191  1.00 24.67           H  
ATOM    690 2HB  LYS A  45     -25.599  65.404  -3.934  1.00 24.67           H  
ATOM    691 1HG  LYS A  45     -23.929  64.734  -5.656  1.00 24.67           H  
ATOM    692 2HG  LYS A  45     -24.829  63.243  -5.928  1.00 24.67           H  
ATOM    693 1HD  LYS A  45     -26.800  64.494  -6.608  1.00 24.67           H  
ATOM    694 2HD  LYS A  45     -26.011  66.034  -6.223  1.00 24.67           H  
ATOM    695 1HE  LYS A  45     -25.883  65.731  -8.599  1.00 24.67           H  
ATOM    696 2HE  LYS A  45     -24.254  65.462  -7.954  1.00 24.67           H  
ATOM    697 1HZ  LYS A  45     -24.865  63.767  -9.552  1.00 24.67           H  
ATOM    698 2HZ  LYS A  45     -24.662  63.078  -8.077  1.00 24.67           H  
ATOM    699 3HZ  LYS A  45     -26.170  63.345  -8.673  1.00 24.67           H  
ATOM    700  N   GLN A  46     -25.992  63.542  -1.139  1.00 24.67           N  
ATOM    701  CA  GLN A  46     -26.394  63.977   0.192  1.00 24.67           C  
ATOM    702  C   GLN A  46     -25.277  63.716   1.200  1.00 24.67           C  
ATOM    703  O   GLN A  46     -24.984  64.577   2.040  1.00 24.67           O  
ATOM    704  CB  GLN A  46     -27.678  63.269   0.638  1.00 24.67           C  
ATOM    705  CG  GLN A  46     -28.930  63.690  -0.141  1.00 24.67           C  
ATOM    706  CD  GLN A  46     -30.189  62.959   0.314  1.00 24.67           C  
ATOM    707  OE1 GLN A  46     -30.273  62.485   1.457  1.00 24.67           O  
ATOM    708  NE2 GLN A  46     -31.182  62.867  -0.569  1.00 24.67           N  
ATOM    709  H   GLN A  46     -26.500  62.792  -1.616  1.00 24.67           H  
ATOM    710  HA  GLN A  46     -26.581  65.048   0.164  1.00 24.67           H  
ATOM    711 1HB  GLN A  46     -27.555  62.192   0.514  1.00 24.67           H  
ATOM    712 2HB  GLN A  46     -27.852  63.458   1.694  1.00 24.67           H  
ATOM    713 1HG  GLN A  46     -29.086  64.758  -0.009  1.00 24.67           H  
ATOM    714 2HG  GLN A  46     -28.776  63.464  -1.200  1.00 24.67           H  
ATOM    715 1HE2 GLN A  46     -32.028  62.402  -0.323  1.00 24.67           H  
ATOM    716 2HE2 GLN A  46     -31.084  63.259  -1.519  1.00 24.67           H  
ATOM    717  N   LEU A  47     -24.611  62.564   1.082  1.00 24.67           N  
ATOM    718  CA  LEU A  47     -23.511  62.225   1.970  1.00 24.67           C  
ATOM    719  C   LEU A  47     -22.345  63.171   1.760  1.00 24.67           C  
ATOM    720  O   LEU A  47     -21.711  63.606   2.718  1.00 24.67           O  
ATOM    721  CB  LEU A  47     -23.071  60.781   1.735  1.00 24.67           C  
ATOM    722  CG  LEU A  47     -24.079  59.711   2.190  1.00 24.67           C  
ATOM    723  CD1 LEU A  47     -23.621  58.347   1.699  1.00 24.67           C  
ATOM    724  CD2 LEU A  47     -24.189  59.747   3.703  1.00 24.67           C  
ATOM    725  H   LEU A  47     -24.902  61.889   0.373  1.00 24.67           H  
ATOM    726  HA  LEU A  47     -23.855  62.325   3.000  1.00 24.67           H  
ATOM    727 1HB  LEU A  47     -22.906  60.646   0.666  1.00 24.67           H  
ATOM    728 2HB  LEU A  47     -22.131  60.609   2.254  1.00 24.67           H  
ATOM    729  HG  LEU A  47     -25.053  59.917   1.764  1.00 24.67           H  
ATOM    730 1HD1 LEU A  47     -24.339  57.587   2.016  1.00 24.67           H  
ATOM    731 2HD1 LEU A  47     -23.566  58.359   0.610  1.00 24.67           H  
ATOM    732 3HD1 LEU A  47     -22.643  58.119   2.113  1.00 24.67           H  
ATOM    733 1HD2 LEU A  47     -24.908  58.994   4.030  1.00 24.67           H  
ATOM    734 2HD2 LEU A  47     -23.216  59.537   4.146  1.00 24.67           H  
ATOM    735 3HD2 LEU A  47     -24.528  60.736   4.023  1.00 24.67           H  
ATOM    736  N   ASN A  48     -22.072  63.532   0.509  1.00 24.67           N  
ATOM    737  CA  ASN A  48     -20.975  64.446   0.261  1.00 24.67           C  
ATOM    738  C   ASN A  48     -21.258  65.795   0.904  1.00 24.67           C  
ATOM    739  O   ASN A  48     -20.354  66.417   1.473  1.00 24.67           O  
ATOM    740  CB  ASN A  48     -20.714  64.583  -1.222  1.00 24.67           C  
ATOM    741  CG  ASN A  48     -20.029  63.361  -1.813  1.00 24.67           C  
ATOM    742  OD1 ASN A  48     -19.424  62.553  -1.096  1.00 24.67           O  
ATOM    743  ND2 ASN A  48     -20.095  63.227  -3.115  1.00 24.67           N  
ATOM    744  H   ASN A  48     -22.603  63.146  -0.270  1.00 24.67           H  
ATOM    745  HA  ASN A  48     -20.079  64.045   0.728  1.00 24.67           H  
ATOM    746 1HB  ASN A  48     -21.663  64.739  -1.739  1.00 24.67           H  
ATOM    747 2HB  ASN A  48     -20.096  65.457  -1.401  1.00 24.67           H  
ATOM    748 1HD2 ASN A  48     -19.636  62.458  -3.560  1.00 24.67           H  
ATOM    749 2HD2 ASN A  48     -20.587  63.901  -3.661  1.00 24.67           H  
ATOM    750  N   GLN A  49     -22.518  66.247   0.868  1.00 24.67           N  
ATOM    751  CA  GLN A  49     -22.825  67.517   1.506  1.00 24.67           C  
ATOM    752  C   GLN A  49     -22.664  67.392   3.014  1.00 24.67           C  
ATOM    753  O   GLN A  49     -22.108  68.286   3.650  1.00 24.67           O  
ATOM    754  CB  GLN A  49     -24.243  67.978   1.173  1.00 24.67           C  
ATOM    755  CG  GLN A  49     -24.606  69.402   1.691  1.00 24.67           C  
ATOM    756  CD  GLN A  49     -23.767  70.535   1.052  1.00 24.67           C  
ATOM    757  OE1 GLN A  49     -23.696  70.625  -0.187  1.00 24.67           O  
ATOM    758  NE2 GLN A  49     -23.160  71.409   1.864  1.00 24.67           N  
ATOM    759  H   GLN A  49     -23.244  65.722   0.373  1.00 24.67           H  
ATOM    760  HA  GLN A  49     -22.123  68.265   1.151  1.00 24.67           H  
ATOM    761 1HB  GLN A  49     -24.385  67.953   0.092  1.00 24.67           H  
ATOM    762 2HB  GLN A  49     -24.955  67.272   1.606  1.00 24.67           H  
ATOM    763 1HG  GLN A  49     -25.654  69.596   1.482  1.00 24.67           H  
ATOM    764 2HG  GLN A  49     -24.432  69.431   2.775  1.00 24.67           H  
ATOM    765 1HE2 GLN A  49     -22.630  72.163   1.488  1.00 24.67           H  
ATOM    766 2HE2 GLN A  49     -23.235  71.341   2.894  1.00 24.67           H  
ATOM    767  N   GLU A  50     -23.081  66.257   3.593  1.00 24.67           N  
ATOM    768  CA  GLU A  50     -22.935  66.081   5.036  1.00 24.67           C  
ATOM    769  C   GLU A  50     -21.465  66.160   5.421  1.00 24.67           C  
ATOM    770  O   GLU A  50     -21.097  66.842   6.378  1.00 24.67           O  
ATOM    771  CB  GLU A  50     -23.529  64.751   5.518  1.00 24.67           C  
ATOM    772  CG  GLU A  50     -23.457  64.559   7.052  1.00 24.67           C  
ATOM    773  CD  GLU A  50     -24.095  63.267   7.557  1.00 24.67           C  
ATOM    774  OE1 GLU A  50     -24.561  62.496   6.755  1.00 24.67           O  
ATOM    775  OE2 GLU A  50     -24.133  63.074   8.751  1.00 24.67           O  
ATOM    776  H   GLU A  50     -23.542  65.537   3.031  1.00 24.67           H  
ATOM    777  HA  GLU A  50     -23.462  66.897   5.536  1.00 24.67           H  
ATOM    778 1HB  GLU A  50     -24.573  64.682   5.206  1.00 24.67           H  
ATOM    779 2HB  GLU A  50     -22.995  63.925   5.049  1.00 24.67           H  
ATOM    780 1HG  GLU A  50     -22.408  64.562   7.338  1.00 24.67           H  
ATOM    781 2HG  GLU A  50     -23.934  65.409   7.536  1.00 24.67           H  
ATOM    782  N   ILE A  51     -20.614  65.510   4.634  1.00 24.67           N  
ATOM    783  CA  ILE A  51     -19.189  65.523   4.900  1.00 24.67           C  
ATOM    784  C   ILE A  51     -18.648  66.936   4.824  1.00 24.67           C  
ATOM    785  O   ILE A  51     -17.899  67.367   5.702  1.00 24.67           O  
ATOM    786  CB  ILE A  51     -18.443  64.623   3.916  1.00 24.67           C  
ATOM    787  CG1 ILE A  51     -18.807  63.159   4.183  1.00 24.67           C  
ATOM    788  CG2 ILE A  51     -16.952  64.860   4.040  1.00 24.67           C  
ATOM    789  CD1 ILE A  51     -18.380  62.220   3.081  1.00 24.67           C  
ATOM    790  H   ILE A  51     -20.977  64.963   3.853  1.00 24.67           H  
ATOM    791  HA  ILE A  51     -19.022  65.145   5.908  1.00 24.67           H  
ATOM    792  HB  ILE A  51     -18.765  64.856   2.902  1.00 24.67           H  
ATOM    793 1HG1 ILE A  51     -18.328  62.845   5.109  1.00 24.67           H  
ATOM    794 2HG1 ILE A  51     -19.885  63.081   4.312  1.00 24.67           H  
ATOM    795 1HG2 ILE A  51     -16.425  64.227   3.331  1.00 24.67           H  
ATOM    796 2HG2 ILE A  51     -16.735  65.904   3.825  1.00 24.67           H  
ATOM    797 3HG2 ILE A  51     -16.627  64.624   5.053  1.00 24.67           H  
ATOM    798 1HD1 ILE A  51     -18.668  61.203   3.339  1.00 24.67           H  
ATOM    799 2HD1 ILE A  51     -18.870  62.509   2.151  1.00 24.67           H  
ATOM    800 3HD1 ILE A  51     -17.301  62.272   2.954  1.00 24.67           H  
ATOM    801  N   ARG A  52     -19.034  67.681   3.788  1.00 24.67           N  
ATOM    802  CA  ARG A  52     -18.564  69.049   3.681  1.00 24.67           C  
ATOM    803  C   ARG A  52     -19.026  69.902   4.862  1.00 24.67           C  
ATOM    804  O   ARG A  52     -18.235  70.679   5.410  1.00 24.67           O  
ATOM    805  CB  ARG A  52     -19.049  69.688   2.384  1.00 24.67           C  
ATOM    806  CG  ARG A  52     -18.356  69.200   1.111  1.00 24.67           C  
ATOM    807  CD  ARG A  52     -18.670  70.090  -0.052  1.00 24.67           C  
ATOM    808  NE  ARG A  52     -20.073  70.018  -0.466  1.00 24.67           N  
ATOM    809  CZ  ARG A  52     -20.555  69.160  -1.391  1.00 24.67           C  
ATOM    810  NH1 ARG A  52     -19.743  68.323  -2.000  1.00 24.67           N  
ATOM    811  NH2 ARG A  52     -21.837  69.166  -1.697  1.00 24.67           N  
ATOM    812  H   ARG A  52     -19.644  67.287   3.070  1.00 24.67           H  
ATOM    813  HA  ARG A  52     -17.478  69.034   3.667  1.00 24.67           H  
ATOM    814 1HB  ARG A  52     -20.117  69.496   2.269  1.00 24.67           H  
ATOM    815 2HB  ARG A  52     -18.919  70.768   2.443  1.00 24.67           H  
ATOM    816 1HG  ARG A  52     -17.279  69.194   1.265  1.00 24.67           H  
ATOM    817 2HG  ARG A  52     -18.694  68.193   0.874  1.00 24.67           H  
ATOM    818 1HD  ARG A  52     -18.450  71.122   0.218  1.00 24.67           H  
ATOM    819 2HD  ARG A  52     -18.051  69.800  -0.900  1.00 24.67           H  
ATOM    820  HE  ARG A  52     -20.732  70.647  -0.023  1.00 24.67           H  
ATOM    821 1HH1 ARG A  52     -18.759  68.318  -1.772  1.00 24.67           H  
ATOM    822 2HH1 ARG A  52     -20.104  67.698  -2.705  1.00 24.67           H  
ATOM    823 1HH2 ARG A  52     -22.478  69.812  -1.226  1.00 24.67           H  
ATOM    824 2HH2 ARG A  52     -22.195  68.530  -2.388  1.00 24.67           H  
ATOM    825  N   ASP A  53     -20.275  69.723   5.311  1.00 24.67           N  
ATOM    826  CA  ASP A  53     -20.771  70.510   6.434  1.00 24.67           C  
ATOM    827  C   ASP A  53     -19.970  70.183   7.696  1.00 24.67           C  
ATOM    828  O   ASP A  53     -19.640  71.075   8.493  1.00 24.67           O  
ATOM    829  CB  ASP A  53     -22.264  70.242   6.685  1.00 24.67           C  
ATOM    830  CG  ASP A  53     -23.218  70.813   5.580  1.00 24.67           C  
ATOM    831  OD1 ASP A  53     -22.777  71.582   4.745  1.00 24.67           O  
ATOM    832  OD2 ASP A  53     -24.385  70.488   5.611  1.00 24.67           O  
ATOM    833  H   ASP A  53     -20.894  69.061   4.843  1.00 24.67           H  
ATOM    834  HA  ASP A  53     -20.635  71.568   6.206  1.00 24.67           H  
ATOM    835 1HB  ASP A  53     -22.418  69.160   6.739  1.00 24.67           H  
ATOM    836 2HB  ASP A  53     -22.551  70.658   7.649  1.00 24.67           H  
ATOM    837  N   LEU A  54     -19.641  68.899   7.871  1.00 24.67           N  
ATOM    838  CA  LEU A  54     -18.862  68.472   9.021  1.00 24.67           C  
ATOM    839  C   LEU A  54     -17.447  69.020   8.953  1.00 24.67           C  
ATOM    840  O   LEU A  54     -16.916  69.494   9.957  1.00 24.67           O  
ATOM    841  CB  LEU A  54     -18.833  66.947   9.087  1.00 24.67           C  
ATOM    842  CG  LEU A  54     -20.170  66.286   9.435  1.00 24.67           C  
ATOM    843  CD1 LEU A  54     -20.057  64.783   9.236  1.00 24.67           C  
ATOM    844  CD2 LEU A  54     -20.528  66.626  10.868  1.00 24.67           C  
ATOM    845  H   LEU A  54     -19.961  68.200   7.196  1.00 24.67           H  
ATOM    846  HA  LEU A  54     -19.339  68.852   9.921  1.00 24.67           H  
ATOM    847 1HB  LEU A  54     -18.520  66.567   8.116  1.00 24.67           H  
ATOM    848 2HB  LEU A  54     -18.098  66.642   9.829  1.00 24.67           H  
ATOM    849  HG  LEU A  54     -20.949  66.659   8.779  1.00 24.67           H  
ATOM    850 1HD1 LEU A  54     -21.014  64.313   9.478  1.00 24.67           H  
ATOM    851 2HD1 LEU A  54     -19.809  64.579   8.195  1.00 24.67           H  
ATOM    852 3HD1 LEU A  54     -19.281  64.384   9.883  1.00 24.67           H  
ATOM    853 1HD2 LEU A  54     -21.483  66.161  11.119  1.00 24.67           H  
ATOM    854 2HD2 LEU A  54     -19.753  66.251  11.538  1.00 24.67           H  
ATOM    855 3HD2 LEU A  54     -20.610  67.708  10.975  1.00 24.67           H  
ATOM    856  N   ASN A  55     -16.851  69.028   7.760  1.00 24.67           N  
ATOM    857  CA  ASN A  55     -15.495  69.538   7.628  1.00 24.67           C  
ATOM    858  C   ASN A  55     -15.438  71.021   7.969  1.00 24.67           C  
ATOM    859  O   ASN A  55     -14.568  71.457   8.738  1.00 24.67           O  
ATOM    860  CB  ASN A  55     -14.963  69.306   6.223  1.00 24.67           C  
ATOM    861  CG  ASN A  55     -14.586  67.862   5.932  1.00 24.67           C  
ATOM    862  OD1 ASN A  55     -14.413  67.034   6.836  1.00 24.67           O  
ATOM    863  ND2 ASN A  55     -14.418  67.560   4.668  1.00 24.67           N  
ATOM    864  H   ASN A  55     -17.325  68.629   6.950  1.00 24.67           H  
ATOM    865  HA  ASN A  55     -14.858  69.012   8.337  1.00 24.67           H  
ATOM    866 1HB  ASN A  55     -15.723  69.615   5.505  1.00 24.67           H  
ATOM    867 2HB  ASN A  55     -14.091  69.936   6.062  1.00 24.67           H  
ATOM    868 1HD2 ASN A  55     -14.128  66.639   4.408  1.00 24.67           H  
ATOM    869 2HD2 ASN A  55     -14.553  68.259   3.968  1.00 24.67           H  
ATOM    870  N   GLU A  56     -16.388  71.801   7.449  1.00 24.67           N  
ATOM    871  CA  GLU A  56     -16.374  73.217   7.765  1.00 24.67           C  
ATOM    872  C   GLU A  56     -16.614  73.431   9.252  1.00 24.67           C  
ATOM    873  O   GLU A  56     -15.941  74.247   9.884  1.00 24.67           O  
ATOM    874  CB  GLU A  56     -17.398  74.007   6.945  1.00 24.67           C  
ATOM    875  CG  GLU A  56     -17.065  74.135   5.451  1.00 24.67           C  
ATOM    876  CD  GLU A  56     -18.054  75.006   4.676  1.00 24.67           C  
ATOM    877  OE1 GLU A  56     -19.034  75.430   5.248  1.00 24.67           O  
ATOM    878  OE2 GLU A  56     -17.811  75.252   3.514  1.00 24.67           O  
ATOM    879  H   GLU A  56     -17.098  71.408   6.823  1.00 24.67           H  
ATOM    880  HA  GLU A  56     -15.383  73.608   7.527  1.00 24.67           H  
ATOM    881 1HB  GLU A  56     -18.372  73.513   7.024  1.00 24.67           H  
ATOM    882 2HB  GLU A  56     -17.504  75.009   7.359  1.00 24.67           H  
ATOM    883 1HG  GLU A  56     -16.067  74.559   5.349  1.00 24.67           H  
ATOM    884 2HG  GLU A  56     -17.052  73.136   5.016  1.00 24.67           H  
ATOM    885  N   SER A  57     -17.511  72.638   9.848  1.00 24.67           N  
ATOM    886  CA  SER A  57     -17.790  72.783  11.266  1.00 24.67           C  
ATOM    887  C   SER A  57     -16.532  72.496  12.085  1.00 24.67           C  
ATOM    888  O   SER A  57     -16.195  73.234  13.009  1.00 24.67           O  
ATOM    889  CB  SER A  57     -18.894  71.820  11.667  1.00 24.67           C  
ATOM    890  OG  SER A  57     -20.102  72.140  11.018  1.00 24.67           O  
ATOM    891  H   SER A  57     -18.051  71.964   9.306  1.00 24.67           H  
ATOM    892  HA  SER A  57     -18.108  73.807  11.459  1.00 24.67           H  
ATOM    893 1HB  SER A  57     -18.601  70.804  11.417  1.00 24.67           H  
ATOM    894 2HB  SER A  57     -19.034  71.862  12.744  1.00 24.67           H  
ATOM    895  HG  SER A  57     -19.952  71.934  10.062  1.00 24.67           H  
ATOM    896  N   ASN A  58     -15.795  71.459  11.694  1.00 24.67           N  
ATOM    897  CA  ASN A  58     -14.584  71.051  12.388  1.00 24.67           C  
ATOM    898  C   ASN A  58     -13.471  72.094  12.292  1.00 24.67           C  
ATOM    899  O   ASN A  58     -12.609  72.168  13.171  1.00 24.67           O  
ATOM    900  CB  ASN A  58     -14.110  69.715  11.856  1.00 24.67           C  
ATOM    901  CG  ASN A  58     -15.005  68.572  12.292  1.00 24.67           C  
ATOM    902  OD1 ASN A  58     -15.729  68.665  13.293  1.00 24.67           O  
ATOM    903  ND2 ASN A  58     -14.968  67.493  11.554  1.00 24.67           N  
ATOM    904  H   ASN A  58     -16.118  70.891  10.912  1.00 24.67           H  
ATOM    905  HA  ASN A  58     -14.824  70.934  13.445  1.00 24.67           H  
ATOM    906 1HB  ASN A  58     -14.093  69.748  10.765  1.00 24.67           H  
ATOM    907 2HB  ASN A  58     -13.094  69.524  12.195  1.00 24.67           H  
ATOM    908 1HD2 ASN A  58     -15.539  66.708  11.786  1.00 24.67           H  
ATOM    909 2HD2 ASN A  58     -14.371  67.459  10.754  1.00 24.67           H  
ATOM    910  N   SER A  59     -13.495  72.917  11.240  1.00 24.67           N  
ATOM    911  CA  SER A  59     -12.467  73.933  11.038  1.00 24.67           C  
ATOM    912  C   SER A  59     -12.624  75.180  11.926  1.00 24.67           C  
ATOM    913  O   SER A  59     -11.724  76.026  11.932  1.00 24.67           O  
ATOM    914  CB  SER A  59     -12.415  74.380   9.581  1.00 24.67           C  
ATOM    915  OG  SER A  59     -13.516  75.185   9.221  1.00 24.67           O  
ATOM    916  H   SER A  59     -14.217  72.793  10.526  1.00 24.67           H  
ATOM    917  HA  SER A  59     -11.507  73.476  11.278  1.00 24.67           H  
ATOM    918 1HB  SER A  59     -11.491  74.923   9.399  1.00 24.67           H  
ATOM    919 2HB  SER A  59     -12.403  73.494   8.946  1.00 24.67           H  
ATOM    920  HG  SER A  59     -14.325  74.742   9.551  1.00 24.67           H  
ATOM    921  N   GLU A  60     -13.753  75.328  12.638  1.00 24.67           N  
ATOM    922  CA  GLU A  60     -13.955  76.540  13.438  1.00 24.67           C  
ATOM    923  C   GLU A  60     -14.769  76.293  14.709  1.00 24.67           C  
ATOM    924  O   GLU A  60     -14.202  76.292  15.805  1.00 24.67           O  
ATOM    925  OXT GLU A  60     -15.982  76.493  14.670  1.00 24.67           O  
ATOM    926  CB  GLU A  60     -14.637  77.624  12.584  1.00 24.67           C  
ATOM    927  CG  GLU A  60     -14.843  78.971  13.291  1.00 24.67           C  
ATOM    928  CD  GLU A  60     -15.428  80.051  12.387  1.00 24.67           C  
ATOM    929  OE1 GLU A  60     -15.646  79.787  11.228  1.00 24.67           O  
ATOM    930  OE2 GLU A  60     -15.650  81.139  12.868  1.00 24.67           O  
ATOM    931  H   GLU A  60     -14.474  74.601  12.630  1.00 24.67           H  
ATOM    932  HA  GLU A  60     -12.977  76.911  13.742  1.00 24.67           H  
ATOM    933 1HB  GLU A  60     -14.040  77.804  11.688  1.00 24.67           H  
ATOM    934 2HB  GLU A  60     -15.612  77.262  12.254  1.00 24.67           H  
ATOM    935 1HG  GLU A  60     -15.512  78.823  14.138  1.00 24.67           H  
ATOM    936 2HG  GLU A  60     -13.884  79.312  13.678  1.00 24.67           H  
TER     937
ENDMDL

REMARK ID 639753 MODEL 3 line_17_b2
PFRMAT TS
TARGET line_17_b2
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   PHE A   1       3.064  -0.798  -1.740  1.00  9.58           N  
ATOM      2  CA  PHE A   1       3.822   0.369  -1.299  1.00  9.58           C  
ATOM      3  C   PHE A   1       2.961   1.620  -1.232  1.00  9.58           C  
ATOM      4  O   PHE A   1       2.401   2.070  -2.236  1.00  9.58           O  
ATOM      5  CB  PHE A   1       5.019   0.633  -2.222  1.00  9.58           C  
ATOM      6  CG  PHE A   1       6.135  -0.388  -2.128  1.00  9.58           C  
ATOM      7  CD1 PHE A   1       6.115  -1.554  -2.885  1.00  9.58           C  
ATOM      8  CD2 PHE A   1       7.219  -0.167  -1.284  1.00  9.58           C  
ATOM      9  CE1 PHE A   1       7.150  -2.475  -2.796  1.00  9.58           C  
ATOM     10  CE2 PHE A   1       8.252  -1.085  -1.195  1.00  9.58           C  
ATOM     11  CZ  PHE A   1       8.216  -2.240  -1.952  1.00  9.58           C  
ATOM     12 1H   PHE A   1       3.593  -1.635  -1.543  1.00  9.58           H  
ATOM     13 2H   PHE A   1       2.183  -0.834  -1.247  1.00  9.58           H  
ATOM     14 3H   PHE A   1       2.892  -0.735  -2.732  1.00  9.58           H  
ATOM     15  HA  PHE A   1       4.203   0.167  -0.296  1.00  9.58           H  
ATOM     16 1HB  PHE A   1       4.672   0.659  -3.254  1.00  9.58           H  
ATOM     17 2HB  PHE A   1       5.437   1.618  -2.001  1.00  9.58           H  
ATOM     18  HD1 PHE A   1       5.275  -1.741  -3.555  1.00  9.58           H  
ATOM     19  HD2 PHE A   1       7.250   0.747  -0.688  1.00  9.58           H  
ATOM     20  HE1 PHE A   1       7.121  -3.385  -3.395  1.00  9.58           H  
ATOM     21  HE2 PHE A   1       9.094  -0.898  -0.528  1.00  9.58           H  
ATOM     22  HZ  PHE A   1       9.028  -2.963  -1.883  1.00  9.58           H  
ATOM     23  N   LEU A   2       2.914   2.240  -0.059  1.00 11.63           N  
ATOM     24  CA  LEU A   2       2.131   3.461   0.159  1.00 11.63           C  
ATOM     25  C   LEU A   2       2.638   4.626  -0.688  1.00 11.63           C  
ATOM     26  O   LEU A   2       1.902   5.561  -1.002  1.00 11.63           O  
ATOM     27  CB  LEU A   2       2.177   3.850   1.639  1.00 11.63           C  
ATOM     28  CG  LEU A   2       1.473   2.880   2.591  1.00 11.63           C  
ATOM     29  CD1 LEU A   2       1.719   3.318   4.027  1.00 11.63           C  
ATOM     30  CD2 LEU A   2      -0.014   2.856   2.269  1.00 11.63           C  
ATOM     31  H   LEU A   2       3.414   1.849   0.730  1.00 11.63           H  
ATOM     32  HA  LEU A   2       1.095   3.261  -0.119  1.00 11.63           H  
ATOM     33 1HB  LEU A   2       3.219   3.929   1.948  1.00 11.63           H  
ATOM     34 2HB  LEU A   2       1.711   4.828   1.757  1.00 11.63           H  
ATOM     35  HG  LEU A   2       1.886   1.880   2.466  1.00 11.63           H  
ATOM     36 1HD1 LEU A   2       1.225   2.624   4.708  1.00 11.63           H  
ATOM     37 2HD1 LEU A   2       2.791   3.321   4.229  1.00 11.63           H  
ATOM     38 3HD1 LEU A   2       1.318   4.319   4.176  1.00 11.63           H  
ATOM     39 1HD2 LEU A   2      -0.520   2.163   2.942  1.00 11.63           H  
ATOM     40 2HD2 LEU A   2      -0.430   3.855   2.397  1.00 11.63           H  
ATOM     41 3HD2 LEU A   2      -0.160   2.532   1.239  1.00 11.63           H  
ATOM     42  N   THR A   3       3.906   4.543  -1.067  1.00 13.74           N  
ATOM     43  CA  THR A   3       4.590   5.556  -1.839  1.00 13.74           C  
ATOM     44  C   THR A   3       4.501   5.340  -3.353  1.00 13.74           C  
ATOM     45  O   THR A   3       5.169   6.047  -4.114  1.00 13.74           O  
ATOM     46  CB  THR A   3       6.064   5.642  -1.401  1.00 13.74           C  
ATOM     47  OG1 THR A   3       6.706   4.369  -1.588  1.00 13.74           O  
ATOM     48  CG2 THR A   3       6.141   6.027   0.070  1.00 13.74           C  
ATOM     49  H   THR A   3       4.429   3.733  -0.778  1.00 13.74           H  
ATOM     50  HA  THR A   3       4.121   6.516  -1.618  1.00 13.74           H  
ATOM     51  HB  THR A   3       6.574   6.393  -2.005  1.00 13.74           H  
ATOM     52  HG1 THR A   3       7.657   4.470  -1.481  1.00 13.74           H  
ATOM     53 1HG2 THR A   3       7.186   6.091   0.375  1.00 13.74           H  
ATOM     54 2HG2 THR A   3       5.659   6.994   0.222  1.00 13.74           H  
ATOM     55 3HG2 THR A   3       5.634   5.273   0.669  1.00 13.74           H  
ATOM     56  N   HIS A   4       3.687   4.369  -3.810  1.00 15.15           N  
ATOM     57  CA  HIS A   4       3.563   4.135  -5.253  1.00 15.15           C  
ATOM     58  C   HIS A   4       3.066   5.356  -6.025  1.00 15.15           C  
ATOM     59  O   HIS A   4       3.348   5.491  -7.211  1.00 15.15           O  
ATOM     60  CB  HIS A   4       2.581   2.983  -5.531  1.00 15.15           C  
ATOM     61  CG  HIS A   4       1.127   3.297  -5.162  1.00 15.15           C  
ATOM     62  ND1 HIS A   4       0.674   3.250  -3.869  1.00 15.15           N  
ATOM     63  CD2 HIS A   4       0.056   3.636  -5.917  1.00 15.15           C  
ATOM     64  CE1 HIS A   4      -0.610   3.553  -3.835  1.00 15.15           C  
ATOM     65  NE2 HIS A   4      -1.016   3.797  -5.066  1.00 15.15           N  
ATOM     66  H   HIS A   4       3.165   3.779  -3.162  1.00 15.15           H  
ATOM     67  HA  HIS A   4       4.538   3.863  -5.658  1.00 15.15           H  
ATOM     68 1HB  HIS A   4       2.612   2.724  -6.591  1.00 15.15           H  
ATOM     69 2HB  HIS A   4       2.889   2.107  -4.966  1.00 15.15           H  
ATOM     70  HD1 HIS A   4       1.227   2.996  -3.059  1.00 15.15           H  
ATOM     71  HD2 HIS A   4      -0.074   3.782  -6.971  1.00 15.15           H  
ATOM     72  HE1 HIS A   4      -1.142   3.570  -2.887  1.00 15.15           H  
ATOM     73  N   ARG A   5       2.279   6.222  -5.379  1.00 15.27           N  
ATOM     74  CA  ARG A   5       1.752   7.493  -5.924  1.00 15.27           C  
ATOM     75  C   ARG A   5       0.858   7.464  -7.191  1.00 15.27           C  
ATOM     76  O   ARG A   5       0.062   8.383  -7.392  1.00 15.27           O  
ATOM     77  CB  ARG A   5       2.921   8.435  -6.151  1.00 15.27           C  
ATOM     78  CG  ARG A   5       3.550   8.966  -4.857  1.00 15.27           C  
ATOM     79  CD  ARG A   5       4.871   9.590  -5.091  1.00 15.27           C  
ATOM     80  NE  ARG A   5       5.893   8.572  -5.320  1.00 15.27           N  
ATOM     81  CZ  ARG A   5       7.095   8.791  -5.892  1.00 15.27           C  
ATOM     82  NH1 ARG A   5       7.420   9.999  -6.317  1.00 15.27           N  
ATOM     83  NH2 ARG A   5       7.952   7.793  -6.029  1.00 15.27           N  
ATOM     84  H   ARG A   5       2.063   6.002  -4.416  1.00 15.27           H  
ATOM     85  HA  ARG A   5       1.150   7.933  -5.128  1.00 15.27           H  
ATOM     86 1HB  ARG A   5       3.699   7.941  -6.723  1.00 15.27           H  
ATOM     87 2HB  ARG A   5       2.582   9.291  -6.732  1.00 15.27           H  
ATOM     88 1HG  ARG A   5       2.894   9.717  -4.420  1.00 15.27           H  
ATOM     89 2HG  ARG A   5       3.678   8.149  -4.153  1.00 15.27           H  
ATOM     90 1HD  ARG A   5       4.826  10.234  -5.967  1.00 15.27           H  
ATOM     91 2HD  ARG A   5       5.159  10.174  -4.220  1.00 15.27           H  
ATOM     92  HE  ARG A   5       5.687   7.616  -4.981  1.00 15.27           H  
ATOM     93 1HH1 ARG A   5       6.768  10.763  -6.213  1.00 15.27           H  
ATOM     94 2HH1 ARG A   5       8.322  10.159  -6.744  1.00 15.27           H  
ATOM     95 1HH2 ARG A   5       7.704   6.863  -5.706  1.00 15.27           H  
ATOM     96 2HH2 ARG A   5       8.849   7.953  -6.455  1.00 15.27           H  
ATOM     97  N   SER A   6       0.921   6.402  -7.983  1.00 14.31           N  
ATOM     98  CA  SER A   6       0.055   6.234  -9.141  1.00 14.31           C  
ATOM     99  C   SER A   6      -0.119   4.779  -9.521  1.00 14.31           C  
ATOM    100  O   SER A   6       0.829   3.995  -9.520  1.00 14.31           O  
ATOM    101  CB  SER A   6       0.611   6.960 -10.349  1.00 14.31           C  
ATOM    102  OG  SER A   6      -0.229   6.780 -11.481  1.00 14.31           O  
ATOM    103  H   SER A   6       1.643   5.724  -7.793  1.00 14.31           H  
ATOM    104  HA  SER A   6      -0.928   6.642  -8.895  1.00 14.31           H  
ATOM    105 1HB  SER A   6       0.710   8.023 -10.130  1.00 14.31           H  
ATOM    106 2HB  SER A   6       1.610   6.578 -10.568  1.00 14.31           H  
ATOM    107  HG  SER A   6      -0.997   7.348 -11.319  1.00 14.31           H  
ATOM    108  N   LEU A   7      -1.327   4.437  -9.930  1.00 12.89           N  
ATOM    109  CA  LEU A   7      -1.623   3.102 -10.411  1.00 12.89           C  
ATOM    110  C   LEU A   7      -1.564   3.018 -11.928  1.00 12.89           C  
ATOM    111  O   LEU A   7      -1.867   1.977 -12.508  1.00 12.89           O  
ATOM    112  CB  LEU A   7      -2.979   2.642  -9.889  1.00 12.89           C  
ATOM    113  CG  LEU A   7      -3.058   2.513  -8.378  1.00 12.89           C  
ATOM    114  CD1 LEU A   7      -4.462   2.126  -7.973  1.00 12.89           C  
ATOM    115  CD2 LEU A   7      -2.045   1.461  -7.926  1.00 12.89           C  
ATOM    116  H   LEU A   7      -2.068   5.124  -9.898  1.00 12.89           H  
ATOM    117  HA  LEU A   7      -0.869   2.423 -10.008  1.00 12.89           H  
ATOM    118 1HB  LEU A   7      -3.739   3.353 -10.212  1.00 12.89           H  
ATOM    119 2HB  LEU A   7      -3.211   1.669 -10.322  1.00 12.89           H  
ATOM    120  HG  LEU A   7      -2.820   3.472  -7.911  1.00 12.89           H  
ATOM    121 1HD1 LEU A   7      -4.513   2.036  -6.887  1.00 12.89           H  
ATOM    122 2HD1 LEU A   7      -5.164   2.891  -8.306  1.00 12.89           H  
ATOM    123 3HD1 LEU A   7      -4.722   1.172  -8.430  1.00 12.89           H  
ATOM    124 1HD2 LEU A   7      -2.085   1.361  -6.840  1.00 12.89           H  
ATOM    125 2HD2 LEU A   7      -2.283   0.504  -8.388  1.00 12.89           H  
ATOM    126 3HD2 LEU A   7      -1.040   1.765  -8.224  1.00 12.89           H  
ATOM    127  N   SER A   8      -1.137   4.100 -12.584  1.00 11.51           N  
ATOM    128  CA  SER A   8      -1.064   4.118 -14.044  1.00 11.51           C  
ATOM    129  C   SER A   8      -0.081   3.089 -14.614  1.00 11.51           C  
ATOM    130  O   SER A   8      -0.184   2.709 -15.782  1.00 11.51           O  
ATOM    131  CB  SER A   8      -0.713   5.517 -14.517  1.00 11.51           C  
ATOM    132  OG  SER A   8       0.559   5.906 -14.059  1.00 11.51           O  
ATOM    133  H   SER A   8      -0.861   4.938 -12.075  1.00 11.51           H  
ATOM    134  HA  SER A   8      -2.055   3.877 -14.430  1.00 11.51           H  
ATOM    135 1HB  SER A   8      -0.729   5.540 -15.604  1.00 11.51           H  
ATOM    136 2HB  SER A   8      -1.459   6.226 -14.165  1.00 11.51           H  
ATOM    137  HG  SER A   8       0.425   6.185 -13.131  1.00 11.51           H  
ATOM    138  N   GLY A   9       0.866   2.634 -13.794  1.00 10.48           N  
ATOM    139  CA  GLY A   9       1.840   1.624 -14.188  1.00 10.48           C  
ATOM    140  C   GLY A   9       1.536   0.255 -13.563  1.00 10.48           C  
ATOM    141  O   GLY A   9       2.376  -0.647 -13.601  1.00 10.48           O  
ATOM    142  H   GLY A   9       0.901   3.007 -12.856  1.00 10.48           H  
ATOM    143 1HA  GLY A   9       1.848   1.535 -15.274  1.00 10.48           H  
ATOM    144 2HA  GLY A   9       2.835   1.949 -13.888  1.00 10.48           H  
ATOM    145  N   CYS A  10       0.369   0.112 -12.936  1.00  9.77           N  
ATOM    146  CA  CYS A  10       0.007  -1.116 -12.241  1.00  9.77           C  
ATOM    147  C   CYS A  10      -0.234  -2.276 -13.216  1.00  9.77           C  
ATOM    148  O   CYS A  10      -0.993  -2.118 -14.168  1.00  9.77           O  
ATOM    149  CB  CYS A  10      -1.257  -0.902 -11.414  1.00  9.77           C  
ATOM    150  SG  CYS A  10      -1.788  -2.321 -10.464  1.00  9.77           S  
ATOM    151  H   CYS A  10      -0.311   0.874 -12.940  1.00  9.77           H  
ATOM    152  HA  CYS A  10       0.805  -1.337 -11.544  1.00  9.77           H  
ATOM    153 1HB  CYS A  10      -1.098  -0.079 -10.726  1.00  9.77           H  
ATOM    154 2HB  CYS A  10      -2.081  -0.614 -12.077  1.00  9.77           H  
ATOM    155  HG  CYS A  10      -2.936  -1.786 -10.053  1.00  9.77           H  
ATOM    156  N   PRO A  11       0.401  -3.454 -13.037  1.00  9.30           N  
ATOM    157  CA  PRO A  11       0.177  -4.650 -13.843  1.00  9.30           C  
ATOM    158  C   PRO A  11      -1.307  -5.002 -13.945  1.00  9.30           C  
ATOM    159  O   PRO A  11      -1.792  -5.461 -14.982  1.00  9.30           O  
ATOM    160  CB  PRO A  11       0.944  -5.713 -13.045  1.00  9.30           C  
ATOM    161  CG  PRO A  11       2.063  -4.943 -12.388  1.00  9.30           C  
ATOM    162  CD  PRO A  11       1.450  -3.610 -12.009  1.00  9.30           C  
ATOM    163  HA  PRO A  11       0.614  -4.506 -14.840  1.00  9.30           H  
ATOM    164 1HB  PRO A  11       0.273  -6.201 -12.322  1.00  9.30           H  
ATOM    165 2HB  PRO A  11       1.306  -6.495 -13.724  1.00  9.30           H  
ATOM    166 1HG  PRO A  11       2.446  -5.499 -11.518  1.00  9.30           H  
ATOM    167 2HG  PRO A  11       2.903  -4.833 -13.090  1.00  9.30           H  
ATOM    168 1HD  PRO A  11       1.016  -3.643 -10.999  1.00  9.30           H  
ATOM    169 2HD  PRO A  11       2.228  -2.837 -12.117  1.00  9.30           H  
ATOM    170  N   ARG A  12      -2.071  -4.719 -12.893  1.00  9.18           N  
ATOM    171  CA  ARG A  12      -3.495  -5.022 -12.896  1.00  9.18           C  
ATOM    172  C   ARG A  12      -4.269  -3.871 -13.516  1.00  9.18           C  
ATOM    173  O   ARG A  12      -5.010  -3.161 -12.843  1.00  9.18           O  
ATOM    174  CB  ARG A  12      -4.004  -5.273 -11.487  1.00  9.18           C  
ATOM    175  CG  ARG A  12      -3.404  -6.481 -10.800  1.00  9.18           C  
ATOM    176  CD  ARG A  12      -3.949  -6.658  -9.426  1.00  9.18           C  
ATOM    177  NE  ARG A  12      -3.385  -7.828  -8.758  1.00  9.18           N  
ATOM    178  CZ  ARG A  12      -3.746  -8.261  -7.532  1.00  9.18           C  
ATOM    179  NH1 ARG A  12      -4.662  -7.613  -6.847  1.00  9.18           N  
ATOM    180  NH2 ARG A  12      -3.178  -9.338  -7.017  1.00  9.18           N  
ATOM    181  H   ARG A  12      -1.663  -4.310 -12.066  1.00  9.18           H  
ATOM    182  HA  ARG A  12      -3.661  -5.917 -13.492  1.00  9.18           H  
ATOM    183 1HB  ARG A  12      -3.826  -4.408 -10.867  1.00  9.18           H  
ATOM    184 2HB  ARG A  12      -5.079  -5.428 -11.521  1.00  9.18           H  
ATOM    185 1HG  ARG A  12      -3.623  -7.377 -11.379  1.00  9.18           H  
ATOM    186 2HG  ARG A  12      -2.323  -6.347 -10.729  1.00  9.18           H  
ATOM    187 1HD  ARG A  12      -3.712  -5.777  -8.828  1.00  9.18           H  
ATOM    188 2HD  ARG A  12      -5.029  -6.782  -9.476  1.00  9.18           H  
ATOM    189  HE  ARG A  12      -2.677  -8.354  -9.254  1.00  9.18           H  
ATOM    190 1HH1 ARG A  12      -5.098  -6.790  -7.239  1.00  9.18           H  
ATOM    191 2HH1 ARG A  12      -4.931  -7.939  -5.930  1.00  9.18           H  
ATOM    192 1HH2 ARG A  12      -2.473  -9.839  -7.542  1.00  9.18           H  
ATOM    193 2HH2 ARG A  12      -3.448  -9.661  -6.101  1.00  9.18           H  
ATOM    194  N   ALA A  13      -4.087  -3.705 -14.814  1.00  9.42           N  
ATOM    195  CA  ALA A  13      -4.705  -2.612 -15.550  1.00  9.42           C  
ATOM    196  C   ALA A  13      -5.210  -3.096 -16.897  1.00  9.42           C  
ATOM    197  O   ALA A  13      -4.994  -2.457 -17.926  1.00  9.42           O  
ATOM    198  CB  ALA A  13      -3.708  -1.485 -15.736  1.00  9.42           C  
ATOM    199  H   ALA A  13      -3.437  -4.345 -15.270  1.00  9.42           H  
ATOM    200  HA  ALA A  13      -5.557  -2.247 -14.979  1.00  9.42           H  
ATOM    201 1HB  ALA A  13      -4.177  -0.662 -16.271  1.00  9.42           H  
ATOM    202 2HB  ALA A  13      -3.369  -1.137 -14.757  1.00  9.42           H  
ATOM    203 3HB  ALA A  13      -2.850  -1.848 -16.303  1.00  9.42           H  
ATOM    204  N   THR A  14      -5.903  -4.225 -16.873  1.00 10.12           N  
ATOM    205  CA  THR A  14      -6.428  -4.860 -18.078  1.00 10.12           C  
ATOM    206  C   THR A  14      -7.949  -5.002 -18.022  1.00 10.12           C  
ATOM    207  O   THR A  14      -8.539  -5.797 -18.751  1.00 10.12           O  
ATOM    208  CB  THR A  14      -5.766  -6.245 -18.284  1.00 10.12           C  
ATOM    209  OG1 THR A  14      -6.010  -7.109 -17.128  1.00 10.12           O  
ATOM    210  CG2 THR A  14      -4.250  -6.061 -18.450  1.00 10.12           C  
ATOM    211  H   THR A  14      -6.043  -4.678 -15.978  1.00 10.12           H  
ATOM    212  HA  THR A  14      -6.181  -4.233 -18.935  1.00 10.12           H  
ATOM    213  HB  THR A  14      -6.175  -6.715 -19.176  1.00 10.12           H  
ATOM    214  HG1 THR A  14      -5.594  -6.719 -16.349  1.00 10.12           H  
ATOM    215 1HG2 THR A  14      -3.780  -7.031 -18.604  1.00 10.12           H  
ATOM    216 2HG2 THR A  14      -4.055  -5.422 -19.312  1.00 10.12           H  
ATOM    217 3HG2 THR A  14      -3.830  -5.600 -17.557  1.00 10.12           H  
ATOM    218  N   PHE A  15      -8.580  -4.245 -17.131  1.00 11.49           N  
ATOM    219  CA  PHE A  15     -10.014  -4.354 -16.865  1.00 11.49           C  
ATOM    220  C   PHE A  15     -10.945  -3.808 -17.942  1.00 11.49           C  
ATOM    221  O   PHE A  15     -12.055  -4.307 -18.119  1.00 11.49           O  
ATOM    222  CB  PHE A  15     -10.293  -3.671 -15.542  1.00 11.49           C  
ATOM    223  CG  PHE A  15      -9.677  -4.435 -14.411  1.00 11.49           C  
ATOM    224  CD1 PHE A  15      -8.520  -3.976 -13.791  1.00 11.49           C  
ATOM    225  CD2 PHE A  15     -10.234  -5.620 -13.976  1.00 11.49           C  
ATOM    226  CE1 PHE A  15      -7.948  -4.691 -12.761  1.00 11.49           C  
ATOM    227  CE2 PHE A  15      -9.658  -6.338 -12.947  1.00 11.49           C  
ATOM    228  CZ  PHE A  15      -8.511  -5.871 -12.339  1.00 11.49           C  
ATOM    229  H   PHE A  15      -8.031  -3.587 -16.597  1.00 11.49           H  
ATOM    230  HA  PHE A  15     -10.253  -5.402 -16.739  1.00 11.49           H  
ATOM    231 1HB  PHE A  15      -9.886  -2.663 -15.546  1.00 11.49           H  
ATOM    232 2HB  PHE A  15     -11.366  -3.604 -15.375  1.00 11.49           H  
ATOM    233  HD1 PHE A  15      -8.064  -3.039 -14.120  1.00 11.49           H  
ATOM    234  HD2 PHE A  15     -11.139  -5.985 -14.456  1.00 11.49           H  
ATOM    235  HE1 PHE A  15      -7.052  -4.319 -12.281  1.00 11.49           H  
ATOM    236  HE2 PHE A  15     -10.109  -7.272 -12.613  1.00 11.49           H  
ATOM    237  HZ  PHE A  15      -8.056  -6.436 -11.524  1.00 11.49           H  
ATOM    238  N   ALA A  16     -10.492  -2.815 -18.697  1.00 13.65           N  
ATOM    239  CA  ALA A  16     -11.338  -2.186 -19.709  1.00 13.65           C  
ATOM    240  C   ALA A  16     -11.827  -3.185 -20.759  1.00 13.65           C  
ATOM    241  O   ALA A  16     -12.927  -3.050 -21.293  1.00 13.65           O  
ATOM    242  CB  ALA A  16     -10.571  -1.068 -20.395  1.00 13.65           C  
ATOM    243  H   ALA A  16      -9.561  -2.465 -18.540  1.00 13.65           H  
ATOM    244  HA  ALA A  16     -12.212  -1.770 -19.209  1.00 13.65           H  
ATOM    245 1HB  ALA A  16     -11.216  -0.584 -21.128  1.00 13.65           H  
ATOM    246 2HB  ALA A  16     -10.250  -0.339 -19.654  1.00 13.65           H  
ATOM    247 3HB  ALA A  16      -9.700  -1.483 -20.899  1.00 13.65           H  
ATOM    248  N   GLY A  17     -10.996  -4.171 -21.074  1.00 16.62           N  
ATOM    249  CA  GLY A  17     -11.324  -5.160 -22.085  1.00 16.62           C  
ATOM    250  C   GLY A  17     -11.983  -6.426 -21.540  1.00 16.62           C  
ATOM    251  O   GLY A  17     -12.215  -7.374 -22.298  1.00 16.62           O  
ATOM    252  H   GLY A  17     -10.114  -4.243 -20.587  1.00 16.62           H  
ATOM    253 1HA  GLY A  17     -11.981  -4.706 -22.828  1.00 16.62           H  
ATOM    254 2HA  GLY A  17     -10.410  -5.435 -22.610  1.00 16.62           H  
ATOM    255  N   LYS A  18     -12.312  -6.482 -20.244  1.00 19.90           N  
ATOM    256  CA  LYS A  18     -12.849  -7.741 -19.722  1.00 19.90           C  
ATOM    257  C   LYS A  18     -14.342  -7.895 -19.990  1.00 19.90           C  
ATOM    258  O   LYS A  18     -15.185  -7.859 -19.089  1.00 19.90           O  
ATOM    259  CB  LYS A  18     -12.512  -7.921 -18.242  1.00 19.90           C  
ATOM    260  CG  LYS A  18     -11.020  -8.067 -18.007  1.00 19.90           C  
ATOM    261  CD  LYS A  18     -10.647  -8.460 -16.577  1.00 19.90           C  
ATOM    262  CE  LYS A  18      -9.153  -8.225 -16.365  1.00 19.90           C  
ATOM    263  NZ  LYS A  18      -8.298  -8.988 -17.312  1.00 19.90           N  
ATOM    264  H   LYS A  18     -12.173  -5.685 -19.621  1.00 19.90           H  
ATOM    265  HA  LYS A  18     -12.350  -8.554 -20.245  1.00 19.90           H  
ATOM    266 1HB  LYS A  18     -12.858  -7.049 -17.683  1.00 19.90           H  
ATOM    267 2HB  LYS A  18     -13.018  -8.800 -17.847  1.00 19.90           H  
ATOM    268 1HG  LYS A  18     -10.626  -8.824 -18.686  1.00 19.90           H  
ATOM    269 2HG  LYS A  18     -10.546  -7.131 -18.251  1.00 19.90           H  
ATOM    270 1HD  LYS A  18     -11.216  -7.866 -15.869  1.00 19.90           H  
ATOM    271 2HD  LYS A  18     -10.869  -9.511 -16.413  1.00 19.90           H  
ATOM    272 1HE  LYS A  18      -8.967  -7.186 -16.518  1.00 19.90           H  
ATOM    273 2HE  LYS A  18      -8.872  -8.478 -15.344  1.00 19.90           H  
ATOM    274 1HZ  LYS A  18      -7.334  -8.695 -17.134  1.00 19.90           H  
ATOM    275 2HZ  LYS A  18      -8.412  -9.981 -17.182  1.00 19.90           H  
ATOM    276 3HZ  LYS A  18      -8.538  -8.746 -18.264  1.00 19.90           H  
ATOM    277  N   LYS A  19     -14.632  -8.159 -21.253  1.00 22.60           N  
ATOM    278  CA  LYS A  19     -15.979  -8.284 -21.797  1.00 22.60           C  
ATOM    279  C   LYS A  19     -16.772  -9.416 -21.158  1.00 22.60           C  
ATOM    280  O   LYS A  19     -17.999  -9.396 -21.167  1.00 22.60           O  
ATOM    281  CB  LYS A  19     -15.901  -8.466 -23.305  1.00 22.60           C  
ATOM    282  CG  LYS A  19     -15.420  -7.217 -24.042  1.00 22.60           C  
ATOM    283  CD  LYS A  19     -15.318  -7.456 -25.542  1.00 22.60           C  
ATOM    284  CE  LYS A  19     -14.807  -6.217 -26.270  1.00 22.60           C  
ATOM    285  NZ  LYS A  19     -14.676  -6.452 -27.738  1.00 22.60           N  
ATOM    286  H   LYS A  19     -13.833  -8.184 -21.890  1.00 22.60           H  
ATOM    287  HA  LYS A  19     -16.514  -7.361 -21.597  1.00 22.60           H  
ATOM    288 1HB  LYS A  19     -15.212  -9.278 -23.539  1.00 22.60           H  
ATOM    289 2HB  LYS A  19     -16.880  -8.739 -23.694  1.00 22.60           H  
ATOM    290 1HG  LYS A  19     -16.120  -6.401 -23.855  1.00 22.60           H  
ATOM    291 2HG  LYS A  19     -14.442  -6.923 -23.658  1.00 22.60           H  
ATOM    292 1HD  LYS A  19     -14.632  -8.284 -25.728  1.00 22.60           H  
ATOM    293 2HD  LYS A  19     -16.297  -7.720 -25.938  1.00 22.60           H  
ATOM    294 1HE  LYS A  19     -15.499  -5.393 -26.104  1.00 22.60           H  
ATOM    295 2HE  LYS A  19     -13.830  -5.945 -25.867  1.00 22.60           H  
ATOM    296 1HZ  LYS A  19     -14.334  -5.613 -28.185  1.00 22.60           H  
ATOM    297 2HZ  LYS A  19     -14.026  -7.208 -27.902  1.00 22.60           H  
ATOM    298 3HZ  LYS A  19     -15.578  -6.694 -28.121  1.00 22.60           H  
ATOM    299  N   GLY A  20     -16.077 -10.405 -20.591  1.00 23.89           N  
ATOM    300  CA  GLY A  20     -16.738 -11.526 -19.934  1.00 23.89           C  
ATOM    301  C   GLY A  20     -17.234 -11.163 -18.525  1.00 23.89           C  
ATOM    302  O   GLY A  20     -17.913 -11.961 -17.879  1.00 23.89           O  
ATOM    303  H   GLY A  20     -15.070 -10.366 -20.617  1.00 23.89           H  
ATOM    304 1HA  GLY A  20     -17.581 -11.856 -20.543  1.00 23.89           H  
ATOM    305 2HA  GLY A  20     -16.046 -12.365 -19.869  1.00 23.89           H  
ATOM    306  N   LYS A  21     -16.867  -9.966 -18.047  1.00 23.55           N  
ATOM    307  CA  LYS A  21     -17.279  -9.484 -16.732  1.00 23.55           C  
ATOM    308  C   LYS A  21     -18.228  -8.296 -16.898  1.00 23.55           C  
ATOM    309  O   LYS A  21     -19.140  -8.091 -16.091  1.00 23.55           O  
ATOM    310  CB  LYS A  21     -16.062  -9.058 -15.908  1.00 23.55           C  
ATOM    311  CG  LYS A  21     -15.026 -10.161 -15.649  1.00 23.55           C  
ATOM    312  CD  LYS A  21     -15.600 -11.292 -14.804  1.00 23.55           C  
ATOM    313  CE  LYS A  21     -14.541 -12.337 -14.469  1.00 23.55           C  
ATOM    314  NZ  LYS A  21     -15.107 -13.461 -13.672  1.00 23.55           N  
ATOM    315  H   LYS A  21     -16.293  -9.354 -18.612  1.00 23.55           H  
ATOM    316  HA  LYS A  21     -17.811 -10.276 -16.209  1.00 23.55           H  
ATOM    317 1HB  LYS A  21     -15.553  -8.238 -16.421  1.00 23.55           H  
ATOM    318 2HB  LYS A  21     -16.397  -8.680 -14.944  1.00 23.55           H  
ATOM    319 1HG  LYS A  21     -14.690 -10.567 -16.604  1.00 23.55           H  
ATOM    320 2HG  LYS A  21     -14.164  -9.734 -15.138  1.00 23.55           H  
ATOM    321 1HD  LYS A  21     -16.006 -10.886 -13.878  1.00 23.55           H  
ATOM    322 2HD  LYS A  21     -16.410 -11.778 -15.353  1.00 23.55           H  
ATOM    323 1HE  LYS A  21     -14.127 -12.734 -15.394  1.00 23.55           H  
ATOM    324 2HE  LYS A  21     -13.741 -11.867 -13.896  1.00 23.55           H  
ATOM    325 1HZ  LYS A  21     -14.380 -14.133 -13.471  1.00 23.55           H  
ATOM    326 2HZ  LYS A  21     -15.484 -13.104 -12.806  1.00 23.55           H  
ATOM    327 3HZ  LYS A  21     -15.843 -13.908 -14.203  1.00 23.55           H  
ATOM    328  N   LEU A  22     -18.007  -7.509 -17.948  1.00 22.15           N  
ATOM    329  CA  LEU A  22     -18.811  -6.320 -18.198  1.00 22.15           C  
ATOM    330  C   LEU A  22     -20.268  -6.705 -18.464  1.00 22.15           C  
ATOM    331  O   LEU A  22     -20.548  -7.626 -19.229  1.00 22.15           O  
ATOM    332  CB  LEU A  22     -18.216  -5.556 -19.389  1.00 22.15           C  
ATOM    333  CG  LEU A  22     -16.817  -4.941 -19.126  1.00 22.15           C  
ATOM    334  CD1 LEU A  22     -16.219  -4.379 -20.423  1.00 22.15           C  
ATOM    335  CD2 LEU A  22     -16.955  -3.856 -18.084  1.00 22.15           C  
ATOM    336  H   LEU A  22     -17.224  -7.720 -18.564  1.00 22.15           H  
ATOM    337  HA  LEU A  22     -18.775  -5.685 -17.315  1.00 22.15           H  
ATOM    338 1HB  LEU A  22     -18.132  -6.242 -20.229  1.00 22.15           H  
ATOM    339 2HB  LEU A  22     -18.893  -4.752 -19.667  1.00 22.15           H  
ATOM    340  HG  LEU A  22     -16.151  -5.702 -18.751  1.00 22.15           H  
ATOM    341 1HD1 LEU A  22     -15.232  -3.955 -20.212  1.00 22.15           H  
ATOM    342 2HD1 LEU A  22     -16.112  -5.167 -21.156  1.00 22.15           H  
ATOM    343 3HD1 LEU A  22     -16.868  -3.602 -20.819  1.00 22.15           H  
ATOM    344 1HD2 LEU A  22     -15.972  -3.426 -17.880  1.00 22.15           H  
ATOM    345 2HD2 LEU A  22     -17.624  -3.079 -18.453  1.00 22.15           H  
ATOM    346 3HD2 LEU A  22     -17.361  -4.283 -17.168  1.00 22.15           H  
ATOM    347  N   SER A  23     -21.195  -5.972 -17.850  1.00 19.97           N  
ATOM    348  CA  SER A  23     -22.627  -6.236 -17.991  1.00 19.97           C  
ATOM    349  C   SER A  23     -23.453  -4.959 -18.075  1.00 19.97           C  
ATOM    350  O   SER A  23     -24.612  -4.928 -17.644  1.00 19.97           O  
ATOM    351  CB  SER A  23     -23.102  -7.090 -16.833  1.00 19.97           C  
ATOM    352  OG  SER A  23     -22.850  -6.467 -15.603  1.00 19.97           O  
ATOM    353  H   SER A  23     -20.896  -5.231 -17.232  1.00 19.97           H  
ATOM    354  HA  SER A  23     -22.778  -6.797 -18.916  1.00 19.97           H  
ATOM    355 1HB  SER A  23     -24.175  -7.274 -16.937  1.00 19.97           H  
ATOM    356 2HB  SER A  23     -22.600  -8.058 -16.864  1.00 19.97           H  
ATOM    357  HG  SER A  23     -21.897  -6.521 -15.468  1.00 19.97           H  
ATOM    358  N   GLY A  24     -22.877  -3.911 -18.659  1.00 17.30           N  
ATOM    359  CA  GLY A  24     -23.535  -2.606 -18.731  1.00 17.30           C  
ATOM    360  C   GLY A  24     -24.953  -2.647 -19.302  1.00 17.30           C  
ATOM    361  O   GLY A  24     -25.816  -1.899 -18.859  1.00 17.30           O  
ATOM    362  H   GLY A  24     -21.941  -4.017 -19.031  1.00 17.30           H  
ATOM    363 1HA  GLY A  24     -23.552  -2.160 -17.739  1.00 17.30           H  
ATOM    364 2HA  GLY A  24     -22.928  -1.945 -19.350  1.00 17.30           H  
ATOM    365  N   ASP A  25     -25.238  -3.527 -20.250  1.00 14.63           N  
ATOM    366  CA  ASP A  25     -26.591  -3.558 -20.794  1.00 14.63           C  
ATOM    367  C   ASP A  25     -27.649  -3.896 -19.732  1.00 14.63           C  
ATOM    368  O   ASP A  25     -28.750  -3.329 -19.738  1.00 14.63           O  
ATOM    369  CB  ASP A  25     -26.688  -4.581 -21.926  1.00 14.63           C  
ATOM    370  CG  ASP A  25     -25.953  -4.156 -23.198  1.00 14.63           C  
ATOM    371  OD1 ASP A  25     -25.589  -3.008 -23.308  1.00 14.63           O  
ATOM    372  OD2 ASP A  25     -25.762  -4.992 -24.047  1.00 14.63           O  
ATOM    373  H   ASP A  25     -24.526  -4.152 -20.598  1.00 14.63           H  
ATOM    374  HA  ASP A  25     -26.818  -2.569 -21.196  1.00 14.63           H  
ATOM    375 1HB  ASP A  25     -26.279  -5.534 -21.587  1.00 14.63           H  
ATOM    376 2HB  ASP A  25     -27.738  -4.749 -22.168  1.00 14.63           H  
ATOM    377  N   GLU A  26     -27.311  -4.807 -18.809  1.00 12.30           N  
ATOM    378  CA  GLU A  26     -28.274  -5.261 -17.808  1.00 12.30           C  
ATOM    379  C   GLU A  26     -28.305  -4.306 -16.633  1.00 12.30           C  
ATOM    380  O   GLU A  26     -29.330  -4.135 -15.974  1.00 12.30           O  
ATOM    381  CB  GLU A  26     -27.935  -6.678 -17.336  1.00 12.30           C  
ATOM    382  CG  GLU A  26     -28.065  -7.751 -18.426  1.00 12.30           C  
ATOM    383  CD  GLU A  26     -27.733  -9.154 -17.946  1.00 12.30           C  
ATOM    384  OE1 GLU A  26     -27.358  -9.311 -16.808  1.00 12.30           O  
ATOM    385  OE2 GLU A  26     -27.860 -10.067 -18.730  1.00 12.30           O  
ATOM    386  H   GLU A  26     -26.361  -5.169 -18.778  1.00 12.30           H  
ATOM    387  HA  GLU A  26     -29.265  -5.275 -18.262  1.00 12.30           H  
ATOM    388 1HB  GLU A  26     -26.907  -6.696 -16.967  1.00 12.30           H  
ATOM    389 2HB  GLU A  26     -28.587  -6.952 -16.508  1.00 12.30           H  
ATOM    390 1HG  GLU A  26     -29.085  -7.741 -18.807  1.00 12.30           H  
ATOM    391 2HG  GLU A  26     -27.398  -7.488 -19.248  1.00 12.30           H  
ATOM    392  N   VAL A  27     -27.169  -3.675 -16.395  1.00 10.49           N  
ATOM    393  CA  VAL A  27     -26.998  -2.730 -15.310  1.00 10.49           C  
ATOM    394  C   VAL A  27     -27.642  -1.378 -15.601  1.00 10.49           C  
ATOM    395  O   VAL A  27     -28.242  -0.764 -14.719  1.00 10.49           O  
ATOM    396  CB  VAL A  27     -25.501  -2.536 -15.032  1.00 10.49           C  
ATOM    397  CG1 VAL A  27     -25.290  -1.435 -14.015  1.00 10.49           C  
ATOM    398  CG2 VAL A  27     -24.919  -3.843 -14.527  1.00 10.49           C  
ATOM    399  H   VAL A  27     -26.364  -3.896 -16.981  1.00 10.49           H  
ATOM    400  HA  VAL A  27     -27.462  -3.150 -14.418  1.00 10.49           H  
ATOM    401  HB  VAL A  27     -25.007  -2.243 -15.949  1.00 10.49           H  
ATOM    402 1HG1 VAL A  27     -24.223  -1.306 -13.838  1.00 10.49           H  
ATOM    403 2HG1 VAL A  27     -25.708  -0.506 -14.397  1.00 10.49           H  
ATOM    404 3HG1 VAL A  27     -25.784  -1.701 -13.081  1.00 10.49           H  
ATOM    405 1HG2 VAL A  27     -23.854  -3.723 -14.343  1.00 10.49           H  
ATOM    406 2HG2 VAL A  27     -25.419  -4.128 -13.603  1.00 10.49           H  
ATOM    407 3HG2 VAL A  27     -25.068  -4.624 -15.268  1.00 10.49           H  
ATOM    408  N   LEU A  28     -27.466  -0.897 -16.827  1.00  9.22           N  
ATOM    409  CA  LEU A  28     -27.919   0.421 -17.216  1.00  9.22           C  
ATOM    410  C   LEU A  28     -29.319   0.522 -17.843  1.00  9.22           C  
ATOM    411  O   LEU A  28     -29.915   1.597 -17.789  1.00  9.22           O  
ATOM    412  CB  LEU A  28     -26.890   0.993 -18.183  1.00  9.22           C  
ATOM    413  CG  LEU A  28     -25.477   1.100 -17.586  1.00  9.22           C  
ATOM    414  CD1 LEU A  28     -24.516   1.584 -18.645  1.00  9.22           C  
ATOM    415  CD2 LEU A  28     -25.508   2.027 -16.387  1.00  9.22           C  
ATOM    416  H   LEU A  28     -26.959  -1.446 -17.513  1.00  9.22           H  
ATOM    417  HA  LEU A  28     -27.921   1.038 -16.321  1.00  9.22           H  
ATOM    418 1HB  LEU A  28     -26.846   0.358 -19.065  1.00  9.22           H  
ATOM    419 2HB  LEU A  28     -27.208   1.988 -18.487  1.00  9.22           H  
ATOM    420  HG  LEU A  28     -25.146   0.110 -17.263  1.00  9.22           H  
ATOM    421 1HD1 LEU A  28     -23.513   1.644 -18.227  1.00  9.22           H  
ATOM    422 2HD1 LEU A  28     -24.522   0.879 -19.480  1.00  9.22           H  
ATOM    423 3HD1 LEU A  28     -24.825   2.568 -18.995  1.00  9.22           H  
ATOM    424 1HD2 LEU A  28     -24.510   2.093 -15.954  1.00  9.22           H  
ATOM    425 2HD2 LEU A  28     -25.835   3.017 -16.703  1.00  9.22           H  
ATOM    426 3HD2 LEU A  28     -26.202   1.636 -15.643  1.00  9.22           H  
ATOM    427  N   SER A  29     -29.861  -0.536 -18.465  1.00  8.43           N  
ATOM    428  CA  SER A  29     -31.166  -0.340 -19.100  1.00  8.43           C  
ATOM    429  C   SER A  29     -32.234   0.100 -18.072  1.00  8.43           C  
ATOM    430  O   SER A  29     -32.294  -0.455 -16.977  1.00  8.43           O  
ATOM    431  CB  SER A  29     -31.631  -1.619 -19.769  1.00  8.43           C  
ATOM    432  OG  SER A  29     -30.783  -1.976 -20.822  1.00  8.43           O  
ATOM    433  H   SER A  29     -29.388  -1.439 -18.547  1.00  8.43           H  
ATOM    434  HA  SER A  29     -31.027   0.412 -19.866  1.00  8.43           H  
ATOM    435 1HB  SER A  29     -31.657  -2.425 -19.036  1.00  8.43           H  
ATOM    436 2HB  SER A  29     -32.644  -1.483 -20.144  1.00  8.43           H  
ATOM    437  HG  SER A  29     -29.981  -2.354 -20.399  1.00  8.43           H  
ATOM    438  N   PRO A  30     -33.093   1.087 -18.397  1.00  8.09           N  
ATOM    439  CA  PRO A  30     -34.175   1.591 -17.563  1.00  8.09           C  
ATOM    440  C   PRO A  30     -35.370   0.659 -17.483  1.00  8.09           C  
ATOM    441  O   PRO A  30     -35.626  -0.121 -18.405  1.00  8.09           O  
ATOM    442  CB  PRO A  30     -34.549   2.897 -18.257  1.00  8.09           C  
ATOM    443  CG  PRO A  30     -34.222   2.658 -19.716  1.00  8.09           C  
ATOM    444  CD  PRO A  30     -32.980   1.780 -19.700  1.00  8.09           C  
ATOM    445  HA  PRO A  30     -33.781   1.788 -16.553  1.00  8.09           H  
ATOM    446 1HB  PRO A  30     -35.613   3.106 -18.079  1.00  8.09           H  
ATOM    447 2HB  PRO A  30     -33.983   3.731 -17.822  1.00  8.09           H  
ATOM    448 1HG  PRO A  30     -35.065   2.170 -20.215  1.00  8.09           H  
ATOM    449 2HG  PRO A  30     -34.064   3.619 -20.230  1.00  8.09           H  
ATOM    450 1HD  PRO A  30     -33.034   1.070 -20.539  1.00  8.09           H  
ATOM    451 2HD  PRO A  30     -32.073   2.409 -19.723  1.00  8.09           H  
ATOM    452  N   LYS A  31     -36.146   0.815 -16.418  1.00  8.18           N  
ATOM    453  CA  LYS A  31     -37.425   0.136 -16.258  1.00  8.18           C  
ATOM    454  C   LYS A  31     -38.494   1.197 -16.054  1.00  8.18           C  
ATOM    455  O   LYS A  31     -38.201   2.264 -15.512  1.00  8.18           O  
ATOM    456  CB  LYS A  31     -37.393  -0.831 -15.073  1.00  8.18           C  
ATOM    457  CG  LYS A  31     -36.410  -1.994 -15.230  1.00  8.18           C  
ATOM    458  CD  LYS A  31     -36.481  -2.951 -14.044  1.00  8.18           C  
ATOM    459  CE  LYS A  31     -35.503  -4.109 -14.202  1.00  8.18           C  
ATOM    460  NZ  LYS A  31     -35.568  -5.052 -13.050  1.00  8.18           N  
ATOM    461  H   LYS A  31     -35.849   1.453 -15.692  1.00  8.18           H  
ATOM    462  HA  LYS A  31     -37.659  -0.414 -17.170  1.00  8.18           H  
ATOM    463 1HB  LYS A  31     -37.129  -0.287 -14.165  1.00  8.18           H  
ATOM    464 2HB  LYS A  31     -38.387  -1.250 -14.924  1.00  8.18           H  
ATOM    465 1HG  LYS A  31     -36.637  -2.539 -16.148  1.00  8.18           H  
ATOM    466 2HG  LYS A  31     -35.394  -1.604 -15.308  1.00  8.18           H  
ATOM    467 1HD  LYS A  31     -36.243  -2.410 -13.126  1.00  8.18           H  
ATOM    468 2HD  LYS A  31     -37.492  -3.350 -13.956  1.00  8.18           H  
ATOM    469 1HE  LYS A  31     -35.738  -4.652 -15.117  1.00  8.18           H  
ATOM    470 2HE  LYS A  31     -34.490  -3.711 -14.278  1.00  8.18           H  
ATOM    471 1HZ  LYS A  31     -34.907  -5.803 -13.190  1.00  8.18           H  
ATOM    472 2HZ  LYS A  31     -35.341  -4.559 -12.198  1.00  8.18           H  
ATOM    473 3HZ  LYS A  31     -36.500  -5.433 -12.979  1.00  8.18           H  
ATOM    474  N   PHE A  32     -39.723   0.917 -16.481  1.00  8.70           N  
ATOM    475  CA  PHE A  32     -40.790   1.902 -16.341  1.00  8.70           C  
ATOM    476  C   PHE A  32     -42.048   1.318 -15.710  1.00  8.70           C  
ATOM    477  O   PHE A  32     -42.351   0.139 -15.903  1.00  8.70           O  
ATOM    478  CB  PHE A  32     -41.138   2.445 -17.726  1.00  8.70           C  
ATOM    479  CG  PHE A  32     -39.959   3.064 -18.430  1.00  8.70           C  
ATOM    480  CD1 PHE A  32     -39.128   2.272 -19.218  1.00  8.70           C  
ATOM    481  CD2 PHE A  32     -39.664   4.406 -18.303  1.00  8.70           C  
ATOM    482  CE1 PHE A  32     -38.041   2.810 -19.860  1.00  8.70           C  
ATOM    483  CE2 PHE A  32     -38.570   4.950 -18.948  1.00  8.70           C  
ATOM    484  CZ  PHE A  32     -37.758   4.150 -19.727  1.00  8.70           C  
ATOM    485  H   PHE A  32     -39.915   0.026 -16.915  1.00  8.70           H  
ATOM    486  HA  PHE A  32     -40.437   2.718 -15.708  1.00  8.70           H  
ATOM    487 1HB  PHE A  32     -41.528   1.642 -18.348  1.00  8.70           H  
ATOM    488 2HB  PHE A  32     -41.920   3.199 -17.634  1.00  8.70           H  
ATOM    489  HD1 PHE A  32     -39.345   1.208 -19.324  1.00  8.70           H  
ATOM    490  HD2 PHE A  32     -40.305   5.037 -17.685  1.00  8.70           H  
ATOM    491  HE1 PHE A  32     -37.404   2.173 -20.471  1.00  8.70           H  
ATOM    492  HE2 PHE A  32     -38.347   6.009 -18.839  1.00  8.70           H  
ATOM    493  HZ  PHE A  32     -36.895   4.578 -20.234  1.00  8.70           H  
ATOM    494  N   LYS A  33     -42.798   2.161 -14.997  1.00  9.70           N  
ATOM    495  CA  LYS A  33     -44.076   1.762 -14.415  1.00  9.70           C  
ATOM    496  C   LYS A  33     -45.161   2.789 -14.726  1.00  9.70           C  
ATOM    497  O   LYS A  33     -45.015   3.975 -14.431  1.00  9.70           O  
ATOM    498  CB  LYS A  33     -43.952   1.610 -12.893  1.00  9.70           C  
ATOM    499  CG  LYS A  33     -42.996   0.514 -12.414  1.00  9.70           C  
ATOM    500  CD  LYS A  33     -43.003   0.415 -10.891  1.00  9.70           C  
ATOM    501  CE  LYS A  33     -42.043  -0.658 -10.393  1.00  9.70           C  
ATOM    502  NZ  LYS A  33     -42.043  -0.750  -8.907  1.00  9.70           N  
ATOM    503  H   LYS A  33     -42.472   3.108 -14.861  1.00  9.70           H  
ATOM    504  HA  LYS A  33     -44.381   0.808 -14.849  1.00  9.70           H  
ATOM    505 1HB  LYS A  33     -43.615   2.557 -12.455  1.00  9.70           H  
ATOM    506 2HB  LYS A  33     -44.934   1.398 -12.470  1.00  9.70           H  
ATOM    507 1HG  LYS A  33     -43.293  -0.445 -12.841  1.00  9.70           H  
ATOM    508 2HG  LYS A  33     -41.985   0.742 -12.744  1.00  9.70           H  
ATOM    509 1HD  LYS A  33     -42.714   1.382 -10.466  1.00  9.70           H  
ATOM    510 2HD  LYS A  33     -44.011   0.180 -10.547  1.00  9.70           H  
ATOM    511 1HE  LYS A  33     -42.338  -1.621 -10.806  1.00  9.70           H  
ATOM    512 2HE  LYS A  33     -41.035  -0.421 -10.731  1.00  9.70           H  
ATOM    513 1HZ  LYS A  33     -41.397  -1.469  -8.614  1.00  9.70           H  
ATOM    514 2HZ  LYS A  33     -41.760   0.138  -8.516  1.00  9.70           H  
ATOM    515 3HZ  LYS A  33     -42.972  -0.980  -8.584  1.00  9.70           H  
ATOM    516  N   THR A  34     -46.297   2.327 -15.241  1.00 11.17           N  
ATOM    517  CA  THR A  34     -47.385   3.240 -15.595  1.00 11.17           C  
ATOM    518  C   THR A  34     -48.165   3.669 -14.360  1.00 11.17           C  
ATOM    519  O   THR A  34     -48.878   4.673 -14.363  1.00 11.17           O  
ATOM    520  CB  THR A  34     -48.318   2.575 -16.618  1.00 11.17           C  
ATOM    521  OG1 THR A  34     -48.885   1.383 -16.049  1.00 11.17           O  
ATOM    522  CG2 THR A  34     -47.538   2.211 -17.873  1.00 11.17           C  
ATOM    523  H   THR A  34     -46.388   1.341 -15.440  1.00 11.17           H  
ATOM    524  HA  THR A  34     -46.955   4.133 -16.052  1.00 11.17           H  
ATOM    525  HB  THR A  34     -49.124   3.263 -16.877  1.00 11.17           H  
ATOM    526  HG1 THR A  34     -49.488   0.982 -16.681  1.00 11.17           H  
ATOM    527 1HG2 THR A  34     -48.208   1.740 -18.594  1.00 11.17           H  
ATOM    528 2HG2 THR A  34     -47.112   3.114 -18.310  1.00 11.17           H  
ATOM    529 3HG2 THR A  34     -46.736   1.519 -17.616  1.00 11.17           H  
ATOM    530  N   SER A  35     -47.960   2.939 -13.273  1.00 13.20           N  
ATOM    531  CA  SER A  35     -48.611   3.205 -12.003  1.00 13.20           C  
ATOM    532  C   SER A  35     -48.149   4.525 -11.393  1.00 13.20           C  
ATOM    533  O   SER A  35     -48.786   5.039 -10.475  1.00 13.20           O  
ATOM    534  CB  SER A  35     -48.358   2.063 -11.033  1.00 13.20           C  
ATOM    535  OG  SER A  35     -47.003   1.979 -10.683  1.00 13.20           O  
ATOM    536  H   SER A  35     -47.347   2.143 -13.353  1.00 13.20           H  
ATOM    537  HA  SER A  35     -49.686   3.275 -12.180  1.00 13.20           H  
ATOM    538 1HB  SER A  35     -48.956   2.216 -10.135  1.00 13.20           H  
ATOM    539 2HB  SER A  35     -48.679   1.125 -11.483  1.00 13.20           H  
ATOM    540  HG  SER A  35     -46.752   2.856 -10.336  1.00 13.20           H  
ATOM    541  N   ASP A  36     -47.039   5.076 -11.893  1.00 15.70           N  
ATOM    542  CA  ASP A  36     -46.523   6.323 -11.367  1.00 15.70           C  
ATOM    543  C   ASP A  36     -47.035   7.579 -12.084  1.00 15.70           C  
ATOM    544  O   ASP A  36     -46.645   8.688 -11.706  1.00 15.70           O  
ATOM    545  CB  ASP A  36     -44.997   6.302 -11.391  1.00 15.70           C  
ATOM    546  CG  ASP A  36     -44.400   5.273 -10.404  1.00 15.70           C  
ATOM    547  OD1 ASP A  36     -45.053   4.943  -9.435  1.00 15.70           O  
ATOM    548  OD2 ASP A  36     -43.304   4.829 -10.635  1.00 15.70           O  
ATOM    549  H   ASP A  36     -46.539   4.635 -12.669  1.00 15.70           H  
ATOM    550  HA  ASP A  36     -46.834   6.396 -10.325  1.00 15.70           H  
ATOM    551 1HB  ASP A  36     -44.663   6.047 -12.403  1.00 15.70           H  
ATOM    552 2HB  ASP A  36     -44.614   7.292 -11.155  1.00 15.70           H  
ATOM    553  N   VAL A  37     -47.894   7.442 -13.108  1.00 18.36           N  
ATOM    554  CA  VAL A  37     -48.348   8.647 -13.812  1.00 18.36           C  
ATOM    555  C   VAL A  37     -49.864   8.765 -13.941  1.00 18.36           C  
ATOM    556  O   VAL A  37     -50.590   7.772 -13.924  1.00 18.36           O  
ATOM    557  CB  VAL A  37     -47.742   8.719 -15.232  1.00 18.36           C  
ATOM    558  CG1 VAL A  37     -46.217   8.767 -15.164  1.00 18.36           C  
ATOM    559  CG2 VAL A  37     -48.209   7.525 -16.047  1.00 18.36           C  
ATOM    560  H   VAL A  37     -48.220   6.519 -13.408  1.00 18.36           H  
ATOM    561  HA  VAL A  37     -47.997   9.516 -13.256  1.00 18.36           H  
ATOM    562  HB  VAL A  37     -48.077   9.636 -15.710  1.00 18.36           H  
ATOM    563 1HG1 VAL A  37     -45.810   8.839 -16.172  1.00 18.36           H  
ATOM    564 2HG1 VAL A  37     -45.908   9.638 -14.584  1.00 18.36           H  
ATOM    565 3HG1 VAL A  37     -45.840   7.864 -14.690  1.00 18.36           H  
ATOM    566 1HG2 VAL A  37     -47.799   7.585 -17.055  1.00 18.36           H  
ATOM    567 2HG2 VAL A  37     -47.866   6.613 -15.571  1.00 18.36           H  
ATOM    568 3HG2 VAL A  37     -49.299   7.522 -16.099  1.00 18.36           H  
ATOM    569  N   LEU A  38     -50.326  10.011 -14.103  1.00 20.79           N  
ATOM    570  CA  LEU A  38     -51.732  10.370 -14.341  1.00 20.79           C  
ATOM    571  C   LEU A  38     -52.712   9.929 -13.246  1.00 20.79           C  
ATOM    572  O   LEU A  38     -53.894   9.719 -13.513  1.00 20.79           O  
ATOM    573  CB  LEU A  38     -52.178   9.776 -15.679  1.00 20.79           C  
ATOM    574  CG  LEU A  38     -51.328  10.191 -16.877  1.00 20.79           C  
ATOM    575  CD1 LEU A  38     -51.833   9.488 -18.115  1.00 20.79           C  
ATOM    576  CD2 LEU A  38     -51.389  11.704 -17.024  1.00 20.79           C  
ATOM    577  H   LEU A  38     -49.650  10.763 -14.082  1.00 20.79           H  
ATOM    578  HA  LEU A  38     -51.789  11.456 -14.414  1.00 20.79           H  
ATOM    579 1HB  LEU A  38     -52.168   8.689 -15.615  1.00 20.79           H  
ATOM    580 2HB  LEU A  38     -53.202  10.094 -15.871  1.00 20.79           H  
ATOM    581  HG  LEU A  38     -50.300   9.887 -16.721  1.00 20.79           H  
ATOM    582 1HD1 LEU A  38     -51.223   9.774 -18.972  1.00 20.79           H  
ATOM    583 2HD1 LEU A  38     -51.769   8.408 -17.968  1.00 20.79           H  
ATOM    584 3HD1 LEU A  38     -52.869   9.770 -18.297  1.00 20.79           H  
ATOM    585 1HD2 LEU A  38     -50.780  12.014 -17.875  1.00 20.79           H  
ATOM    586 2HD2 LEU A  38     -52.422  12.016 -17.186  1.00 20.79           H  
ATOM    587 3HD2 LEU A  38     -51.008  12.174 -16.116  1.00 20.79           H  
ATOM    588  N   GLU A  39     -52.229   9.823 -12.012  1.00 22.62           N  
ATOM    589  CA  GLU A  39     -53.071   9.424 -10.886  1.00 22.62           C  
ATOM    590  C   GLU A  39     -54.190  10.418 -10.570  1.00 22.62           C  
ATOM    591  O   GLU A  39     -55.349  10.044 -10.377  1.00 22.62           O  
ATOM    592  CB  GLU A  39     -52.207   9.240  -9.632  1.00 22.62           C  
ATOM    593  CG  GLU A  39     -52.969   8.776  -8.391  1.00 22.62           C  
ATOM    594  CD  GLU A  39     -52.076   8.565  -7.178  1.00 22.62           C  
ATOM    595  OE1 GLU A  39     -50.893   8.787  -7.282  1.00 22.62           O  
ATOM    596  OE2 GLU A  39     -52.587   8.177  -6.152  1.00 22.62           O  
ATOM    597  H   GLU A  39     -51.250  10.005 -11.859  1.00 22.62           H  
ATOM    598  HA  GLU A  39     -53.530   8.469 -11.136  1.00 22.62           H  
ATOM    599 1HB  GLU A  39     -51.423   8.508  -9.836  1.00 22.62           H  
ATOM    600 2HB  GLU A  39     -51.718  10.183  -9.387  1.00 22.62           H  
ATOM    601 1HG  GLU A  39     -53.722   9.526  -8.144  1.00 22.62           H  
ATOM    602 2HG  GLU A  39     -53.486   7.846  -8.622  1.00 22.62           H  
ATOM    603  N   ASN A  40     -53.857  11.703 -10.549  1.00 23.77           N  
ATOM    604  CA  ASN A  40     -54.792  12.735 -10.110  1.00 23.77           C  
ATOM    605  C   ASN A  40     -55.761  13.194 -11.199  1.00 23.77           C  
ATOM    606  O   ASN A  40     -55.838  14.377 -11.531  1.00 23.77           O  
ATOM    607  CB  ASN A  40     -54.011  13.909  -9.554  1.00 23.77           C  
ATOM    608  CG  ASN A  40     -53.069  14.532 -10.565  1.00 23.77           C  
ATOM    609  OD1 ASN A  40     -52.516  13.842 -11.434  1.00 23.77           O  
ATOM    610  ND2 ASN A  40     -52.867  15.824 -10.453  1.00 23.77           N  
ATOM    611  H   ASN A  40     -52.910  11.961 -10.782  1.00 23.77           H  
ATOM    612  HA  ASN A  40     -55.398  12.318  -9.304  1.00 23.77           H  
ATOM    613 1HB  ASN A  40     -54.701  14.671  -9.203  1.00 23.77           H  
ATOM    614 2HB  ASN A  40     -53.428  13.583  -8.690  1.00 23.77           H  
ATOM    615 1HD2 ASN A  40     -52.251  16.293 -11.083  1.00 23.77           H  
ATOM    616 2HD2 ASN A  40     -53.329  16.350  -9.701  1.00 23.77           H  
ATOM    617  N   ASP A  41     -56.547  12.252 -11.711  1.00 24.42           N  
ATOM    618  CA  ASP A  41     -57.478  12.531 -12.805  1.00 24.42           C  
ATOM    619  C   ASP A  41     -58.500  13.594 -12.427  1.00 24.42           C  
ATOM    620  O   ASP A  41     -58.877  14.421 -13.260  1.00 24.42           O  
ATOM    621  CB  ASP A  41     -58.193  11.238 -13.215  1.00 24.42           C  
ATOM    622  CG  ASP A  41     -59.083  11.331 -14.478  1.00 24.42           C  
ATOM    623  OD1 ASP A  41     -58.566  11.559 -15.551  1.00 24.42           O  
ATOM    624  OD2 ASP A  41     -60.293  11.150 -14.355  1.00 24.42           O  
ATOM    625  H   ASP A  41     -56.432  11.306 -11.346  1.00 24.42           H  
ATOM    626  HA  ASP A  41     -56.908  12.898 -13.658  1.00 24.42           H  
ATOM    627 1HB  ASP A  41     -57.440  10.459 -13.382  1.00 24.42           H  
ATOM    628 2HB  ASP A  41     -58.818  10.903 -12.390  1.00 24.42           H  
ATOM    629  N   GLU A  42     -58.901  13.623 -11.158  1.00 24.67           N  
ATOM    630  CA  GLU A  42     -59.879  14.605 -10.730  1.00 24.67           C  
ATOM    631  C   GLU A  42     -59.298  16.012 -10.784  1.00 24.67           C  
ATOM    632  O   GLU A  42     -59.959  16.945 -11.235  1.00 24.67           O  
ATOM    633  CB  GLU A  42     -60.346  14.287  -9.311  1.00 24.67           C  
ATOM    634  CG  GLU A  42     -61.383  15.244  -8.754  1.00 24.67           C  
ATOM    635  CD  GLU A  42     -62.718  15.221  -9.475  1.00 24.67           C  
ATOM    636  OE1 GLU A  42     -63.022  14.246 -10.130  1.00 24.67           O  
ATOM    637  OE2 GLU A  42     -63.427  16.205  -9.373  1.00 24.67           O  
ATOM    638  H   GLU A  42     -58.543  12.941 -10.508  1.00 24.67           H  
ATOM    639  HA  GLU A  42     -60.734  14.559 -11.407  1.00 24.67           H  
ATOM    640 1HB  GLU A  42     -60.762  13.282  -9.285  1.00 24.67           H  
ATOM    641 2HB  GLU A  42     -59.485  14.303  -8.640  1.00 24.67           H  
ATOM    642 1HG  GLU A  42     -61.548  15.007  -7.705  1.00 24.67           H  
ATOM    643 2HG  GLU A  42     -60.967  16.247  -8.808  1.00 24.67           H  
ATOM    644  N   GLU A  43     -58.050  16.174 -10.334  1.00 24.67           N  
ATOM    645  CA  GLU A  43     -57.449  17.500 -10.335  1.00 24.67           C  
ATOM    646  C   GLU A  43     -57.222  17.962 -11.760  1.00 24.67           C  
ATOM    647  O   GLU A  43     -57.455  19.121 -12.097  1.00 24.67           O  
ATOM    648  CB  GLU A  43     -56.132  17.516  -9.569  1.00 24.67           C  
ATOM    649  CG  GLU A  43     -56.277  17.305  -8.067  1.00 24.67           C  
ATOM    650  CD  GLU A  43     -54.950  17.291  -7.321  1.00 24.67           C  
ATOM    651  OE1 GLU A  43     -53.910  17.212  -7.949  1.00 24.67           O  
ATOM    652  OE2 GLU A  43     -54.983  17.365  -6.112  1.00 24.67           O  
ATOM    653  H   GLU A  43     -57.526  15.378 -10.004  1.00 24.67           H  
ATOM    654  HA  GLU A  43     -58.137  18.196  -9.855  1.00 24.67           H  
ATOM    655 1HB  GLU A  43     -55.493  16.740  -9.964  1.00 24.67           H  
ATOM    656 2HB  GLU A  43     -55.629  18.469  -9.730  1.00 24.67           H  
ATOM    657 1HG  GLU A  43     -56.904  18.100  -7.662  1.00 24.67           H  
ATOM    658 2HG  GLU A  43     -56.791  16.357  -7.901  1.00 24.67           H  
ATOM    659  N   ILE A  44     -56.833  17.030 -12.626  1.00 24.67           N  
ATOM    660  CA  ILE A  44     -56.581  17.372 -14.015  1.00 24.67           C  
ATOM    661  C   ILE A  44     -57.853  17.901 -14.662  1.00 24.67           C  
ATOM    662  O   ILE A  44     -57.849  18.955 -15.307  1.00 24.67           O  
ATOM    663  CB  ILE A  44     -56.063  16.132 -14.766  1.00 24.67           C  
ATOM    664  CG1 ILE A  44     -54.633  15.758 -14.235  1.00 24.67           C  
ATOM    665  CG2 ILE A  44     -56.064  16.385 -16.262  1.00 24.67           C  
ATOM    666  CD1 ILE A  44     -54.128  14.372 -14.658  1.00 24.67           C  
ATOM    667  H   ILE A  44     -56.665  16.076 -12.301  1.00 24.67           H  
ATOM    668  HA  ILE A  44     -55.821  18.152 -14.049  1.00 24.67           H  
ATOM    669  HB  ILE A  44     -56.716  15.288 -14.547  1.00 24.67           H  
ATOM    670 1HG1 ILE A  44     -53.927  16.503 -14.592  1.00 24.67           H  
ATOM    671 2HG1 ILE A  44     -54.646  15.796 -13.149  1.00 24.67           H  
ATOM    672 1HG2 ILE A  44     -55.713  15.492 -16.777  1.00 24.67           H  
ATOM    673 2HG2 ILE A  44     -57.078  16.615 -16.592  1.00 24.67           H  
ATOM    674 3HG2 ILE A  44     -55.408  17.222 -16.492  1.00 24.67           H  
ATOM    675 1HD1 ILE A  44     -53.135  14.204 -14.238  1.00 24.67           H  
ATOM    676 2HD1 ILE A  44     -54.802  13.608 -14.282  1.00 24.67           H  
ATOM    677 3HD1 ILE A  44     -54.080  14.312 -15.740  1.00 24.67           H  
ATOM    678  N   LYS A  45     -58.958  17.194 -14.457  1.00 24.67           N  
ATOM    679  CA  LYS A  45     -60.228  17.621 -15.008  1.00 24.67           C  
ATOM    680  C   LYS A  45     -60.730  18.924 -14.389  1.00 24.67           C  
ATOM    681  O   LYS A  45     -61.258  19.780 -15.112  1.00 24.67           O  
ATOM    682  CB  LYS A  45     -61.211  16.473 -14.892  1.00 24.67           C  
ATOM    683  CG  LYS A  45     -60.842  15.368 -15.872  1.00 24.67           C  
ATOM    684  CD  LYS A  45     -61.664  14.127 -15.733  1.00 24.67           C  
ATOM    685  CE  LYS A  45     -61.251  13.125 -16.815  1.00 24.67           C  
ATOM    686  NZ  LYS A  45     -61.830  11.792 -16.593  1.00 24.67           N  
ATOM    687  H   LYS A  45     -58.914  16.323 -13.920  1.00 24.67           H  
ATOM    688  HA  LYS A  45     -60.078  17.807 -16.069  1.00 24.67           H  
ATOM    689 1HB  LYS A  45     -61.180  16.063 -13.875  1.00 24.67           H  
ATOM    690 2HB  LYS A  45     -62.222  16.816 -15.093  1.00 24.67           H  
ATOM    691 1HG  LYS A  45     -60.933  15.742 -16.889  1.00 24.67           H  
ATOM    692 2HG  LYS A  45     -59.799  15.090 -15.702  1.00 24.67           H  
ATOM    693 1HD  LYS A  45     -61.474  13.672 -14.752  1.00 24.67           H  
ATOM    694 2HD  LYS A  45     -62.721  14.357 -15.821  1.00 24.67           H  
ATOM    695 1HE  LYS A  45     -61.588  13.489 -17.774  1.00 24.67           H  
ATOM    696 2HE  LYS A  45     -60.160  13.046 -16.831  1.00 24.67           H  
ATOM    697 1HZ  LYS A  45     -61.520  11.169 -17.322  1.00 24.67           H  
ATOM    698 2HZ  LYS A  45     -61.464  11.456 -15.684  1.00 24.67           H  
ATOM    699 3HZ  LYS A  45     -62.831  11.835 -16.573  1.00 24.67           H  
ATOM    700  N   GLN A  46     -60.543  19.124 -13.076  1.00 24.67           N  
ATOM    701  CA  GLN A  46     -60.976  20.388 -12.496  1.00 24.67           C  
ATOM    702  C   GLN A  46     -60.181  21.542 -13.085  1.00 24.67           C  
ATOM    703  O   GLN A  46     -60.756  22.584 -13.399  1.00 24.67           O  
ATOM    704  CB  GLN A  46     -60.861  20.412 -10.969  1.00 24.67           C  
ATOM    705  CG  GLN A  46     -61.874  19.531 -10.228  1.00 24.67           C  
ATOM    706  CD  GLN A  46     -61.699  19.585  -8.711  1.00 24.67           C  
ATOM    707  OE1 GLN A  46     -61.085  20.517  -8.168  1.00 24.67           O  
ATOM    708  NE2 GLN A  46     -62.244  18.594  -8.018  1.00 24.67           N  
ATOM    709  H   GLN A  46     -60.127  18.402 -12.484  1.00 24.67           H  
ATOM    710  HA  GLN A  46     -62.025  20.539 -12.756  1.00 24.67           H  
ATOM    711 1HB  GLN A  46     -59.861  20.066 -10.689  1.00 24.67           H  
ATOM    712 2HB  GLN A  46     -60.966  21.433 -10.610  1.00 24.67           H  
ATOM    713 1HG  GLN A  46     -62.878  19.878 -10.465  1.00 24.67           H  
ATOM    714 2HG  GLN A  46     -61.759  18.496 -10.547  1.00 24.67           H  
ATOM    715 1HE2 GLN A  46     -62.166  18.572  -7.025  1.00 24.67           H  
ATOM    716 2HE2 GLN A  46     -62.735  17.831  -8.505  1.00 24.67           H  
ATOM    717  N   LEU A  47     -58.876  21.346 -13.295  1.00 24.67           N  
ATOM    718  CA  LEU A  47     -58.056  22.398 -13.877  1.00 24.67           C  
ATOM    719  C   LEU A  47     -58.513  22.695 -15.291  1.00 24.67           C  
ATOM    720  O   LEU A  47     -58.568  23.854 -15.701  1.00 24.67           O  
ATOM    721  CB  LEU A  47     -56.587  21.996 -13.857  1.00 24.67           C  
ATOM    722  CG  LEU A  47     -55.960  21.951 -12.461  1.00 24.67           C  
ATOM    723  CD1 LEU A  47     -54.580  21.334 -12.550  1.00 24.67           C  
ATOM    724  CD2 LEU A  47     -55.906  23.364 -11.901  1.00 24.67           C  
ATOM    725  H   LEU A  47     -58.438  20.466 -13.017  1.00 24.67           H  
ATOM    726  HA  LEU A  47     -58.176  23.300 -13.275  1.00 24.67           H  
ATOM    727 1HB  LEU A  47     -56.496  20.998 -14.293  1.00 24.67           H  
ATOM    728 2HB  LEU A  47     -56.020  22.696 -14.468  1.00 24.67           H  
ATOM    729  HG  LEU A  47     -56.566  21.339 -11.804  1.00 24.67           H  
ATOM    730 1HD1 LEU A  47     -54.134  21.294 -11.558  1.00 24.67           H  
ATOM    731 2HD1 LEU A  47     -54.669  20.322 -12.950  1.00 24.67           H  
ATOM    732 3HD1 LEU A  47     -53.955  21.934 -13.208  1.00 24.67           H  
ATOM    733 1HD2 LEU A  47     -55.470  23.345 -10.904  1.00 24.67           H  
ATOM    734 2HD2 LEU A  47     -55.301  23.992 -12.551  1.00 24.67           H  
ATOM    735 3HD2 LEU A  47     -56.920  23.775 -11.843  1.00 24.67           H  
ATOM    736  N   ASN A  48     -58.879  21.658 -16.046  1.00 24.67           N  
ATOM    737  CA  ASN A  48     -59.348  21.900 -17.399  1.00 24.67           C  
ATOM    738  C   ASN A  48     -60.618  22.745 -17.364  1.00 24.67           C  
ATOM    739  O   ASN A  48     -60.800  23.641 -18.198  1.00 24.67           O  
ATOM    740  CB  ASN A  48     -59.566  20.592 -18.124  1.00 24.67           C  
ATOM    741  CG  ASN A  48     -58.264  19.913 -18.509  1.00 24.67           C  
ATOM    742  OD1 ASN A  48     -57.202  20.549 -18.578  1.00 24.67           O  
ATOM    743  ND2 ASN A  48     -58.331  18.632 -18.775  1.00 24.67           N  
ATOM    744  H   ASN A  48     -58.796  20.704 -15.691  1.00 24.67           H  
ATOM    745  HA  ASN A  48     -58.591  22.470 -17.933  1.00 24.67           H  
ATOM    746 1HB  ASN A  48     -60.137  19.920 -17.487  1.00 24.67           H  
ATOM    747 2HB  ASN A  48     -60.153  20.770 -19.021  1.00 24.67           H  
ATOM    748 1HD2 ASN A  48     -57.507  18.137 -19.048  1.00 24.67           H  
ATOM    749 2HD2 ASN A  48     -59.204  18.155 -18.713  1.00 24.67           H  
ATOM    750  N   GLN A  49     -61.487  22.500 -16.376  1.00 24.45           N  
ATOM    751  CA  GLN A  49     -62.694  23.301 -16.253  1.00 24.45           C  
ATOM    752  C   GLN A  49     -62.337  24.738 -15.891  1.00 24.45           C  
ATOM    753  O   GLN A  49     -62.912  25.674 -16.437  1.00 24.45           O  
ATOM    754  CB  GLN A  49     -63.645  22.724 -15.207  1.00 24.45           C  
ATOM    755  CG  GLN A  49     -65.028  23.437 -15.108  1.00 24.45           C  
ATOM    756  CD  GLN A  49     -65.891  23.319 -16.383  1.00 24.45           C  
ATOM    757  OE1 GLN A  49     -66.118  22.199 -16.873  1.00 24.45           O  
ATOM    758  NE2 GLN A  49     -66.397  24.441 -16.907  1.00 24.45           N  
ATOM    759  H   GLN A  49     -61.310  21.732 -15.721  1.00 24.45           H  
ATOM    760  HA  GLN A  49     -63.199  23.316 -17.218  1.00 24.45           H  
ATOM    761 1HB  GLN A  49     -63.807  21.666 -15.411  1.00 24.45           H  
ATOM    762 2HB  GLN A  49     -63.173  22.791 -14.227  1.00 24.45           H  
ATOM    763 1HG  GLN A  49     -65.586  23.006 -14.279  1.00 24.45           H  
ATOM    764 2HG  GLN A  49     -64.857  24.506 -14.920  1.00 24.45           H  
ATOM    765 1HE2 GLN A  49     -66.976  24.405 -17.716  1.00 24.45           H  
ATOM    766 2HE2 GLN A  49     -66.221  25.370 -16.481  1.00 24.45           H  
ATOM    767  N   GLU A  50     -61.341  24.927 -15.010  1.00 23.88           N  
ATOM    768  CA  GLU A  50     -60.966  26.290 -14.635  1.00 23.88           C  
ATOM    769  C   GLU A  50     -60.458  27.041 -15.855  1.00 23.88           C  
ATOM    770  O   GLU A  50     -60.798  28.207 -16.063  1.00 23.88           O  
ATOM    771  CB  GLU A  50     -59.888  26.315 -13.540  1.00 23.88           C  
ATOM    772  CG  GLU A  50     -60.355  25.861 -12.153  1.00 23.88           C  
ATOM    773  CD  GLU A  50     -59.249  25.896 -11.103  1.00 23.88           C  
ATOM    774  OE1 GLU A  50     -58.123  26.177 -11.447  1.00 23.88           O  
ATOM    775  OE2 GLU A  50     -59.543  25.645  -9.956  1.00 23.88           O  
ATOM    776  H   GLU A  50     -60.890  24.123 -14.574  1.00 23.88           H  
ATOM    777  HA  GLU A  50     -61.853  26.800 -14.262  1.00 23.88           H  
ATOM    778 1HB  GLU A  50     -59.060  25.674 -13.836  1.00 23.88           H  
ATOM    779 2HB  GLU A  50     -59.497  27.328 -13.445  1.00 23.88           H  
ATOM    780 1HG  GLU A  50     -61.169  26.507 -11.829  1.00 23.88           H  
ATOM    781 2HG  GLU A  50     -60.741  24.849 -12.231  1.00 23.88           H  
ATOM    782  N   ILE A  51     -59.706  26.354 -16.707  1.00 23.11           N  
ATOM    783  CA  ILE A  51     -59.201  26.979 -17.914  1.00 23.11           C  
ATOM    784  C   ILE A  51     -60.358  27.385 -18.804  1.00 23.11           C  
ATOM    785  O   ILE A  51     -60.403  28.511 -19.304  1.00 23.11           O  
ATOM    786  CB  ILE A  51     -58.257  26.037 -18.668  1.00 23.11           C  
ATOM    787  CG1 ILE A  51     -56.970  25.833 -17.851  1.00 23.11           C  
ATOM    788  CG2 ILE A  51     -57.965  26.605 -20.042  1.00 23.11           C  
ATOM    789  CD1 ILE A  51     -56.103  24.698 -18.348  1.00 23.11           C  
ATOM    790  H   ILE A  51     -59.451  25.390 -16.481  1.00 23.11           H  
ATOM    791  HA  ILE A  51     -58.648  27.873 -17.637  1.00 23.11           H  
ATOM    792  HB  ILE A  51     -58.729  25.063 -18.773  1.00 23.11           H  
ATOM    793 1HG1 ILE A  51     -56.390  26.752 -17.880  1.00 23.11           H  
ATOM    794 2HG1 ILE A  51     -57.241  25.634 -16.817  1.00 23.11           H  
ATOM    795 1HG2 ILE A  51     -57.304  25.928 -20.579  1.00 23.11           H  
ATOM    796 2HG2 ILE A  51     -58.897  26.715 -20.592  1.00 23.11           H  
ATOM    797 3HG2 ILE A  51     -57.487  27.579 -19.941  1.00 23.11           H  
ATOM    798 1HD1 ILE A  51     -55.218  24.615 -17.721  1.00 23.11           H  
ATOM    799 2HD1 ILE A  51     -56.665  23.766 -18.300  1.00 23.11           H  
ATOM    800 3HD1 ILE A  51     -55.806  24.889 -19.375  1.00 23.11           H  
ATOM    801  N   ARG A  52     -61.325  26.487 -18.986  1.00 22.38           N  
ATOM    802  CA  ARG A  52     -62.472  26.823 -19.805  1.00 22.38           C  
ATOM    803  C   ARG A  52     -63.262  28.001 -19.232  1.00 22.38           C  
ATOM    804  O   ARG A  52     -63.665  28.898 -19.980  1.00 22.38           O  
ATOM    805  CB  ARG A  52     -63.396  25.622 -19.951  1.00 22.38           C  
ATOM    806  CG  ARG A  52     -62.877  24.505 -20.858  1.00 22.38           C  
ATOM    807  CD  ARG A  52     -63.957  23.518 -21.188  1.00 22.38           C  
ATOM    808  NE  ARG A  52     -64.392  22.734 -20.031  1.00 22.38           N  
ATOM    809  CZ  ARG A  52     -63.853  21.553 -19.659  1.00 22.38           C  
ATOM    810  NH1 ARG A  52     -62.875  21.019 -20.358  1.00 22.38           N  
ATOM    811  NH2 ARG A  52     -64.314  20.922 -18.599  1.00 22.38           N  
ATOM    812  H   ARG A  52     -61.248  25.559 -18.562  1.00 22.38           H  
ATOM    813  HA  ARG A  52     -62.111  27.098 -20.794  1.00 22.38           H  
ATOM    814 1HB  ARG A  52     -63.575  25.189 -18.967  1.00 22.38           H  
ATOM    815 2HB  ARG A  52     -64.360  25.951 -20.339  1.00 22.38           H  
ATOM    816 1HG  ARG A  52     -62.503  24.937 -21.786  1.00 22.38           H  
ATOM    817 2HG  ARG A  52     -62.070  23.977 -20.355  1.00 22.38           H  
ATOM    818 1HD  ARG A  52     -64.821  24.056 -21.573  1.00 22.38           H  
ATOM    819 2HD  ARG A  52     -63.594  22.828 -21.948  1.00 22.38           H  
ATOM    820  HE  ARG A  52     -65.144  23.103 -19.462  1.00 22.38           H  
ATOM    821 1HH1 ARG A  52     -62.520  21.498 -21.174  1.00 22.38           H  
ATOM    822 2HH1 ARG A  52     -62.492  20.127 -20.085  1.00 22.38           H  
ATOM    823 1HH2 ARG A  52     -65.075  21.332 -18.047  1.00 22.38           H  
ATOM    824 2HH2 ARG A  52     -63.918  20.042 -18.321  1.00 22.38           H  
ATOM    825  N   ASP A  53     -63.436  28.048 -17.904  1.00 21.85           N  
ATOM    826  CA  ASP A  53     -64.185  29.145 -17.299  1.00 21.85           C  
ATOM    827  C   ASP A  53     -63.460  30.469 -17.530  1.00 21.85           C  
ATOM    828  O   ASP A  53     -64.089  31.502 -17.808  1.00 21.85           O  
ATOM    829  CB  ASP A  53     -64.380  28.920 -15.792  1.00 21.85           C  
ATOM    830  CG  ASP A  53     -65.370  27.758 -15.439  1.00 21.85           C  
ATOM    831  OD1 ASP A  53     -66.060  27.276 -16.318  1.00 21.85           O  
ATOM    832  OD2 ASP A  53     -65.438  27.397 -14.285  1.00 21.85           O  
ATOM    833  H   ASP A  53     -63.075  27.295 -17.320  1.00 21.85           H  
ATOM    834  HA  ASP A  53     -65.163  29.201 -17.775  1.00 21.85           H  
ATOM    835 1HB  ASP A  53     -63.409  28.683 -15.347  1.00 21.85           H  
ATOM    836 2HB  ASP A  53     -64.732  29.839 -15.330  1.00 21.85           H  
ATOM    837  N   LEU A  54     -62.127  30.441 -17.434  1.00 21.66           N  
ATOM    838  CA  LEU A  54     -61.334  31.635 -17.661  1.00 21.66           C  
ATOM    839  C   LEU A  54     -61.406  32.067 -19.114  1.00 21.66           C  
ATOM    840  O   LEU A  54     -61.543  33.255 -19.403  1.00 21.66           O  
ATOM    841  CB  LEU A  54     -59.885  31.383 -17.255  1.00 21.66           C  
ATOM    842  CG  LEU A  54     -59.658  31.223 -15.751  1.00 21.66           C  
ATOM    843  CD1 LEU A  54     -58.238  30.749 -15.505  1.00 21.66           C  
ATOM    844  CD2 LEU A  54     -59.922  32.555 -15.071  1.00 21.66           C  
ATOM    845  H   LEU A  54     -61.657  29.571 -17.176  1.00 21.66           H  
ATOM    846  HA  LEU A  54     -61.731  32.435 -17.042  1.00 21.66           H  
ATOM    847 1HB  LEU A  54     -59.549  30.467 -17.740  1.00 21.66           H  
ATOM    848 2HB  LEU A  54     -59.272  32.209 -17.610  1.00 21.66           H  
ATOM    849  HG  LEU A  54     -60.341  30.481 -15.351  1.00 21.66           H  
ATOM    850 1HD1 LEU A  54     -58.076  30.629 -14.435  1.00 21.66           H  
ATOM    851 2HD1 LEU A  54     -58.092  29.790 -16.004  1.00 21.66           H  
ATOM    852 3HD1 LEU A  54     -57.536  31.479 -15.901  1.00 21.66           H  
ATOM    853 1HD2 LEU A  54     -59.767  32.450 -13.997  1.00 21.66           H  
ATOM    854 2HD2 LEU A  54     -59.239  33.307 -15.467  1.00 21.66           H  
ATOM    855 3HD2 LEU A  54     -60.951  32.862 -15.262  1.00 21.66           H  
ATOM    856  N   ASN A  55     -61.384  31.107 -20.040  1.00 21.85           N  
ATOM    857  CA  ASN A  55     -61.454  31.463 -21.448  1.00 21.85           C  
ATOM    858  C   ASN A  55     -62.783  32.138 -21.766  1.00 21.85           C  
ATOM    859  O   ASN A  55     -62.815  33.194 -22.417  1.00 21.85           O  
ATOM    860  CB  ASN A  55     -61.262  30.237 -22.324  1.00 21.85           C  
ATOM    861  CG  ASN A  55     -59.827  29.737 -22.385  1.00 21.85           C  
ATOM    862  OD1 ASN A  55     -58.872  30.446 -22.040  1.00 21.85           O  
ATOM    863  ND2 ASN A  55     -59.661  28.527 -22.858  1.00 21.85           N  
ATOM    864  H   ASN A  55     -61.269  30.132 -19.766  1.00 21.85           H  
ATOM    865  HA  ASN A  55     -60.661  32.178 -21.664  1.00 21.85           H  
ATOM    866 1HB  ASN A  55     -61.890  29.431 -21.942  1.00 21.85           H  
ATOM    867 2HB  ASN A  55     -61.601  30.459 -23.333  1.00 21.85           H  
ATOM    868 1HD2 ASN A  55     -58.739  28.153 -22.961  1.00 21.85           H  
ATOM    869 2HD2 ASN A  55     -60.454  27.990 -23.138  1.00 21.85           H  
ATOM    870  N   GLU A  56     -63.886  31.573 -21.265  1.00 22.38           N  
ATOM    871  CA  GLU A  56     -65.168  32.200 -21.534  1.00 22.38           C  
ATOM    872  C   GLU A  56     -65.243  33.574 -20.880  1.00 22.38           C  
ATOM    873  O   GLU A  56     -65.714  34.532 -21.491  1.00 22.38           O  
ATOM    874  CB  GLU A  56     -66.346  31.334 -21.072  1.00 22.38           C  
ATOM    875  CG  GLU A  56     -66.568  30.058 -21.896  1.00 22.38           C  
ATOM    876  CD  GLU A  56     -67.808  29.268 -21.477  1.00 22.38           C  
ATOM    877  OE1 GLU A  56     -68.439  29.641 -20.513  1.00 22.38           O  
ATOM    878  OE2 GLU A  56     -68.123  28.301 -22.137  1.00 22.38           O  
ATOM    879  H   GLU A  56     -63.824  30.707 -20.724  1.00 22.38           H  
ATOM    880  HA  GLU A  56     -65.260  32.337 -22.612  1.00 22.38           H  
ATOM    881 1HB  GLU A  56     -66.177  31.031 -20.033  1.00 22.38           H  
ATOM    882 2HB  GLU A  56     -67.263  31.922 -21.097  1.00 22.38           H  
ATOM    883 1HG  GLU A  56     -66.658  30.329 -22.947  1.00 22.38           H  
ATOM    884 2HG  GLU A  56     -65.687  29.423 -21.787  1.00 22.38           H  
ATOM    885  N   SER A  57     -64.695  33.705 -19.669  1.00 23.11           N  
ATOM    886  CA  SER A  57     -64.726  34.987 -18.985  1.00 23.11           C  
ATOM    887  C   SER A  57     -63.955  36.033 -19.786  1.00 23.11           C  
ATOM    888  O   SER A  57     -64.419  37.158 -19.972  1.00 23.11           O  
ATOM    889  CB  SER A  57     -64.110  34.839 -17.607  1.00 23.11           C  
ATOM    890  OG  SER A  57     -64.873  33.971 -16.802  1.00 23.11           O  
ATOM    891  H   SER A  57     -64.303  32.898 -19.185  1.00 23.11           H  
ATOM    892  HA  SER A  57     -65.763  35.310 -18.891  1.00 23.11           H  
ATOM    893 1HB  SER A  57     -63.096  34.457 -17.699  1.00 23.11           H  
ATOM    894 2HB  SER A  57     -64.047  35.816 -17.133  1.00 23.11           H  
ATOM    895  HG  SER A  57     -64.769  33.075 -17.208  1.00 23.11           H  
ATOM    896  N   ASN A  58     -62.807  35.638 -20.326  1.00 23.88           N  
ATOM    897  CA  ASN A  58     -61.954  36.526 -21.099  1.00 23.88           C  
ATOM    898  C   ASN A  58     -62.609  36.982 -22.401  1.00 23.88           C  
ATOM    899  O   ASN A  58     -62.290  38.057 -22.916  1.00 23.88           O  
ATOM    900  CB  ASN A  58     -60.624  35.856 -21.368  1.00 23.88           C  
ATOM    901  CG  ASN A  58     -59.765  35.762 -20.122  1.00 23.88           C  
ATOM    902  OD1 ASN A  58     -59.940  36.521 -19.159  1.00 23.88           O  
ATOM    903  ND2 ASN A  58     -58.840  34.838 -20.125  1.00 23.88           N  
ATOM    904  H   ASN A  58     -62.480  34.688 -20.150  1.00 23.88           H  
ATOM    905  HA  ASN A  58     -61.773  37.422 -20.501  1.00 23.88           H  
ATOM    906 1HB  ASN A  58     -60.799  34.849 -21.749  1.00 23.88           H  
ATOM    907 2HB  ASN A  58     -60.083  36.409 -22.134  1.00 23.88           H  
ATOM    908 1HD2 ASN A  58     -58.245  34.722 -19.333  1.00 23.88           H  
ATOM    909 2HD2 ASN A  58     -58.734  34.245 -20.922  1.00 23.88           H  
ATOM    910  N   SER A  59     -63.538  36.180 -22.930  1.00 24.45           N  
ATOM    911  CA  SER A  59     -64.204  36.510 -24.186  1.00 24.45           C  
ATOM    912  C   SER A  59     -65.295  37.591 -24.060  1.00 24.45           C  
ATOM    913  O   SER A  59     -65.806  38.047 -25.088  1.00 24.45           O  
ATOM    914  CB  SER A  59     -64.822  35.268 -24.823  1.00 24.45           C  
ATOM    915  OG  SER A  59     -65.970  34.820 -24.140  1.00 24.45           O  
ATOM    916  H   SER A  59     -63.741  35.288 -22.479  1.00 24.45           H  
ATOM    917  HA  SER A  59     -63.447  36.889 -24.870  1.00 24.45           H  
ATOM    918 1HB  SER A  59     -65.068  35.476 -25.859  1.00 24.45           H  
ATOM    919 2HB  SER A  59     -64.074  34.474 -24.817  1.00 24.45           H  
ATOM    920  HG  SER A  59     -65.754  34.790 -23.188  1.00 24.45           H  
ATOM    921  N   GLU A  60     -65.684  37.977 -22.832  1.00 24.67           N  
ATOM    922  CA  GLU A  60     -66.768  38.954 -22.688  1.00 24.67           C  
ATOM    923  C   GLU A  60     -66.607  39.853 -21.462  1.00 24.67           C  
ATOM    924  O   GLU A  60     -66.279  41.032 -21.605  1.00 24.67           O  
ATOM    925  OXT GLU A  60     -67.180  39.519 -20.423  1.00 24.67           O  
ATOM    926  CB  GLU A  60     -68.124  38.233 -22.637  1.00 24.67           C  
ATOM    927  CG  GLU A  60     -69.346  39.162 -22.556  1.00 24.67           C  
ATOM    928  CD  GLU A  60     -70.680  38.424 -22.605  1.00 24.67           C  
ATOM    929  OE1 GLU A  60     -70.679  37.223 -22.732  1.00 24.67           O  
ATOM    930  OE2 GLU A  60     -71.697  39.077 -22.518  1.00 24.67           O  
ATOM    931  H   GLU A  60     -65.229  37.597 -21.999  1.00 24.67           H  
ATOM    932  HA  GLU A  60     -66.757  39.600 -23.568  1.00 24.67           H  
ATOM    933 1HB  GLU A  60     -68.235  37.612 -23.527  1.00 24.67           H  
ATOM    934 2HB  GLU A  60     -68.145  37.567 -21.773  1.00 24.67           H  
ATOM    935 1HG  GLU A  60     -69.294  39.729 -21.628  1.00 24.67           H  
ATOM    936 2HG  GLU A  60     -69.300  39.869 -23.383  1.00 24.67           H  
TER     937
ENDMDL

REMARK ID 639753 MODEL 4 line_17_b2
PFRMAT TS
TARGET line_17_b2
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   PHE A   1       0.506   1.937   1.600  1.00 10.54           N  
ATOM      2  CA  PHE A   1       1.292   1.000   0.808  1.00 10.54           C  
ATOM      3  C   PHE A   1       2.534   1.733   0.260  1.00 10.54           C  
ATOM      4  O   PHE A   1       2.942   2.760   0.800  1.00 10.54           O  
ATOM      5  CB  PHE A   1       0.371   0.383  -0.289  1.00 10.54           C  
ATOM      6  CG  PHE A   1       0.987  -0.678  -1.232  1.00 10.54           C  
ATOM      7  CD1 PHE A   1       1.377  -1.917  -0.751  1.00 10.54           C  
ATOM      8  CD2 PHE A   1       1.153  -0.414  -2.607  1.00 10.54           C  
ATOM      9  CE1 PHE A   1       1.944  -2.857  -1.594  1.00 10.54           C  
ATOM     10  CE2 PHE A   1       1.718  -1.353  -3.443  1.00 10.54           C  
ATOM     11  CZ  PHE A   1       2.121  -2.570  -2.937  1.00 10.54           C  
ATOM     12 1H   PHE A   1      -0.127   1.431   2.199  1.00 10.54           H  
ATOM     13 2H   PHE A   1       1.122   2.505   2.157  1.00 10.54           H  
ATOM     14 3H   PHE A   1      -0.026   2.532   0.977  1.00 10.54           H  
ATOM     15  HA  PHE A   1       1.637   0.192   1.459  1.00 10.54           H  
ATOM     16 1HB  PHE A   1      -0.496  -0.067   0.199  1.00 10.54           H  
ATOM     17 2HB  PHE A   1      -0.006   1.192  -0.913  1.00 10.54           H  
ATOM     18  HD1 PHE A   1       1.254  -2.142   0.314  1.00 10.54           H  
ATOM     19  HD2 PHE A   1       0.848   0.560  -3.008  1.00 10.54           H  
ATOM     20  HE1 PHE A   1       2.261  -3.819  -1.196  1.00 10.54           H  
ATOM     21  HE2 PHE A   1       1.850  -1.127  -4.505  1.00 10.54           H  
ATOM     22  HZ  PHE A   1       2.566  -3.317  -3.594  1.00 10.54           H  
ATOM     23  N   LEU A   2       3.107   1.208  -0.808  1.00 13.44           N  
ATOM     24  CA  LEU A   2       4.269   1.721  -1.491  1.00 13.44           C  
ATOM     25  C   LEU A   2       3.818   2.659  -2.592  1.00 13.44           C  
ATOM     26  O   LEU A   2       2.653   2.625  -2.997  1.00 13.44           O  
ATOM     27  CB  LEU A   2       5.003   0.533  -2.113  1.00 13.44           C  
ATOM     28  CG  LEU A   2       5.397  -0.562  -1.133  1.00 13.44           C  
ATOM     29  CD1 LEU A   2       6.028  -1.707  -1.891  1.00 13.44           C  
ATOM     30  CD2 LEU A   2       6.336   0.013  -0.099  1.00 13.44           C  
ATOM     31  H   LEU A   2       2.743   0.356  -1.186  1.00 13.44           H  
ATOM     32  HA  LEU A   2       4.905   2.257  -0.788  1.00 13.44           H  
ATOM     33 1HB  LEU A   2       4.367   0.094  -2.882  1.00 13.44           H  
ATOM     34 2HB  LEU A   2       5.911   0.901  -2.591  1.00 13.44           H  
ATOM     35  HG  LEU A   2       4.501  -0.944  -0.636  1.00 13.44           H  
ATOM     36 1HD1 LEU A   2       6.295  -2.502  -1.198  1.00 13.44           H  
ATOM     37 2HD1 LEU A   2       5.314  -2.093  -2.627  1.00 13.44           H  
ATOM     38 3HD1 LEU A   2       6.921  -1.355  -2.405  1.00 13.44           H  
ATOM     39 1HD2 LEU A   2       6.623  -0.770   0.613  1.00 13.44           H  
ATOM     40 2HD2 LEU A   2       7.232   0.389  -0.594  1.00 13.44           H  
ATOM     41 3HD2 LEU A   2       5.845   0.824   0.437  1.00 13.44           H  
ATOM     42  N   THR A   3       4.713   3.506  -3.084  1.00 16.85           N  
ATOM     43  CA  THR A   3       4.334   4.339  -4.217  1.00 16.85           C  
ATOM     44  C   THR A   3       3.895   3.415  -5.334  1.00 16.85           C  
ATOM     45  O   THR A   3       4.599   2.456  -5.667  1.00 16.85           O  
ATOM     46  CB  THR A   3       5.487   5.235  -4.692  1.00 16.85           C  
ATOM     47  OG1 THR A   3       5.911   6.082  -3.610  1.00 16.85           O  
ATOM     48  CG2 THR A   3       5.044   6.090  -5.876  1.00 16.85           C  
ATOM     49  H   THR A   3       5.650   3.545  -2.707  1.00 16.85           H  
ATOM     50  HA  THR A   3       3.487   4.970  -3.936  1.00 16.85           H  
ATOM     51  HB  THR A   3       6.327   4.614  -4.999  1.00 16.85           H  
ATOM     52  HG1 THR A   3       6.583   6.693  -3.930  1.00 16.85           H  
ATOM     53 1HG2 THR A   3       5.871   6.720  -6.196  1.00 16.85           H  
ATOM     54 2HG2 THR A   3       4.738   5.448  -6.700  1.00 16.85           H  
ATOM     55 3HG2 THR A   3       4.205   6.717  -5.576  1.00 16.85           H  
ATOM     56  N   HIS A   4       2.736   3.694  -5.910  1.00 20.22           N  
ATOM     57  CA  HIS A   4       2.183   2.846  -6.940  1.00 20.22           C  
ATOM     58  C   HIS A   4       1.584   3.706  -8.046  1.00 20.22           C  
ATOM     59  O   HIS A   4       0.621   4.438  -7.835  1.00 20.22           O  
ATOM     60  CB  HIS A   4       1.138   1.924  -6.287  1.00 20.22           C  
ATOM     61  CG  HIS A   4       0.588   0.862  -7.147  1.00 20.22           C  
ATOM     62  ND1 HIS A   4      -0.489   0.092  -6.769  1.00 20.22           N  
ATOM     63  CD2 HIS A   4       0.953   0.421  -8.366  1.00 20.22           C  
ATOM     64  CE1 HIS A   4      -0.760  -0.769  -7.725  1.00 20.22           C  
ATOM     65  NE2 HIS A   4       0.100  -0.591  -8.703  1.00 20.22           N  
ATOM     66  H   HIS A   4       2.217   4.502  -5.596  1.00 20.22           H  
ATOM     67  HA  HIS A   4       2.965   2.231  -7.375  1.00 20.22           H  
ATOM     68 1HB  HIS A   4       1.588   1.449  -5.407  1.00 20.22           H  
ATOM     69 2HB  HIS A   4       0.307   2.527  -5.929  1.00 20.22           H  
ATOM     70  HD2 HIS A   4       1.772   0.799  -8.970  1.00 20.22           H  
ATOM     71  HE1 HIS A   4      -1.554  -1.493  -7.710  1.00 20.22           H  
ATOM     72  HE2 HIS A   4       0.126  -1.112  -9.570  1.00 20.22           H  
ATOM     73  N   ARG A   5       2.196   3.628  -9.230  1.00 22.84           N  
ATOM     74  CA  ARG A   5       1.829   4.454 -10.382  1.00 22.84           C  
ATOM     75  C   ARG A   5       0.422   4.219 -10.954  1.00 22.84           C  
ATOM     76  O   ARG A   5      -0.173   5.147 -11.510  1.00 22.84           O  
ATOM     77  CB  ARG A   5       2.855   4.263 -11.482  1.00 22.84           C  
ATOM     78  CG  ARG A   5       4.221   4.881 -11.175  1.00 22.84           C  
ATOM     79  CD  ARG A   5       5.216   4.626 -12.251  1.00 22.84           C  
ATOM     80  NE  ARG A   5       6.506   5.235 -11.942  1.00 22.84           N  
ATOM     81  CZ  ARG A   5       7.634   5.062 -12.661  1.00 22.84           C  
ATOM     82  NH1 ARG A   5       7.625   4.294 -13.726  1.00 22.84           N  
ATOM     83  NH2 ARG A   5       8.751   5.668 -12.292  1.00 22.84           N  
ATOM     84  H   ARG A   5       2.973   2.991  -9.324  1.00 22.84           H  
ATOM     85  HA  ARG A   5       1.880   5.495 -10.063  1.00 22.84           H  
ATOM     86 1HB  ARG A   5       3.005   3.201 -11.665  1.00 22.84           H  
ATOM     87 2HB  ARG A   5       2.486   4.707 -12.408  1.00 22.84           H  
ATOM     88 1HG  ARG A   5       4.112   5.960 -11.058  1.00 22.84           H  
ATOM     89 2HG  ARG A   5       4.604   4.456 -10.244  1.00 22.84           H  
ATOM     90 1HD  ARG A   5       5.364   3.551 -12.363  1.00 22.84           H  
ATOM     91 2HD  ARG A   5       4.858   5.044 -13.189  1.00 22.84           H  
ATOM     92  HE  ARG A   5       6.558   5.834 -11.129  1.00 22.84           H  
ATOM     93 1HH1 ARG A   5       6.771   3.832 -14.007  1.00 22.84           H  
ATOM     94 2HH1 ARG A   5       8.470   4.166 -14.263  1.00 22.84           H  
ATOM     95 1HH2 ARG A   5       8.757   6.262 -11.473  1.00 22.84           H  
ATOM     96 2HH2 ARG A   5       9.595   5.542 -12.829  1.00 22.84           H  
ATOM     97  N   SER A   6      -0.107   3.001 -10.859  1.00 24.27           N  
ATOM     98  CA  SER A   6      -1.435   2.749 -11.419  1.00 24.27           C  
ATOM     99  C   SER A   6      -2.175   1.569 -10.811  1.00 24.27           C  
ATOM    100  O   SER A   6      -1.680   0.443 -10.756  1.00 24.27           O  
ATOM    101  CB  SER A   6      -1.358   2.504 -12.909  1.00 24.27           C  
ATOM    102  OG  SER A   6      -2.649   2.236 -13.426  1.00 24.27           O  
ATOM    103  H   SER A   6       0.401   2.264 -10.392  1.00 24.27           H  
ATOM    104  HA  SER A   6      -2.039   3.642 -11.246  1.00 24.27           H  
ATOM    105 1HB  SER A   6      -0.937   3.378 -13.410  1.00 24.27           H  
ATOM    106 2HB  SER A   6      -0.698   1.661 -13.107  1.00 24.27           H  
ATOM    107  HG  SER A   6      -3.069   3.104 -13.517  1.00 24.27           H  
ATOM    108  N   LEU A   7      -3.453   1.780 -10.540  1.00 24.67           N  
ATOM    109  CA  LEU A   7      -4.301   0.727 -10.004  1.00 24.67           C  
ATOM    110  C   LEU A   7      -4.839  -0.196 -11.090  1.00 24.67           C  
ATOM    111  O   LEU A   7      -5.607  -1.113 -10.811  1.00 24.67           O  
ATOM    112  CB  LEU A   7      -5.424   1.326  -9.172  1.00 24.67           C  
ATOM    113  CG  LEU A   7      -4.948   2.058  -7.917  1.00 24.67           C  
ATOM    114  CD1 LEU A   7      -6.132   2.692  -7.223  1.00 24.67           C  
ATOM    115  CD2 LEU A   7      -4.226   1.061  -7.015  1.00 24.67           C  
ATOM    116  H   LEU A   7      -3.837   2.716 -10.652  1.00 24.67           H  
ATOM    117  HA  LEU A   7      -3.688   0.127  -9.329  1.00 24.67           H  
ATOM    118 1HB  LEU A   7      -5.970   2.040  -9.788  1.00 24.67           H  
ATOM    119 2HB  LEU A   7      -6.107   0.534  -8.871  1.00 24.67           H  
ATOM    120  HG  LEU A   7      -4.253   2.854  -8.194  1.00 24.67           H  
ATOM    121 1HD1 LEU A   7      -5.793   3.218  -6.328  1.00 24.67           H  
ATOM    122 2HD1 LEU A   7      -6.615   3.393  -7.897  1.00 24.67           H  
ATOM    123 3HD1 LEU A   7      -6.841   1.913  -6.933  1.00 24.67           H  
ATOM    124 1HD2 LEU A   7      -3.868   1.567  -6.116  1.00 24.67           H  
ATOM    125 2HD2 LEU A   7      -4.909   0.264  -6.732  1.00 24.67           H  
ATOM    126 3HD2 LEU A   7      -3.378   0.640  -7.549  1.00 24.67           H  
ATOM    127  N   SER A   8      -4.424   0.032 -12.341  1.00 24.67           N  
ATOM    128  CA  SER A   8      -4.806  -0.859 -13.424  1.00 24.67           C  
ATOM    129  C   SER A   8      -3.959  -2.137 -13.345  1.00 24.67           C  
ATOM    130  O   SER A   8      -4.247  -3.131 -14.014  1.00 24.67           O  
ATOM    131  CB  SER A   8      -4.617  -0.179 -14.769  1.00 24.67           C  
ATOM    132  OG  SER A   8      -3.259   0.062 -15.040  1.00 24.67           O  
ATOM    133  H   SER A   8      -3.808   0.818 -12.554  1.00 24.67           H  
ATOM    134  HA  SER A   8      -5.853  -1.120 -13.311  1.00 24.67           H  
ATOM    135 1HB  SER A   8      -5.038  -0.809 -15.555  1.00 24.67           H  
ATOM    136 2HB  SER A   8      -5.160   0.764 -14.782  1.00 24.67           H  
ATOM    137  HG  SER A   8      -2.984   0.773 -14.436  1.00 24.67           H  
ATOM    138  N   GLY A   9      -2.916  -2.108 -12.504  1.00 24.24           N  
ATOM    139  CA  GLY A   9      -1.977  -3.203 -12.291  1.00 24.24           C  
ATOM    140  C   GLY A   9      -2.253  -4.014 -11.017  1.00 24.24           C  
ATOM    141  O   GLY A   9      -1.312  -4.535 -10.409  1.00 24.24           O  
ATOM    142  H   GLY A   9      -2.735  -1.249 -11.979  1.00 24.24           H  
ATOM    143 1HA  GLY A   9      -2.004  -3.864 -13.160  1.00 24.24           H  
ATOM    144 2HA  GLY A   9      -0.970  -2.795 -12.244  1.00 24.24           H  
ATOM    145  N   CYS A  10      -3.512  -4.093 -10.572  1.00 22.77           N  
ATOM    146  CA  CYS A  10      -3.785  -4.756  -9.292  1.00 22.77           C  
ATOM    147  C   CYS A  10      -5.123  -5.521  -9.319  1.00 22.77           C  
ATOM    148  O   CYS A  10      -5.907  -5.336 -10.244  1.00 22.77           O  
ATOM    149  CB  CYS A  10      -3.839  -3.690  -8.190  1.00 22.77           C  
ATOM    150  SG  CYS A  10      -5.269  -2.610  -8.246  1.00 22.77           S  
ATOM    151  H   CYS A  10      -4.261  -3.671 -11.111  1.00 22.77           H  
ATOM    152  HA  CYS A  10      -2.964  -5.435  -9.103  1.00 22.77           H  
ATOM    153 1HB  CYS A  10      -3.753  -4.099  -7.205  1.00 22.77           H  
ATOM    154 2HB  CYS A  10      -2.981  -3.063  -8.323  1.00 22.77           H  
ATOM    155  HG  CYS A  10      -5.174  -2.231  -9.535  1.00 22.77           H  
ATOM    156  N   PRO A  11      -5.436  -6.394  -8.331  1.00 20.47           N  
ATOM    157  CA  PRO A  11      -6.683  -7.149  -8.215  1.00 20.47           C  
ATOM    158  C   PRO A  11      -7.954  -6.301  -8.176  1.00 20.47           C  
ATOM    159  O   PRO A  11      -9.042  -6.805  -8.433  1.00 20.47           O  
ATOM    160  CB  PRO A  11      -6.499  -7.907  -6.894  1.00 20.47           C  
ATOM    161  CG  PRO A  11      -5.012  -8.023  -6.724  1.00 20.47           C  
ATOM    162  CD  PRO A  11      -4.457  -6.732  -7.259  1.00 20.47           C  
ATOM    163  HA  PRO A  11      -6.739  -7.861  -9.055  1.00 20.47           H  
ATOM    164 1HB  PRO A  11      -6.983  -7.349  -6.076  1.00 20.47           H  
ATOM    165 2HB  PRO A  11      -6.999  -8.880  -6.956  1.00 20.47           H  
ATOM    166 1HG  PRO A  11      -4.764  -8.182  -5.663  1.00 20.47           H  
ATOM    167 2HG  PRO A  11      -4.639  -8.904  -7.271  1.00 20.47           H  
ATOM    168 1HD  PRO A  11      -4.483  -5.994  -6.457  1.00 20.47           H  
ATOM    169 2HD  PRO A  11      -3.453  -6.921  -7.638  1.00 20.47           H  
ATOM    170  N   ARG A  12      -7.831  -5.020  -7.824  1.00 18.13           N  
ATOM    171  CA  ARG A  12      -9.005  -4.156  -7.768  1.00 18.13           C  
ATOM    172  C   ARG A  12      -9.211  -3.417  -9.090  1.00 18.13           C  
ATOM    173  O   ARG A  12     -10.162  -2.634  -9.247  1.00 18.13           O  
ATOM    174  CB  ARG A  12      -8.870  -3.158  -6.633  1.00 18.13           C  
ATOM    175  CG  ARG A  12      -8.727  -3.798  -5.265  1.00 18.13           C  
ATOM    176  CD  ARG A  12      -9.998  -4.469  -4.821  1.00 18.13           C  
ATOM    177  NE  ARG A  12     -11.075  -3.506  -4.561  1.00 18.13           N  
ATOM    178  CZ  ARG A  12     -12.342  -3.834  -4.227  1.00 18.13           C  
ATOM    179  NH1 ARG A  12     -12.694  -5.099  -4.128  1.00 18.13           N  
ATOM    180  NH2 ARG A  12     -13.228  -2.884  -3.985  1.00 18.13           N  
ATOM    181  H   ARG A  12      -6.931  -4.627  -7.607  1.00 18.13           H  
ATOM    182  HA  ARG A  12      -9.883  -4.773  -7.581  1.00 18.13           H  
ATOM    183 1HB  ARG A  12      -8.003  -2.523  -6.807  1.00 18.13           H  
ATOM    184 2HB  ARG A  12      -9.748  -2.519  -6.617  1.00 18.13           H  
ATOM    185 1HG  ARG A  12      -7.931  -4.546  -5.295  1.00 18.13           H  
ATOM    186 2HG  ARG A  12      -8.471  -3.028  -4.536  1.00 18.13           H  
ATOM    187 1HD  ARG A  12     -10.334  -5.152  -5.603  1.00 18.13           H  
ATOM    188 2HD  ARG A  12      -9.814  -5.031  -3.906  1.00 18.13           H  
ATOM    189  HE  ARG A  12     -10.844  -2.523  -4.621  1.00 18.13           H  
ATOM    190 1HH1 ARG A  12     -12.016  -5.829  -4.309  1.00 18.13           H  
ATOM    191 2HH1 ARG A  12     -13.641  -5.341  -3.873  1.00 18.13           H  
ATOM    192 1HH2 ARG A  12     -12.960  -1.913  -4.057  1.00 18.13           H  
ATOM    193 2HH2 ARG A  12     -14.169  -3.129  -3.710  1.00 18.13           H  
ATOM    194  N   ALA A  13      -8.334  -3.671 -10.053  1.00 16.34           N  
ATOM    195  CA  ALA A  13      -8.420  -3.018 -11.336  1.00 16.34           C  
ATOM    196  C   ALA A  13      -9.759  -3.311 -11.965  1.00 16.34           C  
ATOM    197  O   ALA A  13     -10.247  -4.441 -11.878  1.00 16.34           O  
ATOM    198  CB  ALA A  13      -7.303  -3.493 -12.243  1.00 16.34           C  
ATOM    199  H   ALA A  13      -7.571  -4.334  -9.913  1.00 16.34           H  
ATOM    200  HA  ALA A  13      -8.333  -1.939 -11.182  1.00 16.34           H  
ATOM    201 1HB  ALA A  13      -7.371  -2.993 -13.202  1.00 16.34           H  
ATOM    202 2HB  ALA A  13      -6.351  -3.275 -11.786  1.00 16.34           H  
ATOM    203 3HB  ALA A  13      -7.394  -4.567 -12.388  1.00 16.34           H  
ATOM    204  N   THR A  14     -10.352  -2.296 -12.595  1.00 15.41           N  
ATOM    205  CA  THR A  14     -11.634  -2.344 -13.311  1.00 15.41           C  
ATOM    206  C   THR A  14     -12.873  -2.445 -12.394  1.00 15.41           C  
ATOM    207  O   THR A  14     -13.997  -2.350 -12.884  1.00 15.41           O  
ATOM    208  CB  THR A  14     -11.726  -3.482 -14.376  1.00 15.41           C  
ATOM    209  OG1 THR A  14     -11.993  -4.742 -13.750  1.00 15.41           O  
ATOM    210  CG2 THR A  14     -10.422  -3.581 -15.207  1.00 15.41           C  
ATOM    211  H   THR A  14      -9.867  -1.407 -12.581  1.00 15.41           H  
ATOM    212  HA  THR A  14     -11.735  -1.412 -13.861  1.00 15.41           H  
ATOM    213  HB  THR A  14     -12.544  -3.253 -15.055  1.00 15.41           H  
ATOM    214  HG1 THR A  14     -11.417  -4.849 -12.986  1.00 15.41           H  
ATOM    215 1HG2 THR A  14     -10.539  -4.362 -15.954  1.00 15.41           H  
ATOM    216 2HG2 THR A  14     -10.238  -2.629 -15.705  1.00 15.41           H  
ATOM    217 3HG2 THR A  14      -9.574  -3.821 -14.587  1.00 15.41           H  
ATOM    218  N   PHE A  15     -12.688  -2.605 -11.075  1.00 15.45           N  
ATOM    219  CA  PHE A  15     -13.803  -2.784 -10.135  1.00 15.45           C  
ATOM    220  C   PHE A  15     -14.930  -1.772 -10.304  1.00 15.45           C  
ATOM    221  O   PHE A  15     -16.106  -2.111 -10.220  1.00 15.45           O  
ATOM    222  CB  PHE A  15     -13.330  -2.731  -8.691  1.00 15.45           C  
ATOM    223  CG  PHE A  15     -14.437  -2.911  -7.711  1.00 15.45           C  
ATOM    224  CD1 PHE A  15     -14.882  -4.182  -7.382  1.00 15.45           C  
ATOM    225  CD2 PHE A  15     -15.049  -1.818  -7.128  1.00 15.45           C  
ATOM    226  CE1 PHE A  15     -15.915  -4.356  -6.485  1.00 15.45           C  
ATOM    227  CE2 PHE A  15     -16.086  -1.983  -6.234  1.00 15.45           C  
ATOM    228  CZ  PHE A  15     -16.518  -3.254  -5.910  1.00 15.45           C  
ATOM    229  H   PHE A  15     -11.740  -2.640 -10.688  1.00 15.45           H  
ATOM    230  HA  PHE A  15     -14.222  -3.780 -10.312  1.00 15.45           H  
ATOM    231 1HB  PHE A  15     -12.582  -3.513  -8.524  1.00 15.45           H  
ATOM    232 2HB  PHE A  15     -12.848  -1.775  -8.502  1.00 15.45           H  
ATOM    233  HD1 PHE A  15     -14.403  -5.046  -7.840  1.00 15.45           H  
ATOM    234  HD2 PHE A  15     -14.708  -0.815  -7.388  1.00 15.45           H  
ATOM    235  HE1 PHE A  15     -16.254  -5.352  -6.232  1.00 15.45           H  
ATOM    236  HE2 PHE A  15     -16.561  -1.113  -5.782  1.00 15.45           H  
ATOM    237  HZ  PHE A  15     -17.338  -3.387  -5.204  1.00 15.45           H  
ATOM    238  N   ALA A  16     -14.577  -0.510 -10.521  1.00 16.45           N  
ATOM    239  CA  ALA A  16     -15.553   0.569 -10.650  1.00 16.45           C  
ATOM    240  C   ALA A  16     -16.563   0.328 -11.784  1.00 16.45           C  
ATOM    241  O   ALA A  16     -17.643   0.921 -11.782  1.00 16.45           O  
ATOM    242  CB  ALA A  16     -14.828   1.875 -10.902  1.00 16.45           C  
ATOM    243  H   ALA A  16     -13.596  -0.295 -10.587  1.00 16.45           H  
ATOM    244  HA  ALA A  16     -16.103   0.631  -9.714  1.00 16.45           H  
ATOM    245 1HB  ALA A  16     -15.552   2.684 -10.963  1.00 16.45           H  
ATOM    246 2HB  ALA A  16     -14.135   2.068 -10.084  1.00 16.45           H  
ATOM    247 3HB  ALA A  16     -14.277   1.806 -11.837  1.00 16.45           H  
ATOM    248  N   GLY A  17     -16.195  -0.479 -12.789  1.00 18.30           N  
ATOM    249  CA  GLY A  17     -17.063  -0.771 -13.923  1.00 18.30           C  
ATOM    250  C   GLY A  17     -17.903  -2.040 -13.718  1.00 18.30           C  
ATOM    251  O   GLY A  17     -18.605  -2.481 -14.631  1.00 18.30           O  
ATOM    252  H   GLY A  17     -15.303  -0.970 -12.743  1.00 18.30           H  
ATOM    253 1HA  GLY A  17     -17.722   0.078 -14.100  1.00 18.30           H  
ATOM    254 2HA  GLY A  17     -16.448  -0.885 -14.815  1.00 18.30           H  
ATOM    255  N   LYS A  18     -17.817  -2.642 -12.528  1.00 20.66           N  
ATOM    256  CA  LYS A  18     -18.518  -3.879 -12.206  1.00 20.66           C  
ATOM    257  C   LYS A  18     -20.035  -3.736 -12.393  1.00 20.66           C  
ATOM    258  O   LYS A  18     -20.656  -2.797 -11.897  1.00 20.66           O  
ATOM    259  CB  LYS A  18     -18.154  -4.318 -10.779  1.00 20.66           C  
ATOM    260  CG  LYS A  18     -18.731  -5.654 -10.328  1.00 20.66           C  
ATOM    261  CD  LYS A  18     -18.226  -6.044  -8.940  1.00 20.66           C  
ATOM    262  CE  LYS A  18     -18.829  -7.374  -8.495  1.00 20.66           C  
ATOM    263  NZ  LYS A  18     -18.344  -7.788  -7.152  1.00 20.66           N  
ATOM    264  H   LYS A  18     -17.222  -2.238 -11.805  1.00 20.66           H  
ATOM    265  HA  LYS A  18     -18.174  -4.653 -12.897  1.00 20.66           H  
ATOM    266 1HB  LYS A  18     -17.069  -4.401 -10.700  1.00 20.66           H  
ATOM    267 2HB  LYS A  18     -18.468  -3.547 -10.070  1.00 20.66           H  
ATOM    268 1HG  LYS A  18     -19.796  -5.584 -10.278  1.00 20.66           H  
ATOM    269 2HG  LYS A  18     -18.466  -6.431 -11.044  1.00 20.66           H  
ATOM    270 1HD  LYS A  18     -17.138  -6.126  -8.959  1.00 20.66           H  
ATOM    271 2HD  LYS A  18     -18.504  -5.267  -8.223  1.00 20.66           H  
ATOM    272 1HE  LYS A  18     -19.915  -7.279  -8.465  1.00 20.66           H  
ATOM    273 2HE  LYS A  18     -18.559  -8.146  -9.220  1.00 20.66           H  
ATOM    274 1HZ  LYS A  18     -18.767  -8.673  -6.900  1.00 20.66           H  
ATOM    275 2HZ  LYS A  18     -17.337  -7.890  -7.173  1.00 20.66           H  
ATOM    276 3HZ  LYS A  18     -18.598  -7.087  -6.469  1.00 20.66           H  
ATOM    277  N   LYS A  19     -20.645  -4.719 -13.061  1.00 22.92           N  
ATOM    278  CA  LYS A  19     -22.085  -4.719 -13.342  1.00 22.92           C  
ATOM    279  C   LYS A  19     -22.961  -4.686 -12.088  1.00 22.92           C  
ATOM    280  O   LYS A  19     -24.111  -4.251 -12.130  1.00 22.92           O  
ATOM    281  CB  LYS A  19     -22.462  -5.952 -14.163  1.00 22.92           C  
ATOM    282  CG  LYS A  19     -21.946  -5.961 -15.598  1.00 22.92           C  
ATOM    283  CD  LYS A  19     -22.370  -7.236 -16.324  1.00 22.92           C  
ATOM    284  CE  LYS A  19     -21.873  -7.264 -17.765  1.00 22.92           C  
ATOM    285  NZ  LYS A  19     -22.265  -8.522 -18.459  1.00 22.92           N  
ATOM    286  H   LYS A  19     -20.078  -5.471 -13.429  1.00 22.92           H  
ATOM    287  HA  LYS A  19     -22.312  -3.827 -13.930  1.00 22.92           H  
ATOM    288 1HB  LYS A  19     -22.077  -6.845 -13.670  1.00 22.92           H  
ATOM    289 2HB  LYS A  19     -23.549  -6.047 -14.198  1.00 22.92           H  
ATOM    290 1HG  LYS A  19     -22.338  -5.095 -16.132  1.00 22.92           H  
ATOM    291 2HG  LYS A  19     -20.858  -5.898 -15.590  1.00 22.92           H  
ATOM    292 1HD  LYS A  19     -21.970  -8.103 -15.796  1.00 22.92           H  
ATOM    293 2HD  LYS A  19     -23.458  -7.307 -16.327  1.00 22.92           H  
ATOM    294 1HE  LYS A  19     -22.294  -6.416 -18.304  1.00 22.92           H  
ATOM    295 2HE  LYS A  19     -20.786  -7.181 -17.770  1.00 22.92           H  
ATOM    296 1HZ  LYS A  19     -21.921  -8.507 -19.409  1.00 22.92           H  
ATOM    297 2HZ  LYS A  19     -21.870  -9.315 -17.971  1.00 22.92           H  
ATOM    298 3HZ  LYS A  19     -23.272  -8.603 -18.468  1.00 22.92           H  
ATOM    299  N   GLY A  20     -22.413  -5.161 -10.978  1.00 24.30           N  
ATOM    300  CA  GLY A  20     -23.113  -5.218  -9.699  1.00 24.30           C  
ATOM    301  C   GLY A  20     -23.052  -3.899  -8.913  1.00 24.30           C  
ATOM    302  O   GLY A  20     -23.556  -3.825  -7.792  1.00 24.30           O  
ATOM    303  H   GLY A  20     -21.467  -5.495 -11.031  1.00 24.30           H  
ATOM    304 1HA  GLY A  20     -24.154  -5.481  -9.876  1.00 24.30           H  
ATOM    305 2HA  GLY A  20     -22.683  -6.016  -9.098  1.00 24.30           H  
ATOM    306  N   LYS A  21     -22.419  -2.864  -9.475  1.00 24.67           N  
ATOM    307  CA  LYS A  21     -22.302  -1.573  -8.802  1.00 24.67           C  
ATOM    308  C   LYS A  21     -23.660  -0.979  -8.426  1.00 24.67           C  
ATOM    309  O   LYS A  21     -24.574  -0.894  -9.245  1.00 24.67           O  
ATOM    310  CB  LYS A  21     -21.540  -0.573  -9.670  1.00 24.67           C  
ATOM    311  CG  LYS A  21     -21.355   0.797  -9.026  1.00 24.67           C  
ATOM    312  CD  LYS A  21     -20.554   1.737  -9.905  1.00 24.67           C  
ATOM    313  CE  LYS A  21     -20.476   3.122  -9.282  1.00 24.67           C  
ATOM    314  NZ  LYS A  21     -19.719   4.078 -10.136  1.00 24.67           N  
ATOM    315  H   LYS A  21     -21.997  -2.960 -10.398  1.00 24.67           H  
ATOM    316  HA  LYS A  21     -21.743  -1.722  -7.874  1.00 24.67           H  
ATOM    317 1HB  LYS A  21     -20.550  -0.974  -9.906  1.00 24.67           H  
ATOM    318 2HB  LYS A  21     -22.066  -0.442 -10.617  1.00 24.67           H  
ATOM    319 1HG  LYS A  21     -22.332   1.248  -8.843  1.00 24.67           H  
ATOM    320 2HG  LYS A  21     -20.848   0.682  -8.070  1.00 24.67           H  
ATOM    321 1HD  LYS A  21     -19.542   1.339 -10.041  1.00 24.67           H  
ATOM    322 2HD  LYS A  21     -21.028   1.810 -10.882  1.00 24.67           H  
ATOM    323 1HE  LYS A  21     -21.491   3.495  -9.145  1.00 24.67           H  
ATOM    324 2HE  LYS A  21     -19.990   3.052  -8.310  1.00 24.67           H  
ATOM    325 1HZ  LYS A  21     -19.703   4.981  -9.691  1.00 24.67           H  
ATOM    326 2HZ  LYS A  21     -18.770   3.755 -10.262  1.00 24.67           H  
ATOM    327 3HZ  LYS A  21     -20.170   4.152 -11.037  1.00 24.67           H  
ATOM    328  N   LEU A  22     -23.773  -0.535  -7.181  1.00 24.67           N  
ATOM    329  CA  LEU A  22     -24.990   0.084  -6.675  1.00 24.67           C  
ATOM    330  C   LEU A  22     -25.317   1.365  -7.451  1.00 24.67           C  
ATOM    331  O   LEU A  22     -24.467   2.241  -7.599  1.00 24.67           O  
ATOM    332  CB  LEU A  22     -24.822   0.365  -5.173  1.00 24.67           C  
ATOM    333  CG  LEU A  22     -26.046   0.919  -4.436  1.00 24.67           C  
ATOM    334  CD1 LEU A  22     -27.147  -0.124  -4.427  1.00 24.67           C  
ATOM    335  CD2 LEU A  22     -25.644   1.295  -3.017  1.00 24.67           C  
ATOM    336  H   LEU A  22     -22.987  -0.647  -6.559  1.00 24.67           H  
ATOM    337  HA  LEU A  22     -25.811  -0.619  -6.809  1.00 24.67           H  
ATOM    338 1HB  LEU A  22     -24.535  -0.564  -4.683  1.00 24.67           H  
ATOM    339 2HB  LEU A  22     -24.012   1.081  -5.047  1.00 24.67           H  
ATOM    340  HG  LEU A  22     -26.406   1.780  -4.932  1.00 24.67           H  
ATOM    341 1HD1 LEU A  22     -28.021   0.274  -3.906  1.00 24.67           H  
ATOM    342 2HD1 LEU A  22     -27.422  -0.372  -5.452  1.00 24.67           H  
ATOM    343 3HD1 LEU A  22     -26.797  -1.023  -3.918  1.00 24.67           H  
ATOM    344 1HD2 LEU A  22     -26.510   1.694  -2.484  1.00 24.67           H  
ATOM    345 2HD2 LEU A  22     -25.272   0.411  -2.496  1.00 24.67           H  
ATOM    346 3HD2 LEU A  22     -24.860   2.052  -3.055  1.00 24.67           H  
ATOM    347  N   SER A  23     -26.572   1.470  -7.916  1.00 24.67           N  
ATOM    348  CA  SER A  23     -27.048   2.610  -8.721  1.00 24.67           C  
ATOM    349  C   SER A  23     -27.391   3.852  -7.905  1.00 24.67           C  
ATOM    350  O   SER A  23     -27.814   4.866  -8.470  1.00 24.67           O  
ATOM    351  CB  SER A  23     -28.298   2.237  -9.500  1.00 24.67           C  
ATOM    352  OG  SER A  23     -29.410   2.083  -8.644  1.00 24.67           O  
ATOM    353  H   SER A  23     -27.204   0.702  -7.741  1.00 24.67           H  
ATOM    354  HA  SER A  23     -26.261   2.875  -9.427  1.00 24.67           H  
ATOM    355 1HB  SER A  23     -28.508   3.005 -10.243  1.00 24.67           H  
ATOM    356 2HB  SER A  23     -28.117   1.304 -10.034  1.00 24.67           H  
ATOM    357  HG  SER A  23     -30.074   1.603  -9.165  1.00 24.67           H  
ATOM    358  N   GLY A  24     -27.344   3.734  -6.585  1.00 24.67           N  
ATOM    359  CA  GLY A  24     -27.693   4.856  -5.724  1.00 24.67           C  
ATOM    360  C   GLY A  24     -29.192   5.105  -5.771  1.00 24.67           C  
ATOM    361  O   GLY A  24     -29.635   6.247  -5.682  1.00 24.67           O  
ATOM    362  H   GLY A  24     -27.010   2.872  -6.193  1.00 24.67           H  
ATOM    363 1HA  GLY A  24     -27.392   4.634  -4.696  1.00 24.67           H  
ATOM    364 2HA  GLY A  24     -27.152   5.746  -6.044  1.00 24.67           H  
ATOM    365  N   ASP A  25     -29.962   4.023  -5.934  1.00 24.67           N  
ATOM    366  CA  ASP A  25     -31.411   4.089  -6.088  1.00 24.67           C  
ATOM    367  C   ASP A  25     -31.749   4.964  -7.286  1.00 24.67           C  
ATOM    368  O   ASP A  25     -32.587   5.864  -7.203  1.00 24.67           O  
ATOM    369  CB  ASP A  25     -32.092   4.627  -4.823  1.00 24.67           C  
ATOM    370  CG  ASP A  25     -31.850   3.732  -3.601  1.00 24.67           C  
ATOM    371  OD1 ASP A  25     -31.849   2.533  -3.755  1.00 24.67           O  
ATOM    372  OD2 ASP A  25     -31.661   4.260  -2.530  1.00 24.67           O  
ATOM    373  H   ASP A  25     -29.512   3.123  -5.981  1.00 24.67           H  
ATOM    374  HA  ASP A  25     -31.788   3.084  -6.284  1.00 24.67           H  
ATOM    375 1HB  ASP A  25     -31.748   5.636  -4.599  1.00 24.67           H  
ATOM    376 2HB  ASP A  25     -33.167   4.688  -4.994  1.00 24.67           H  
ATOM    377  N   GLU A  26     -31.062   4.690  -8.403  1.00 24.67           N  
ATOM    378  CA  GLU A  26     -31.216   5.443  -9.647  1.00 24.67           C  
ATOM    379  C   GLU A  26     -30.990   6.937  -9.396  1.00 24.67           C  
ATOM    380  O   GLU A  26     -31.812   7.800  -9.750  1.00 24.67           O  
ATOM    381  CB  GLU A  26     -32.585   5.157 -10.277  1.00 24.67           C  
ATOM    382  CG  GLU A  26     -32.783   3.679 -10.638  1.00 24.67           C  
ATOM    383  CD  GLU A  26     -34.073   3.379 -11.375  1.00 24.67           C  
ATOM    384  OE1 GLU A  26     -34.874   4.267 -11.548  1.00 24.67           O  
ATOM    385  OE2 GLU A  26     -34.247   2.249 -11.764  1.00 24.67           O  
ATOM    386  H   GLU A  26     -30.403   3.909  -8.388  1.00 24.67           H  
ATOM    387  HA  GLU A  26     -30.448   5.109 -10.346  1.00 24.67           H  
ATOM    388 1HB  GLU A  26     -33.383   5.449  -9.597  1.00 24.67           H  
ATOM    389 2HB  GLU A  26     -32.697   5.744 -11.187  1.00 24.67           H  
ATOM    390 1HG  GLU A  26     -31.945   3.358 -11.253  1.00 24.67           H  
ATOM    391 2HG  GLU A  26     -32.761   3.098  -9.718  1.00 24.67           H  
ATOM    392  N   VAL A  27     -29.844   7.213  -8.778  1.00 24.67           N  
ATOM    393  CA  VAL A  27     -29.461   8.552  -8.394  1.00 24.67           C  
ATOM    394  C   VAL A  27     -29.436   9.446  -9.616  1.00 24.67           C  
ATOM    395  O   VAL A  27     -29.034   9.026 -10.700  1.00 24.67           O  
ATOM    396  CB  VAL A  27     -28.078   8.540  -7.719  1.00 24.67           C  
ATOM    397  CG1 VAL A  27     -27.009   8.192  -8.740  1.00 24.67           C  
ATOM    398  CG2 VAL A  27     -27.819   9.871  -7.013  1.00 24.67           C  
ATOM    399  H   VAL A  27     -29.217   6.441  -8.546  1.00 24.67           H  
ATOM    400  HA  VAL A  27     -30.195   8.929  -7.683  1.00 24.67           H  
ATOM    401  HB  VAL A  27     -28.069   7.756  -6.980  1.00 24.67           H  
ATOM    402 1HG1 VAL A  27     -26.038   8.145  -8.251  1.00 24.67           H  
ATOM    403 2HG1 VAL A  27     -27.237   7.225  -9.185  1.00 24.67           H  
ATOM    404 3HG1 VAL A  27     -26.987   8.947  -9.517  1.00 24.67           H  
ATOM    405 1HG2 VAL A  27     -26.849   9.831  -6.514  1.00 24.67           H  
ATOM    406 2HG2 VAL A  27     -27.815  10.675  -7.709  1.00 24.67           H  
ATOM    407 3HG2 VAL A  27     -28.608  10.043  -6.276  1.00 24.67           H  
ATOM    408  N   LEU A  28     -29.885  10.680  -9.416  1.00 24.67           N  
ATOM    409  CA  LEU A  28     -29.979  11.745 -10.413  1.00 24.67           C  
ATOM    410  C   LEU A  28     -31.070  11.571 -11.469  1.00 24.67           C  
ATOM    411  O   LEU A  28     -31.073  12.299 -12.464  1.00 24.67           O  
ATOM    412  CB  LEU A  28     -28.643  11.911 -11.165  1.00 24.67           C  
ATOM    413  CG  LEU A  28     -27.393  12.114 -10.310  1.00 24.67           C  
ATOM    414  CD1 LEU A  28     -26.201  12.264 -11.211  1.00 24.67           C  
ATOM    415  CD2 LEU A  28     -27.590  13.307  -9.411  1.00 24.67           C  
ATOM    416  H   LEU A  28     -30.196  10.902  -8.483  1.00 24.67           H  
ATOM    417  HA  LEU A  28     -30.188  12.672  -9.882  1.00 24.67           H  
ATOM    418 1HB  LEU A  28     -28.477  11.056 -11.812  1.00 24.67           H  
ATOM    419 2HB  LEU A  28     -28.731  12.790 -11.804  1.00 24.67           H  
ATOM    420  HG  LEU A  28     -27.219  11.253  -9.719  1.00 24.67           H  
ATOM    421 1HD1 LEU A  28     -25.302  12.389 -10.609  1.00 24.67           H  
ATOM    422 2HD1 LEU A  28     -26.104  11.365 -11.824  1.00 24.67           H  
ATOM    423 3HD1 LEU A  28     -26.335  13.131 -11.854  1.00 24.67           H  
ATOM    424 1HD2 LEU A  28     -26.701  13.447  -8.797  1.00 24.67           H  
ATOM    425 2HD2 LEU A  28     -27.758  14.198 -10.018  1.00 24.67           H  
ATOM    426 3HD2 LEU A  28     -28.454  13.137  -8.770  1.00 24.67           H  
ATOM    427  N   SER A  29     -32.048  10.694 -11.239  1.00 24.67           N  
ATOM    428  CA  SER A  29     -33.165  10.635 -12.173  1.00 24.67           C  
ATOM    429  C   SER A  29     -33.859  12.012 -12.215  1.00 24.67           C  
ATOM    430  O   SER A  29     -34.025  12.624 -11.159  1.00 24.67           O  
ATOM    431  CB  SER A  29     -34.165   9.583 -11.729  1.00 24.67           C  
ATOM    432  OG  SER A  29     -35.299   9.565 -12.568  1.00 24.67           O  
ATOM    433  H   SER A  29     -31.996  10.035 -10.456  1.00 24.67           H  
ATOM    434  HA  SER A  29     -32.764  10.364 -13.141  1.00 24.67           H  
ATOM    435 1HB  SER A  29     -33.685   8.601 -11.729  1.00 24.67           H  
ATOM    436 2HB  SER A  29     -34.468   9.795 -10.707  1.00 24.67           H  
ATOM    437  HG  SER A  29     -35.641  10.480 -12.579  1.00 24.67           H  
ATOM    438  N   PRO A  30     -34.241  12.539 -13.398  1.00 24.67           N  
ATOM    439  CA  PRO A  30     -34.932  13.806 -13.598  1.00 24.67           C  
ATOM    440  C   PRO A  30     -36.391  13.763 -13.178  1.00 24.67           C  
ATOM    441  O   PRO A  30     -36.986  12.685 -13.090  1.00 24.67           O  
ATOM    442  CB  PRO A  30     -34.796  14.032 -15.102  1.00 24.67           C  
ATOM    443  CG  PRO A  30     -34.715  12.647 -15.689  1.00 24.67           C  
ATOM    444  CD  PRO A  30     -33.933  11.833 -14.665  1.00 24.67           C  
ATOM    445  HA  PRO A  30     -34.397  14.594 -13.040  1.00 24.67           H  
ATOM    446 1HB  PRO A  30     -35.662  14.592 -15.460  1.00 24.67           H  
ATOM    447 2HB  PRO A  30     -33.910  14.644 -15.314  1.00 24.67           H  
ATOM    448 1HG  PRO A  30     -35.723  12.249 -15.860  1.00 24.67           H  
ATOM    449 2HG  PRO A  30     -34.216  12.684 -16.670  1.00 24.67           H  
ATOM    450 1HD  PRO A  30     -34.320  10.806 -14.668  1.00 24.67           H  
ATOM    451 2HD  PRO A  30     -32.851  11.887 -14.880  1.00 24.67           H  
ATOM    452  N   LYS A  31     -36.973  14.937 -12.956  1.00 24.67           N  
ATOM    453  CA  LYS A  31     -38.396  15.068 -12.647  1.00 24.67           C  
ATOM    454  C   LYS A  31     -38.974  16.359 -13.223  1.00 24.67           C  
ATOM    455  O   LYS A  31     -38.361  17.423 -13.111  1.00 24.67           O  
ATOM    456  CB  LYS A  31     -38.618  15.012 -11.134  1.00 24.67           C  
ATOM    457  CG  LYS A  31     -40.083  15.040 -10.709  1.00 24.67           C  
ATOM    458  CD  LYS A  31     -40.232  14.849  -9.205  1.00 24.67           C  
ATOM    459  CE  LYS A  31     -41.697  14.891  -8.789  1.00 24.67           C  
ATOM    460  NZ  LYS A  31     -41.865  14.703  -7.319  1.00 24.67           N  
ATOM    461  H   LYS A  31     -36.418  15.781 -13.022  1.00 24.67           H  
ATOM    462  HA  LYS A  31     -38.930  14.235 -13.108  1.00 24.67           H  
ATOM    463 1HB  LYS A  31     -38.171  14.100 -10.733  1.00 24.67           H  
ATOM    464 2HB  LYS A  31     -38.117  15.857 -10.662  1.00 24.67           H  
ATOM    465 1HG  LYS A  31     -40.528  16.000 -10.985  1.00 24.67           H  
ATOM    466 2HG  LYS A  31     -40.628  14.251 -11.223  1.00 24.67           H  
ATOM    467 1HD  LYS A  31     -39.809  13.885  -8.917  1.00 24.67           H  
ATOM    468 2HD  LYS A  31     -39.692  15.636  -8.679  1.00 24.67           H  
ATOM    469 1HE  LYS A  31     -42.120  15.854  -9.073  1.00 24.67           H  
ATOM    470 2HE  LYS A  31     -42.237  14.100  -9.309  1.00 24.67           H  
ATOM    471 1HZ  LYS A  31     -42.846  14.736  -7.084  1.00 24.67           H  
ATOM    472 2HZ  LYS A  31     -41.485  13.806  -7.048  1.00 24.67           H  
ATOM    473 3HZ  LYS A  31     -41.377  15.437  -6.826  1.00 24.67           H  
ATOM    474  N   PHE A  32     -40.154  16.260 -13.833  1.00 24.67           N  
ATOM    475  CA  PHE A  32     -40.831  17.403 -14.445  1.00 24.67           C  
ATOM    476  C   PHE A  32     -42.263  17.472 -13.934  1.00 24.67           C  
ATOM    477  O   PHE A  32     -42.801  16.447 -13.509  1.00 24.67           O  
ATOM    478  CB  PHE A  32     -40.834  17.238 -15.958  1.00 24.67           C  
ATOM    479  CG  PHE A  32     -39.452  17.075 -16.523  1.00 24.67           C  
ATOM    480  CD1 PHE A  32     -38.919  15.798 -16.680  1.00 24.67           C  
ATOM    481  CD2 PHE A  32     -38.676  18.161 -16.868  1.00 24.67           C  
ATOM    482  CE1 PHE A  32     -37.650  15.617 -17.177  1.00 24.67           C  
ATOM    483  CE2 PHE A  32     -37.395  17.984 -17.364  1.00 24.67           C  
ATOM    484  CZ  PHE A  32     -36.887  16.707 -17.519  1.00 24.67           C  
ATOM    485  H   PHE A  32     -40.597  15.352 -13.883  1.00 24.67           H  
ATOM    486  HA  PHE A  32     -40.317  18.327 -14.173  1.00 24.67           H  
ATOM    487 1HB  PHE A  32     -41.429  16.372 -16.234  1.00 24.67           H  
ATOM    488 2HB  PHE A  32     -41.293  18.118 -16.418  1.00 24.67           H  
ATOM    489  HD1 PHE A  32     -39.523  14.933 -16.405  1.00 24.67           H  
ATOM    490  HD2 PHE A  32     -39.081  19.170 -16.740  1.00 24.67           H  
ATOM    491  HE1 PHE A  32     -37.255  14.611 -17.299  1.00 24.67           H  
ATOM    492  HE2 PHE A  32     -36.788  18.846 -17.630  1.00 24.67           H  
ATOM    493  HZ  PHE A  32     -35.881  16.565 -17.909  1.00 24.67           H  
ATOM    494  N   LYS A  33     -42.893  18.653 -13.973  1.00 24.67           N  
ATOM    495  CA  LYS A  33     -44.286  18.748 -13.521  1.00 24.67           C  
ATOM    496  C   LYS A  33     -45.265  19.019 -14.662  1.00 24.67           C  
ATOM    497  O   LYS A  33     -44.948  19.689 -15.643  1.00 24.67           O  
ATOM    498  CB  LYS A  33     -44.419  19.825 -12.445  1.00 24.67           C  
ATOM    499  CG  LYS A  33     -43.659  19.533 -11.142  1.00 24.67           C  
ATOM    500  CD  LYS A  33     -43.871  20.663 -10.135  1.00 24.67           C  
ATOM    501  CE  LYS A  33     -43.121  20.407  -8.832  1.00 24.67           C  
ATOM    502  NZ  LYS A  33     -43.326  21.510  -7.841  1.00 24.67           N  
ATOM    503  H   LYS A  33     -42.426  19.503 -14.330  1.00 24.67           H  
ATOM    504  HA  LYS A  33     -44.570  17.794 -13.075  1.00 24.67           H  
ATOM    505 1HB  LYS A  33     -44.049  20.780 -12.837  1.00 24.67           H  
ATOM    506 2HB  LYS A  33     -45.469  19.962 -12.201  1.00 24.67           H  
ATOM    507 1HG  LYS A  33     -44.008  18.590 -10.711  1.00 24.67           H  
ATOM    508 2HG  LYS A  33     -42.593  19.441 -11.358  1.00 24.67           H  
ATOM    509 1HD  LYS A  33     -43.508  21.595 -10.575  1.00 24.67           H  
ATOM    510 2HD  LYS A  33     -44.938  20.774  -9.929  1.00 24.67           H  
ATOM    511 1HE  LYS A  33     -43.470  19.471  -8.398  1.00 24.67           H  
ATOM    512 2HE  LYS A  33     -42.058  20.323  -9.050  1.00 24.67           H  
ATOM    513 1HZ  LYS A  33     -42.810  21.301  -6.999  1.00 24.67           H  
ATOM    514 2HZ  LYS A  33     -42.995  22.383  -8.231  1.00 24.67           H  
ATOM    515 3HZ  LYS A  33     -44.309  21.593  -7.622  1.00 24.67           H  
ATOM    516  N   THR A  34     -46.505  18.571 -14.494  1.00 24.67           N  
ATOM    517  CA  THR A  34     -47.530  18.769 -15.520  1.00 24.67           C  
ATOM    518  C   THR A  34     -48.040  20.205 -15.573  1.00 24.67           C  
ATOM    519  O   THR A  34     -48.699  20.608 -16.526  1.00 24.67           O  
ATOM    520  CB  THR A  34     -48.692  17.792 -15.293  1.00 24.67           C  
ATOM    521  OG1 THR A  34     -49.270  18.021 -13.997  1.00 24.67           O  
ATOM    522  CG2 THR A  34     -48.176  16.366 -15.370  1.00 24.67           C  
ATOM    523  H   THR A  34     -46.736  18.040 -13.664  1.00 24.67           H  
ATOM    524  HA  THR A  34     -47.086  18.541 -16.493  1.00 24.67           H  
ATOM    525  HB  THR A  34     -49.458  17.942 -16.056  1.00 24.67           H  
ATOM    526  HG1 THR A  34     -49.925  17.339 -13.813  1.00 24.67           H  
ATOM    527 1HG2 THR A  34     -49.002  15.670 -15.205  1.00 24.67           H  
ATOM    528 2HG2 THR A  34     -47.743  16.191 -16.359  1.00 24.67           H  
ATOM    529 3HG2 THR A  34     -47.413  16.217 -14.606  1.00 24.67           H  
ATOM    530  N   SER A  35     -47.720  20.976 -14.538  1.00 24.67           N  
ATOM    531  CA  SER A  35     -48.083  22.386 -14.461  1.00 24.67           C  
ATOM    532  C   SER A  35     -47.061  23.298 -15.157  1.00 24.67           C  
ATOM    533  O   SER A  35     -47.277  24.520 -15.272  1.00 24.67           O  
ATOM    534  CB  SER A  35     -48.248  22.800 -13.016  1.00 24.67           C  
ATOM    535  OG  SER A  35     -47.033  22.698 -12.326  1.00 24.67           O  
ATOM    536  H   SER A  35     -47.194  20.560 -13.787  1.00 24.67           H  
ATOM    537  HA  SER A  35     -49.037  22.506 -14.959  1.00 24.67           H  
ATOM    538 1HB  SER A  35     -48.598  23.828 -12.985  1.00 24.67           H  
ATOM    539 2HB  SER A  35     -48.999  22.176 -12.535  1.00 24.67           H  
ATOM    540  HG  SER A  35     -46.363  23.069 -12.913  1.00 24.67           H  
ATOM    541  N   ASP A  36     -45.920  22.726 -15.583  1.00 24.67           N  
ATOM    542  CA  ASP A  36     -44.862  23.545 -16.150  1.00 24.67           C  
ATOM    543  C   ASP A  36     -45.330  24.335 -17.367  1.00 24.67           C  
ATOM    544  O   ASP A  36     -45.992  23.824 -18.268  1.00 24.67           O  
ATOM    545  CB  ASP A  36     -43.645  22.658 -16.490  1.00 24.67           C  
ATOM    546  CG  ASP A  36     -42.814  22.225 -15.205  1.00 24.67           C  
ATOM    547  OD1 ASP A  36     -43.021  22.822 -14.158  1.00 24.67           O  
ATOM    548  OD2 ASP A  36     -42.024  21.267 -15.285  1.00 24.67           O  
ATOM    549  H   ASP A  36     -45.770  21.716 -15.522  1.00 24.67           H  
ATOM    550  HA  ASP A  36     -44.537  24.260 -15.394  1.00 24.67           H  
ATOM    551 1HB  ASP A  36     -43.992  21.758 -17.024  1.00 24.67           H  
ATOM    552 2HB  ASP A  36     -42.986  23.201 -17.157  1.00 24.67           H  
ATOM    553  N   VAL A  37     -44.916  25.599 -17.374  1.00 24.67           N  
ATOM    554  CA  VAL A  37     -45.206  26.587 -18.412  1.00 24.67           C  
ATOM    555  C   VAL A  37     -46.694  26.802 -18.767  1.00 24.67           C  
ATOM    556  O   VAL A  37     -47.000  27.262 -19.869  1.00 24.67           O  
ATOM    557  CB  VAL A  37     -44.440  26.247 -19.701  1.00 24.67           C  
ATOM    558  CG1 VAL A  37     -44.515  27.423 -20.668  1.00 24.67           C  
ATOM    559  CG2 VAL A  37     -42.981  25.935 -19.371  1.00 24.67           C  
ATOM    560  H   VAL A  37     -44.368  25.899 -16.581  1.00 24.67           H  
ATOM    561  HA  VAL A  37     -44.826  27.544 -18.045  1.00 24.67           H  
ATOM    562  HB  VAL A  37     -44.909  25.383 -20.179  1.00 24.67           H  
ATOM    563 1HG1 VAL A  37     -43.984  27.172 -21.582  1.00 24.67           H  
ATOM    564 2HG1 VAL A  37     -45.553  27.642 -20.904  1.00 24.67           H  
ATOM    565 3HG1 VAL A  37     -44.058  28.302 -20.205  1.00 24.67           H  
ATOM    566 1HG2 VAL A  37     -42.450  25.693 -20.290  1.00 24.67           H  
ATOM    567 2HG2 VAL A  37     -42.518  26.809 -18.899  1.00 24.67           H  
ATOM    568 3HG2 VAL A  37     -42.917  25.092 -18.694  1.00 24.67           H  
ATOM    569  N   LEU A  38     -47.626  26.544 -17.841  1.00 24.67           N  
ATOM    570  CA  LEU A  38     -49.044  26.772 -18.171  1.00 24.67           C  
ATOM    571  C   LEU A  38     -49.627  28.122 -17.720  1.00 24.67           C  
ATOM    572  O   LEU A  38     -50.847  28.298 -17.718  1.00 24.67           O  
ATOM    573  CB  LEU A  38     -49.923  25.670 -17.587  1.00 24.67           C  
ATOM    574  CG  LEU A  38     -49.625  24.271 -18.073  1.00 24.67           C  
ATOM    575  CD1 LEU A  38     -50.590  23.318 -17.419  1.00 24.67           C  
ATOM    576  CD2 LEU A  38     -49.707  24.220 -19.583  1.00 24.67           C  
ATOM    577  H   LEU A  38     -47.370  26.121 -16.945  1.00 24.67           H  
ATOM    578  HA  LEU A  38     -49.139  26.725 -19.255  1.00 24.67           H  
ATOM    579 1HB  LEU A  38     -49.798  25.665 -16.500  1.00 24.67           H  
ATOM    580 2HB  LEU A  38     -50.963  25.888 -17.814  1.00 24.67           H  
ATOM    581  HG  LEU A  38     -48.622  23.990 -17.756  1.00 24.67           H  
ATOM    582 1HD1 LEU A  38     -50.364  22.303 -17.738  1.00 24.67           H  
ATOM    583 2HD1 LEU A  38     -50.498  23.392 -16.350  1.00 24.67           H  
ATOM    584 3HD1 LEU A  38     -51.611  23.570 -17.708  1.00 24.67           H  
ATOM    585 1HD2 LEU A  38     -49.478  23.207 -19.918  1.00 24.67           H  
ATOM    586 2HD2 LEU A  38     -50.706  24.496 -19.914  1.00 24.67           H  
ATOM    587 3HD2 LEU A  38     -48.977  24.914 -20.006  1.00 24.67           H  
ATOM    588  N   GLU A  39     -48.775  29.052 -17.303  1.00 24.67           N  
ATOM    589  CA  GLU A  39     -49.225  30.359 -16.814  1.00 24.67           C  
ATOM    590  C   GLU A  39     -49.272  31.469 -17.876  1.00 24.67           C  
ATOM    591  O   GLU A  39     -48.627  31.383 -18.923  1.00 24.67           O  
ATOM    592  CB  GLU A  39     -48.344  30.819 -15.648  1.00 24.67           C  
ATOM    593  CG  GLU A  39     -48.425  29.920 -14.413  1.00 24.67           C  
ATOM    594  CD  GLU A  39     -47.578  30.397 -13.244  1.00 24.67           C  
ATOM    595  OE1 GLU A  39     -46.897  31.385 -13.384  1.00 24.67           O  
ATOM    596  OE2 GLU A  39     -47.620  29.765 -12.214  1.00 24.67           O  
ATOM    597  H   GLU A  39     -47.789  28.845 -17.337  1.00 24.67           H  
ATOM    598  HA  GLU A  39     -50.238  30.234 -16.428  1.00 24.67           H  
ATOM    599 1HB  GLU A  39     -47.305  30.852 -15.970  1.00 24.67           H  
ATOM    600 2HB  GLU A  39     -48.624  31.833 -15.353  1.00 24.67           H  
ATOM    601 1HG  GLU A  39     -49.464  29.865 -14.090  1.00 24.67           H  
ATOM    602 2HG  GLU A  39     -48.110  28.915 -14.694  1.00 24.67           H  
ATOM    603  N   ASN A  40     -50.029  32.530 -17.559  1.00 24.67           N  
ATOM    604  CA  ASN A  40     -50.184  33.769 -18.347  1.00 24.67           C  
ATOM    605  C   ASN A  40     -50.714  33.609 -19.780  1.00 24.67           C  
ATOM    606  O   ASN A  40     -50.364  34.387 -20.679  1.00 24.67           O  
ATOM    607  CB  ASN A  40     -48.858  34.511 -18.370  1.00 24.67           C  
ATOM    608  CG  ASN A  40     -48.417  34.945 -16.988  1.00 24.67           C  
ATOM    609  OD1 ASN A  40     -49.233  35.395 -16.173  1.00 24.67           O  
ATOM    610  ND2 ASN A  40     -47.141  34.812 -16.707  1.00 24.67           N  
ATOM    611  H   ASN A  40     -50.527  32.481 -16.679  1.00 24.67           H  
ATOM    612  HA  ASN A  40     -50.906  34.398 -17.822  1.00 24.67           H  
ATOM    613 1HB  ASN A  40     -48.085  33.885 -18.814  1.00 24.67           H  
ATOM    614 2HB  ASN A  40     -48.957  35.400 -18.999  1.00 24.67           H  
ATOM    615 1HD2 ASN A  40     -46.796  35.078 -15.805  1.00 24.67           H  
ATOM    616 2HD2 ASN A  40     -46.515  34.439 -17.390  1.00 24.67           H  
ATOM    617  N   ASP A  41     -51.647  32.680 -19.973  1.00 24.67           N  
ATOM    618  CA  ASP A  41     -52.244  32.447 -21.286  1.00 24.67           C  
ATOM    619  C   ASP A  41     -52.972  33.680 -21.832  1.00 24.67           C  
ATOM    620  O   ASP A  41     -52.976  33.916 -23.041  1.00 24.67           O  
ATOM    621  CB  ASP A  41     -53.202  31.248 -21.219  1.00 24.67           C  
ATOM    622  CG  ASP A  41     -53.697  30.714 -22.591  1.00 24.67           C  
ATOM    623  OD1 ASP A  41     -52.891  30.243 -23.356  1.00 24.67           O  
ATOM    624  OD2 ASP A  41     -54.887  30.753 -22.829  1.00 24.67           O  
ATOM    625  H   ASP A  41     -51.910  32.086 -19.195  1.00 24.67           H  
ATOM    626  HA  ASP A  41     -51.445  32.194 -21.979  1.00 24.67           H  
ATOM    627 1HB  ASP A  41     -52.709  30.428 -20.693  1.00 24.67           H  
ATOM    628 2HB  ASP A  41     -54.077  31.525 -20.629  1.00 24.67           H  
ATOM    629  N   GLU A  42     -53.557  34.505 -20.958  1.00 24.67           N  
ATOM    630  CA  GLU A  42     -54.285  35.665 -21.470  1.00 24.67           C  
ATOM    631  C   GLU A  42     -53.353  36.669 -22.148  1.00 24.67           C  
ATOM    632  O   GLU A  42     -53.724  37.277 -23.159  1.00 24.67           O  
ATOM    633  CB  GLU A  42     -55.066  36.360 -20.346  1.00 24.67           C  
ATOM    634  CG  GLU A  42     -56.250  35.550 -19.800  1.00 24.67           C  
ATOM    635  CD  GLU A  42     -57.321  35.269 -20.841  1.00 24.67           C  
ATOM    636  OE1 GLU A  42     -57.763  36.188 -21.487  1.00 24.67           O  
ATOM    637  OE2 GLU A  42     -57.691  34.120 -20.991  1.00 24.67           O  
ATOM    638  H   GLU A  42     -53.522  34.307 -19.971  1.00 24.67           H  
ATOM    639  HA  GLU A  42     -55.001  35.325 -22.210  1.00 24.67           H  
ATOM    640 1HB  GLU A  42     -54.392  36.579 -19.519  1.00 24.67           H  
ATOM    641 2HB  GLU A  42     -55.453  37.309 -20.714  1.00 24.67           H  
ATOM    642 1HG  GLU A  42     -55.874  34.599 -19.423  1.00 24.67           H  
ATOM    643 2HG  GLU A  42     -56.693  36.091 -18.964  1.00 24.67           H  
ATOM    644  N   GLU A  43     -52.141  36.828 -21.616  1.00 24.67           N  
ATOM    645  CA  GLU A  43     -51.193  37.769 -22.195  1.00 24.67           C  
ATOM    646  C   GLU A  43     -50.687  37.203 -23.497  1.00 24.67           C  
ATOM    647  O   GLU A  43     -50.541  37.921 -24.487  1.00 24.67           O  
ATOM    648  CB  GLU A  43     -50.023  38.072 -21.260  1.00 24.67           C  
ATOM    649  CG  GLU A  43     -49.066  39.146 -21.814  1.00 24.67           C  
ATOM    650  CD  GLU A  43     -47.983  39.572 -20.837  1.00 24.67           C  
ATOM    651  OE1 GLU A  43     -47.943  39.046 -19.753  1.00 24.67           O  
ATOM    652  OE2 GLU A  43     -47.212  40.441 -21.175  1.00 24.67           O  
ATOM    653  H   GLU A  43     -51.878  36.282 -20.805  1.00 24.67           H  
ATOM    654  HA  GLU A  43     -51.710  38.704 -22.407  1.00 24.67           H  
ATOM    655 1HB  GLU A  43     -50.404  38.412 -20.298  1.00 24.67           H  
ATOM    656 2HB  GLU A  43     -49.455  37.157 -21.086  1.00 24.67           H  
ATOM    657 1HG  GLU A  43     -48.593  38.744 -22.706  1.00 24.67           H  
ATOM    658 2HG  GLU A  43     -49.650  40.015 -22.111  1.00 24.67           H  
ATOM    659  N   ILE A  44     -50.437  35.900 -23.508  1.00 24.67           N  
ATOM    660  CA  ILE A  44     -49.934  35.260 -24.705  1.00 24.67           C  
ATOM    661  C   ILE A  44     -50.936  35.414 -25.844  1.00 24.67           C  
ATOM    662  O   ILE A  44     -50.563  35.784 -26.961  1.00 24.67           O  
ATOM    663  CB  ILE A  44     -49.654  33.790 -24.422  1.00 24.67           C  
ATOM    664  CG1 ILE A  44     -48.466  33.703 -23.447  1.00 24.67           C  
ATOM    665  CG2 ILE A  44     -49.392  33.051 -25.712  1.00 24.67           C  
ATOM    666  CD1 ILE A  44     -48.263  32.342 -22.828  1.00 24.67           C  
ATOM    667  H   ILE A  44     -50.571  35.351 -22.654  1.00 24.67           H  
ATOM    668  HA  ILE A  44     -49.004  35.744 -24.998  1.00 24.67           H  
ATOM    669  HB  ILE A  44     -50.516  33.348 -23.926  1.00 24.67           H  
ATOM    670 1HG1 ILE A  44     -47.558  33.977 -23.983  1.00 24.67           H  
ATOM    671 2HG1 ILE A  44     -48.624  34.420 -22.640  1.00 24.67           H  
ATOM    672 1HG2 ILE A  44     -49.199  32.002 -25.497  1.00 24.67           H  
ATOM    673 2HG2 ILE A  44     -50.266  33.133 -26.358  1.00 24.67           H  
ATOM    674 3HG2 ILE A  44     -48.528  33.486 -26.216  1.00 24.67           H  
ATOM    675 1HD1 ILE A  44     -47.408  32.374 -22.154  1.00 24.67           H  
ATOM    676 2HD1 ILE A  44     -49.149  32.063 -22.266  1.00 24.67           H  
ATOM    677 3HD1 ILE A  44     -48.083  31.607 -23.609  1.00 24.67           H  
ATOM    678  N   LYS A  45     -52.216  35.166 -25.563  1.00 24.67           N  
ATOM    679  CA  LYS A  45     -53.232  35.338 -26.587  1.00 24.67           C  
ATOM    680  C   LYS A  45     -53.296  36.788 -27.069  1.00 24.67           C  
ATOM    681  O   LYS A  45     -53.404  37.029 -28.277  1.00 24.67           O  
ATOM    682  CB  LYS A  45     -54.587  34.888 -26.062  1.00 24.67           C  
ATOM    683  CG  LYS A  45     -54.721  33.381 -25.897  1.00 24.67           C  
ATOM    684  CD  LYS A  45     -56.130  32.985 -25.510  1.00 24.67           C  
ATOM    685  CE  LYS A  45     -56.438  33.446 -24.095  1.00 24.67           C  
ATOM    686  NZ  LYS A  45     -57.731  32.921 -23.590  1.00 24.67           N  
ATOM    687  H   LYS A  45     -52.482  34.842 -24.630  1.00 24.67           H  
ATOM    688  HA  LYS A  45     -52.965  34.712 -27.440  1.00 24.67           H  
ATOM    689 1HB  LYS A  45     -54.755  35.344 -25.081  1.00 24.67           H  
ATOM    690 2HB  LYS A  45     -55.374  35.236 -26.727  1.00 24.67           H  
ATOM    691 1HG  LYS A  45     -54.453  32.885 -26.829  1.00 24.67           H  
ATOM    692 2HG  LYS A  45     -54.039  33.031 -25.121  1.00 24.67           H  
ATOM    693 1HD  LYS A  45     -56.847  33.427 -26.201  1.00 24.67           H  
ATOM    694 2HD  LYS A  45     -56.223  31.899 -25.547  1.00 24.67           H  
ATOM    695 1HE  LYS A  45     -55.642  33.117 -23.429  1.00 24.67           H  
ATOM    696 2HE  LYS A  45     -56.476  34.537 -24.080  1.00 24.67           H  
ATOM    697 1HZ  LYS A  45     -57.852  33.290 -22.629  1.00 24.67           H  
ATOM    698 2HZ  LYS A  45     -58.487  33.225 -24.170  1.00 24.67           H  
ATOM    699 3HZ  LYS A  45     -57.693  31.912 -23.570  1.00 24.67           H  
ATOM    700  N   GLN A  46     -53.175  37.758 -26.146  1.00 24.67           N  
ATOM    701  CA  GLN A  46     -53.174  39.157 -26.556  1.00 24.67           C  
ATOM    702  C   GLN A  46     -52.036  39.428 -27.517  1.00 24.67           C  
ATOM    703  O   GLN A  46     -52.242  40.022 -28.576  1.00 24.67           O  
ATOM    704  CB  GLN A  46     -53.018  40.102 -25.359  1.00 24.67           C  
ATOM    705  CG  GLN A  46     -53.000  41.585 -25.751  1.00 24.67           C  
ATOM    706  CD  GLN A  46     -52.783  42.524 -24.566  1.00 24.67           C  
ATOM    707  OE1 GLN A  46     -53.256  42.281 -23.449  1.00 24.67           O  
ATOM    708  NE2 GLN A  46     -52.054  43.611 -24.808  1.00 24.67           N  
ATOM    709  H   GLN A  46     -53.114  37.527 -25.152  1.00 24.67           H  
ATOM    710  HA  GLN A  46     -54.112  39.373 -27.064  1.00 24.67           H  
ATOM    711 1HB  GLN A  46     -53.822  39.928 -24.647  1.00 24.67           H  
ATOM    712 2HB  GLN A  46     -52.082  39.891 -24.849  1.00 24.67           H  
ATOM    713 1HG  GLN A  46     -52.185  41.750 -26.466  1.00 24.67           H  
ATOM    714 2HG  GLN A  46     -53.953  41.836 -26.214  1.00 24.67           H  
ATOM    715 1HE2 GLN A  46     -51.871  44.266 -24.079  1.00 24.67           H  
ATOM    716 2HE2 GLN A  46     -51.668  43.783 -25.748  1.00 24.67           H  
ATOM    717  N   LEU A  47     -50.839  38.950 -27.169  1.00 24.67           N  
ATOM    718  CA  LEU A  47     -49.677  39.197 -28.001  1.00 24.67           C  
ATOM    719  C   LEU A  47     -49.844  38.545 -29.361  1.00 24.67           C  
ATOM    720  O   LEU A  47     -49.471  39.132 -30.381  1.00 24.67           O  
ATOM    721  CB  LEU A  47     -48.438  38.658 -27.292  1.00 24.67           C  
ATOM    722  CG  LEU A  47     -48.047  39.448 -26.036  1.00 24.67           C  
ATOM    723  CD1 LEU A  47     -46.940  38.716 -25.302  1.00 24.67           C  
ATOM    724  CD2 LEU A  47     -47.631  40.850 -26.440  1.00 24.67           C  
ATOM    725  H   LEU A  47     -50.738  38.446 -26.290  1.00 24.67           H  
ATOM    726  HA  LEU A  47     -49.565  40.268 -28.136  1.00 24.67           H  
ATOM    727 1HB  LEU A  47     -48.630  37.629 -26.992  1.00 24.67           H  
ATOM    728 2HB  LEU A  47     -47.598  38.671 -27.983  1.00 24.67           H  
ATOM    729  HG  LEU A  47     -48.899  39.514 -25.372  1.00 24.67           H  
ATOM    730 1HD1 LEU A  47     -46.675  39.272 -24.397  1.00 24.67           H  
ATOM    731 2HD1 LEU A  47     -47.290  37.722 -25.025  1.00 24.67           H  
ATOM    732 3HD1 LEU A  47     -46.068  38.631 -25.945  1.00 24.67           H  
ATOM    733 1HD2 LEU A  47     -47.363  41.424 -25.550  1.00 24.67           H  
ATOM    734 2HD2 LEU A  47     -46.775  40.798 -27.109  1.00 24.67           H  
ATOM    735 3HD2 LEU A  47     -48.461  41.347 -26.952  1.00 24.67           H  
ATOM    736  N   ASN A  48     -50.437  37.356 -29.405  1.00 24.67           N  
ATOM    737  CA  ASN A  48     -50.643  36.711 -30.688  1.00 24.67           C  
ATOM    738  C   ASN A  48     -51.579  37.548 -31.554  1.00 24.67           C  
ATOM    739  O   ASN A  48     -51.363  37.675 -32.767  1.00 24.67           O  
ATOM    740  CB  ASN A  48     -51.175  35.312 -30.496  1.00 24.67           C  
ATOM    741  CG  ASN A  48     -50.116  34.349 -29.998  1.00 24.67           C  
ATOM    742  OD1 ASN A  48     -48.910  34.587 -30.134  1.00 24.67           O  
ATOM    743  ND2 ASN A  48     -50.553  33.250 -29.429  1.00 24.67           N  
ATOM    744  H   ASN A  48     -50.718  36.888 -28.542  1.00 24.67           H  
ATOM    745  HA  ASN A  48     -49.687  36.652 -31.205  1.00 24.67           H  
ATOM    746 1HB  ASN A  48     -51.994  35.336 -29.780  1.00 24.67           H  
ATOM    747 2HB  ASN A  48     -51.573  34.944 -31.437  1.00 24.67           H  
ATOM    748 1HD2 ASN A  48     -49.899  32.567 -29.103  1.00 24.67           H  
ATOM    749 2HD2 ASN A  48     -51.532  33.091 -29.338  1.00 24.67           H  
ATOM    750  N   GLN A  49     -52.598  38.156 -30.940  1.00 24.67           N  
ATOM    751  CA  GLN A  49     -53.502  39.003 -31.701  1.00 24.67           C  
ATOM    752  C   GLN A  49     -52.765  40.238 -32.196  1.00 24.67           C  
ATOM    753  O   GLN A  49     -52.948  40.652 -33.337  1.00 24.67           O  
ATOM    754  CB  GLN A  49     -54.713  39.416 -30.871  1.00 24.67           C  
ATOM    755  CG  GLN A  49     -55.807  40.204 -31.652  1.00 24.67           C  
ATOM    756  CD  GLN A  49     -56.485  39.387 -32.774  1.00 24.67           C  
ATOM    757  OE1 GLN A  49     -56.972  38.271 -32.519  1.00 24.67           O  
ATOM    758  NE2 GLN A  49     -56.552  39.930 -33.996  1.00 24.67           N  
ATOM    759  H   GLN A  49     -52.753  38.009 -29.936  1.00 24.67           H  
ATOM    760  HA  GLN A  49     -53.846  38.446 -32.573  1.00 24.67           H  
ATOM    761 1HB  GLN A  49     -55.166  38.531 -30.427  1.00 24.67           H  
ATOM    762 2HB  GLN A  49     -54.378  40.048 -30.048  1.00 24.67           H  
ATOM    763 1HG  GLN A  49     -56.574  40.528 -30.952  1.00 24.67           H  
ATOM    764 2HG  GLN A  49     -55.337  41.081 -32.117  1.00 24.67           H  
ATOM    765 1HE2 GLN A  49     -57.000  39.446 -34.739  1.00 24.67           H  
ATOM    766 2HE2 GLN A  49     -56.162  40.870 -34.193  1.00 24.67           H  
ATOM    767  N   GLU A  50     -51.885  40.806 -31.359  1.00 24.67           N  
ATOM    768  CA  GLU A  50     -51.154  42.001 -31.778  1.00 24.67           C  
ATOM    769  C   GLU A  50     -50.284  41.677 -32.985  1.00 24.67           C  
ATOM    770  O   GLU A  50     -50.225  42.449 -33.946  1.00 24.67           O  
ATOM    771  CB  GLU A  50     -50.290  42.564 -30.641  1.00 24.67           C  
ATOM    772  CG  GLU A  50     -51.085  43.191 -29.478  1.00 24.67           C  
ATOM    773  CD  GLU A  50     -50.215  43.692 -28.339  1.00 24.67           C  
ATOM    774  OE1 GLU A  50     -49.020  43.512 -28.389  1.00 24.67           O  
ATOM    775  OE2 GLU A  50     -50.764  44.258 -27.410  1.00 24.67           O  
ATOM    776  H   GLU A  50     -51.766  40.429 -30.419  1.00 24.67           H  
ATOM    777  HA  GLU A  50     -51.878  42.762 -32.072  1.00 24.67           H  
ATOM    778 1HB  GLU A  50     -49.672  41.769 -30.230  1.00 24.67           H  
ATOM    779 2HB  GLU A  50     -49.619  43.324 -31.038  1.00 24.67           H  
ATOM    780 1HG  GLU A  50     -51.672  44.022 -29.861  1.00 24.67           H  
ATOM    781 2HG  GLU A  50     -51.775  42.449 -29.093  1.00 24.67           H  
ATOM    782  N   ILE A  51     -49.672  40.495 -32.979  1.00 24.67           N  
ATOM    783  CA  ILE A  51     -48.851  40.080 -34.104  1.00 24.67           C  
ATOM    784  C   ILE A  51     -49.709  39.958 -35.351  1.00 24.67           C  
ATOM    785  O   ILE A  51     -49.340  40.458 -36.419  1.00 24.67           O  
ATOM    786  CB  ILE A  51     -48.141  38.753 -33.815  1.00 24.67           C  
ATOM    787  CG1 ILE A  51     -47.091  38.958 -32.714  1.00 24.67           C  
ATOM    788  CG2 ILE A  51     -47.518  38.222 -35.089  1.00 24.67           C  
ATOM    789  CD1 ILE A  51     -46.551  37.670 -32.135  1.00 24.67           C  
ATOM    790  H   ILE A  51     -49.748  39.897 -32.154  1.00 24.67           H  
ATOM    791  HA  ILE A  51     -48.095  40.841 -34.283  1.00 24.67           H  
ATOM    792  HB  ILE A  51     -48.867  38.032 -33.439  1.00 24.67           H  
ATOM    793 1HG1 ILE A  51     -46.260  39.525 -33.130  1.00 24.67           H  
ATOM    794 2HG1 ILE A  51     -47.533  39.541 -31.911  1.00 24.67           H  
ATOM    795 1HG2 ILE A  51     -47.023  37.275 -34.883  1.00 24.67           H  
ATOM    796 2HG2 ILE A  51     -48.293  38.070 -35.836  1.00 24.67           H  
ATOM    797 3HG2 ILE A  51     -46.787  38.939 -35.465  1.00 24.67           H  
ATOM    798 1HD1 ILE A  51     -45.815  37.900 -31.367  1.00 24.67           H  
ATOM    799 2HD1 ILE A  51     -47.368  37.103 -31.693  1.00 24.67           H  
ATOM    800 3HD1 ILE A  51     -46.083  37.083 -32.921  1.00 24.67           H  
ATOM    801  N   ARG A  52     -50.869  39.317 -35.229  1.00 24.67           N  
ATOM    802  CA  ARG A  52     -51.750  39.186 -36.375  1.00 24.67           C  
ATOM    803  C   ARG A  52     -52.205  40.546 -36.912  1.00 24.67           C  
ATOM    804  O   ARG A  52     -52.225  40.756 -38.129  1.00 24.67           O  
ATOM    805  CB  ARG A  52     -52.966  38.341 -36.035  1.00 24.67           C  
ATOM    806  CG  ARG A  52     -52.698  36.843 -35.871  1.00 24.67           C  
ATOM    807  CD  ARG A  52     -53.973  36.054 -35.845  1.00 24.67           C  
ATOM    808  NE  ARG A  52     -54.782  36.305 -34.650  1.00 24.67           N  
ATOM    809  CZ  ARG A  52     -54.691  35.602 -33.502  1.00 24.67           C  
ATOM    810  NH1 ARG A  52     -53.844  34.602 -33.403  1.00 24.67           N  
ATOM    811  NH2 ARG A  52     -55.461  35.908 -32.479  1.00 24.67           N  
ATOM    812  H   ARG A  52     -51.137  38.906 -34.330  1.00 24.67           H  
ATOM    813  HA  ARG A  52     -51.192  38.677 -37.166  1.00 24.67           H  
ATOM    814 1HB  ARG A  52     -53.397  38.700 -35.101  1.00 24.67           H  
ATOM    815 2HB  ARG A  52     -53.724  38.465 -36.806  1.00 24.67           H  
ATOM    816 1HG  ARG A  52     -52.088  36.493 -36.702  1.00 24.67           H  
ATOM    817 2HG  ARG A  52     -52.168  36.670 -34.938  1.00 24.67           H  
ATOM    818 1HD  ARG A  52     -54.571  36.316 -36.716  1.00 24.67           H  
ATOM    819 2HD  ARG A  52     -53.739  34.990 -35.877  1.00 24.67           H  
ATOM    820  HE  ARG A  52     -55.451  37.064 -34.680  1.00 24.67           H  
ATOM    821 1HH1 ARG A  52     -53.255  34.361 -34.187  1.00 24.67           H  
ATOM    822 2HH1 ARG A  52     -53.794  34.069 -32.547  1.00 24.67           H  
ATOM    823 1HH2 ARG A  52     -56.122  36.690 -32.547  1.00 24.67           H  
ATOM    824 2HH2 ARG A  52     -55.398  35.386 -31.622  1.00 24.67           H  
ATOM    825  N   ASP A  53     -52.522  41.489 -36.011  1.00 24.67           N  
ATOM    826  CA  ASP A  53     -52.968  42.809 -36.447  1.00 24.67           C  
ATOM    827  C   ASP A  53     -51.848  43.520 -37.201  1.00 24.67           C  
ATOM    828  O   ASP A  53     -52.089  44.181 -38.222  1.00 24.67           O  
ATOM    829  CB  ASP A  53     -53.417  43.665 -35.252  1.00 24.67           C  
ATOM    830  CG  ASP A  53     -54.754  43.192 -34.597  1.00 24.67           C  
ATOM    831  OD1 ASP A  53     -55.437  42.361 -35.168  1.00 24.67           O  
ATOM    832  OD2 ASP A  53     -55.083  43.695 -33.546  1.00 24.67           O  
ATOM    833  H   ASP A  53     -52.483  41.271 -35.017  1.00 24.67           H  
ATOM    834  HA  ASP A  53     -53.811  42.685 -37.124  1.00 24.67           H  
ATOM    835 1HB  ASP A  53     -52.637  43.634 -34.488  1.00 24.67           H  
ATOM    836 2HB  ASP A  53     -53.523  44.702 -35.566  1.00 24.67           H  
ATOM    837  N   LEU A  54     -50.611  43.364 -36.721  1.00 24.67           N  
ATOM    838  CA  LEU A  54     -49.474  43.971 -37.390  1.00 24.67           C  
ATOM    839  C   LEU A  54     -49.239  43.337 -38.754  1.00 24.67           C  
ATOM    840  O   LEU A  54     -48.975  44.043 -39.733  1.00 24.67           O  
ATOM    841  CB  LEU A  54     -48.228  43.840 -36.515  1.00 24.67           C  
ATOM    842  CG  LEU A  54     -48.245  44.695 -35.241  1.00 24.67           C  
ATOM    843  CD1 LEU A  54     -47.073  44.309 -34.354  1.00 24.67           C  
ATOM    844  CD2 LEU A  54     -48.182  46.161 -35.632  1.00 24.67           C  
ATOM    845  H   LEU A  54     -50.462  42.830 -35.863  1.00 24.67           H  
ATOM    846  HA  LEU A  54     -49.685  45.028 -37.530  1.00 24.67           H  
ATOM    847 1HB  LEU A  54     -48.130  42.798 -36.212  1.00 24.67           H  
ATOM    848 2HB  LEU A  54     -47.354  44.113 -37.099  1.00 24.67           H  
ATOM    849  HG  LEU A  54     -49.160  44.515 -34.693  1.00 24.67           H  
ATOM    850 1HD1 LEU A  54     -47.091  44.911 -33.446  1.00 24.67           H  
ATOM    851 2HD1 LEU A  54     -47.157  43.254 -34.091  1.00 24.67           H  
ATOM    852 3HD1 LEU A  54     -46.141  44.480 -34.886  1.00 24.67           H  
ATOM    853 1HD2 LEU A  54     -48.200  46.780 -34.732  1.00 24.67           H  
ATOM    854 2HD2 LEU A  54     -47.263  46.350 -36.184  1.00 24.67           H  
ATOM    855 3HD2 LEU A  54     -49.041  46.406 -36.258  1.00 24.67           H  
ATOM    856  N   ASN A  55     -49.404  42.014 -38.846  1.00 24.67           N  
ATOM    857  CA  ASN A  55     -49.209  41.350 -40.122  1.00 24.67           C  
ATOM    858  C   ASN A  55     -50.224  41.836 -41.151  1.00 24.67           C  
ATOM    859  O   ASN A  55     -49.868  42.076 -42.308  1.00 24.67           O  
ATOM    860  CB  ASN A  55     -49.281  39.843 -39.965  1.00 24.67           C  
ATOM    861  CG  ASN A  55     -48.047  39.253 -39.305  1.00 24.67           C  
ATOM    862  OD1 ASN A  55     -46.980  39.880 -39.251  1.00 24.67           O  
ATOM    863  ND2 ASN A  55     -48.168  38.037 -38.834  1.00 24.67           N  
ATOM    864  H   ASN A  55     -49.623  41.464 -38.014  1.00 24.67           H  
ATOM    865  HA  ASN A  55     -48.219  41.610 -40.496  1.00 24.67           H  
ATOM    866 1HB  ASN A  55     -50.151  39.588 -39.361  1.00 24.67           H  
ATOM    867 2HB  ASN A  55     -49.416  39.381 -40.941  1.00 24.67           H  
ATOM    868 1HD2 ASN A  55     -47.378  37.581 -38.421  1.00 24.67           H  
ATOM    869 2HD2 ASN A  55     -49.040  37.558 -38.908  1.00 24.67           H  
ATOM    870  N   GLU A  56     -51.479  42.033 -40.730  1.00 24.67           N  
ATOM    871  CA  GLU A  56     -52.491  42.544 -41.650  1.00 24.67           C  
ATOM    872  C   GLU A  56     -52.174  43.985 -42.050  1.00 24.67           C  
ATOM    873  O   GLU A  56     -52.251  44.345 -43.228  1.00 24.67           O  
ATOM    874  CB  GLU A  56     -53.902  42.464 -41.058  1.00 24.67           C  
ATOM    875  CG  GLU A  56     -55.002  42.930 -42.040  1.00 24.67           C  
ATOM    876  CD  GLU A  56     -56.428  42.755 -41.534  1.00 24.67           C  
ATOM    877  OE1 GLU A  56     -56.614  42.275 -40.445  1.00 24.67           O  
ATOM    878  OE2 GLU A  56     -57.329  43.112 -42.259  1.00 24.67           O  
ATOM    879  H   GLU A  56     -51.730  41.800 -39.767  1.00 24.67           H  
ATOM    880  HA  GLU A  56     -52.471  41.934 -42.552  1.00 24.67           H  
ATOM    881 1HB  GLU A  56     -54.116  41.436 -40.762  1.00 24.67           H  
ATOM    882 2HB  GLU A  56     -53.956  43.080 -40.157  1.00 24.67           H  
ATOM    883 1HG  GLU A  56     -54.838  43.985 -42.255  1.00 24.67           H  
ATOM    884 2HG  GLU A  56     -54.885  42.379 -42.971  1.00 24.67           H  
ATOM    885  N   SER A  57     -51.778  44.797 -41.068  1.00 24.67           N  
ATOM    886  CA  SER A  57     -51.480  46.208 -41.280  1.00 24.67           C  
ATOM    887  C   SER A  57     -50.378  46.397 -42.318  1.00 24.67           C  
ATOM    888  O   SER A  57     -50.416  47.332 -43.117  1.00 24.67           O  
ATOM    889  CB  SER A  57     -51.054  46.842 -39.970  1.00 24.67           C  
ATOM    890  OG  SER A  57     -52.107  46.825 -39.035  1.00 24.67           O  
ATOM    891  H   SER A  57     -51.725  44.438 -40.114  1.00 24.67           H  
ATOM    892  HA  SER A  57     -52.383  46.701 -41.640  1.00 24.67           H  
ATOM    893 1HB  SER A  57     -50.197  46.309 -39.571  1.00 24.67           H  
ATOM    894 2HB  SER A  57     -50.742  47.868 -40.153  1.00 24.67           H  
ATOM    895  HG  SER A  57     -52.258  45.871 -38.825  1.00 24.67           H  
ATOM    896  N   ASN A  58     -49.415  45.478 -42.327  1.00 24.67           N  
ATOM    897  CA  ASN A  58     -48.285  45.528 -43.243  1.00 24.67           C  
ATOM    898  C   ASN A  58     -48.494  44.724 -44.532  1.00 24.67           C  
ATOM    899  O   ASN A  58     -47.547  44.534 -45.300  1.00 24.67           O  
ATOM    900  CB  ASN A  58     -47.041  45.036 -42.534  1.00 24.67           C  
ATOM    901  CG  ASN A  58     -46.553  45.995 -41.488  1.00 24.67           C  
ATOM    902  OD1 ASN A  58     -46.590  47.218 -41.679  1.00 24.67           O  
ATOM    903  ND2 ASN A  58     -46.093  45.468 -40.382  1.00 24.67           N  
ATOM    904  H   ASN A  58     -49.436  44.742 -41.619  1.00 24.67           H  
ATOM    905  HA  ASN A  58     -48.132  46.567 -43.535  1.00 24.67           H  
ATOM    906 1HB  ASN A  58     -47.267  44.079 -42.051  1.00 24.67           H  
ATOM    907 2HB  ASN A  58     -46.251  44.863 -43.259  1.00 24.67           H  
ATOM    908 1HD2 ASN A  58     -45.752  46.058 -39.650  1.00 24.67           H  
ATOM    909 2HD2 ASN A  58     -46.088  44.473 -40.269  1.00 24.67           H  
ATOM    910  N   SER A  59     -49.720  44.259 -44.790  1.00 24.67           N  
ATOM    911  CA  SER A  59     -50.029  43.475 -45.985  1.00 24.67           C  
ATOM    912  C   SER A  59     -49.756  44.189 -47.311  1.00 24.67           C  
ATOM    913  O   SER A  59     -49.237  43.579 -48.246  1.00 24.67           O  
ATOM    914  CB  SER A  59     -51.478  43.041 -45.960  1.00 24.67           C  
ATOM    915  OG  SER A  59     -51.800  42.307 -47.114  1.00 24.67           O  
ATOM    916  H   SER A  59     -50.484  44.436 -44.134  1.00 24.67           H  
ATOM    917  HA  SER A  59     -49.401  42.579 -45.960  1.00 24.67           H  
ATOM    918 1HB  SER A  59     -51.656  42.433 -45.072  1.00 24.67           H  
ATOM    919 2HB  SER A  59     -52.118  43.921 -45.890  1.00 24.67           H  
ATOM    920  HG  SER A  59     -51.637  42.904 -47.854  1.00 24.67           H  
ATOM    921  N   GLU A  60     -50.159  45.460 -47.407  1.00 24.67           N  
ATOM    922  CA  GLU A  60     -50.013  46.225 -48.641  1.00 24.67           C  
ATOM    923  C   GLU A  60     -49.986  47.729 -48.359  1.00 24.67           C  
ATOM    924  O   GLU A  60     -48.939  48.372 -48.479  1.00 24.67           O  
ATOM    925  OXT GLU A  60     -51.043  48.321 -48.125  1.00 24.67           O  
ATOM    926  CB  GLU A  60     -51.161  45.890 -49.608  1.00 24.67           C  
ATOM    927  CG  GLU A  60     -51.064  46.572 -50.975  1.00 24.67           C  
ATOM    928  CD  GLU A  60     -52.165  46.152 -51.937  1.00 24.67           C  
ATOM    929  OE1 GLU A  60     -52.986  45.340 -51.565  1.00 24.67           O  
ATOM    930  OE2 GLU A  60     -52.177  46.647 -53.042  1.00 24.67           O  
ATOM    931  H   GLU A  60     -50.567  45.898 -46.593  1.00 24.67           H  
ATOM    932  HA  GLU A  60     -49.066  45.950 -49.108  1.00 24.67           H  
ATOM    933 1HB  GLU A  60     -51.196  44.811 -49.775  1.00 24.67           H  
ATOM    934 2HB  GLU A  60     -52.110  46.180 -49.156  1.00 24.67           H  
ATOM    935 1HG  GLU A  60     -51.111  47.652 -50.836  1.00 24.67           H  
ATOM    936 2HG  GLU A  60     -50.094  46.331 -51.416  1.00 24.67           H  
TER     937
ENDMDL

REMARK ID 639753 MODEL 5 line_17_b2
PFRMAT TS
TARGET line_17_b2
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   PHE A   1       1.094   1.298  -2.143  1.00  9.87           N  
ATOM      2  CA  PHE A   1       1.215   1.271  -0.688  1.00  9.87           C  
ATOM      3  C   PHE A   1       1.981   2.486  -0.185  1.00  9.87           C  
ATOM      4  O   PHE A   1       3.152   2.686  -0.514  1.00  9.87           O  
ATOM      5  CB  PHE A   1       1.921  -0.005  -0.216  1.00  9.87           C  
ATOM      6  CG  PHE A   1       1.126  -1.275  -0.409  1.00  9.87           C  
ATOM      7  CD1 PHE A   1       1.180  -1.971  -1.612  1.00  9.87           C  
ATOM      8  CD2 PHE A   1       0.332  -1.780   0.613  1.00  9.87           C  
ATOM      9  CE1 PHE A   1       0.455  -3.140  -1.788  1.00  9.87           C  
ATOM     10  CE2 PHE A   1      -0.392  -2.948   0.439  1.00  9.87           C  
ATOM     11  CZ  PHE A   1      -0.330  -3.627  -0.763  1.00  9.87           C  
ATOM     12 1H   PHE A   1       1.888   0.834  -2.562  1.00  9.87           H  
ATOM     13 2H   PHE A   1       0.246   0.824  -2.419  1.00  9.87           H  
ATOM     14 3H   PHE A   1       1.060   2.257  -2.460  1.00  9.87           H  
ATOM     15  HA  PHE A   1       0.212   1.293  -0.258  1.00  9.87           H  
ATOM     16 1HB  PHE A   1       2.865  -0.115  -0.747  1.00  9.87           H  
ATOM     17 2HB  PHE A   1       2.158   0.086   0.846  1.00  9.87           H  
ATOM     18  HD1 PHE A   1       1.802  -1.587  -2.421  1.00  9.87           H  
ATOM     19  HD2 PHE A   1       0.284  -1.244   1.562  1.00  9.87           H  
ATOM     20  HE1 PHE A   1       0.507  -3.674  -2.736  1.00  9.87           H  
ATOM     21  HE2 PHE A   1      -1.011  -3.332   1.249  1.00  9.87           H  
ATOM     22  HZ  PHE A   1      -0.898  -4.546  -0.902  1.00  9.87           H  
ATOM     23  N   LEU A   2       1.362   3.249   0.708  1.00 10.78           N  
ATOM     24  CA  LEU A   2       1.975   4.476   1.235  1.00 10.78           C  
ATOM     25  C   LEU A   2       3.011   4.204   2.320  1.00 10.78           C  
ATOM     26  O   LEU A   2       3.625   5.126   2.857  1.00 10.78           O  
ATOM     27  CB  LEU A   2       0.892   5.400   1.790  1.00 10.78           C  
ATOM     28  CG  LEU A   2      -0.095   5.940   0.753  1.00 10.78           C  
ATOM     29  CD1 LEU A   2      -1.174   6.745   1.457  1.00 10.78           C  
ATOM     30  CD2 LEU A   2       0.659   6.786  -0.260  1.00 10.78           C  
ATOM     31  H   LEU A   2       0.420   3.022   0.998  1.00 10.78           H  
ATOM     32  HA  LEU A   2       2.474   4.986   0.413  1.00 10.78           H  
ATOM     33 1HB  LEU A   2       0.326   4.860   2.547  1.00 10.78           H  
ATOM     34 2HB  LEU A   2       1.376   6.253   2.265  1.00 10.78           H  
ATOM     35  HG  LEU A   2      -0.578   5.109   0.240  1.00 10.78           H  
ATOM     36 1HD1 LEU A   2      -1.885   7.123   0.721  1.00 10.78           H  
ATOM     37 2HD1 LEU A   2      -1.697   6.108   2.171  1.00 10.78           H  
ATOM     38 3HD1 LEU A   2      -0.718   7.583   1.984  1.00 10.78           H  
ATOM     39 1HD2 LEU A   2      -0.038   7.170  -1.005  1.00 10.78           H  
ATOM     40 2HD2 LEU A   2       1.141   7.620   0.250  1.00 10.78           H  
ATOM     41 3HD2 LEU A   2       1.417   6.176  -0.753  1.00 10.78           H  
ATOM     42  N   THR A   3       3.183   2.930   2.635  1.00 11.37           N  
ATOM     43  CA  THR A   3       4.138   2.462   3.615  1.00 11.37           C  
ATOM     44  C   THR A   3       5.279   1.699   2.939  1.00 11.37           C  
ATOM     45  O   THR A   3       6.092   1.069   3.616  1.00 11.37           O  
ATOM     46  CB  THR A   3       3.446   1.568   4.657  1.00 11.37           C  
ATOM     47  OG1 THR A   3       2.840   0.435   4.005  1.00 11.37           O  
ATOM     48  CG2 THR A   3       2.373   2.360   5.384  1.00 11.37           C  
ATOM     49  H   THR A   3       2.624   2.247   2.156  1.00 11.37           H  
ATOM     50  HA  THR A   3       4.566   3.324   4.126  1.00 11.37           H  
ATOM     51  HB  THR A   3       4.185   1.213   5.375  1.00 11.37           H  
ATOM     52  HG1 THR A   3       2.588  -0.218   4.664  1.00 11.37           H  
ATOM     53 1HG2 THR A   3       1.890   1.723   6.123  1.00 11.37           H  
ATOM     54 2HG2 THR A   3       2.830   3.216   5.882  1.00 11.37           H  
ATOM     55 3HG2 THR A   3       1.632   2.712   4.669  1.00 11.37           H  
ATOM     56  N   HIS A   4       5.317   1.709   1.601  1.00 11.61           N  
ATOM     57  CA  HIS A   4       6.357   0.987   0.873  1.00 11.61           C  
ATOM     58  C   HIS A   4       7.735   1.531   1.268  1.00 11.61           C  
ATOM     59  O   HIS A   4       7.934   2.745   1.312  1.00 11.61           O  
ATOM     60  CB  HIS A   4       6.172   1.119  -0.636  1.00 11.61           C  
ATOM     61  CG  HIS A   4       6.958   0.130  -1.388  1.00 11.61           C  
ATOM     62  ND1 HIS A   4       6.548  -1.186  -1.527  1.00 11.61           N  
ATOM     63  CD2 HIS A   4       8.144   0.215  -2.006  1.00 11.61           C  
ATOM     64  CE1 HIS A   4       7.448  -1.848  -2.215  1.00 11.61           C  
ATOM     65  NE2 HIS A   4       8.418  -1.028  -2.508  1.00 11.61           N  
ATOM     66  H   HIS A   4       4.621   2.226   1.064  1.00 11.61           H  
ATOM     67  HA  HIS A   4       6.323  -0.070   1.133  1.00 11.61           H  
ATOM     68 1HB  HIS A   4       5.123   0.987  -0.887  1.00 11.61           H  
ATOM     69 2HB  HIS A   4       6.464   2.118  -0.957  1.00 11.61           H  
ATOM     70  HD2 HIS A   4       8.777   1.100  -2.082  1.00 11.61           H  
ATOM     71  HE1 HIS A   4       7.405  -2.902  -2.484  1.00 11.61           H  
ATOM     72  HE2 HIS A   4       9.260  -1.283  -3.018  1.00 11.61           H  
ATOM     73  N   ARG A   5       8.691   0.643   1.560  1.00 11.55           N  
ATOM     74  CA  ARG A   5      10.018   1.101   1.990  1.00 11.55           C  
ATOM     75  C   ARG A   5      11.163   0.907   0.982  1.00 11.55           C  
ATOM     76  O   ARG A   5      12.196   1.569   1.093  1.00 11.55           O  
ATOM     77  CB  ARG A   5      10.411   0.407   3.284  1.00 11.55           C  
ATOM     78  CG  ARG A   5       9.460   0.642   4.454  1.00 11.55           C  
ATOM     79  CD  ARG A   5       9.407   2.076   4.865  1.00 11.55           C  
ATOM     80  NE  ARG A   5       8.549   2.273   6.027  1.00 11.55           N  
ATOM     81  CZ  ARG A   5       8.259   3.470   6.579  1.00 11.55           C  
ATOM     82  NH1 ARG A   5       8.765   4.572   6.071  1.00 11.55           N  
ATOM     83  NH2 ARG A   5       7.467   3.533   7.636  1.00 11.55           N  
ATOM     84  H   ARG A   5       8.481  -0.343   1.517  1.00 11.55           H  
ATOM     85  HA  ARG A   5       9.945   2.166   2.201  1.00 11.55           H  
ATOM     86 1HB  ARG A   5      10.472  -0.665   3.115  1.00 11.55           H  
ATOM     87 2HB  ARG A   5      11.399   0.748   3.589  1.00 11.55           H  
ATOM     88 1HG  ARG A   5       8.456   0.332   4.173  1.00 11.55           H  
ATOM     89 2HG  ARG A   5       9.789   0.055   5.310  1.00 11.55           H  
ATOM     90 1HD  ARG A   5      10.406   2.427   5.113  1.00 11.55           H  
ATOM     91 2HD  ARG A   5       9.004   2.669   4.042  1.00 11.55           H  
ATOM     92  HE  ARG A   5       8.137   1.450   6.447  1.00 11.55           H  
ATOM     93 1HH1 ARG A   5       9.367   4.522   5.260  1.00 11.55           H  
ATOM     94 2HH1 ARG A   5       8.548   5.467   6.486  1.00 11.55           H  
ATOM     95 1HH2 ARG A   5       7.079   2.685   8.026  1.00 11.55           H  
ATOM     96 2HH2 ARG A   5       7.251   4.427   8.053  1.00 11.55           H  
ATOM     97  N   SER A   6      11.016  -0.012   0.031  1.00 11.21           N  
ATOM     98  CA  SER A   6      12.117  -0.303  -0.892  1.00 11.21           C  
ATOM     99  C   SER A   6      11.632  -0.725  -2.274  1.00 11.21           C  
ATOM    100  O   SER A   6      10.915  -1.716  -2.428  1.00 11.21           O  
ATOM    101  CB  SER A   6      12.994  -1.393  -0.307  1.00 11.21           C  
ATOM    102  OG  SER A   6      14.038  -1.730  -1.178  1.00 11.21           O  
ATOM    103  H   SER A   6      10.147  -0.517  -0.047  1.00 11.21           H  
ATOM    104  HA  SER A   6      12.714   0.601  -1.009  1.00 11.21           H  
ATOM    105 1HB  SER A   6      13.407  -1.048   0.641  1.00 11.21           H  
ATOM    106 2HB  SER A   6      12.390  -2.275  -0.100  1.00 11.21           H  
ATOM    107  HG  SER A   6      14.467  -0.902  -1.407  1.00 11.21           H  
ATOM    108  N   LEU A   7      12.075  -0.023  -3.312  1.00 10.66           N  
ATOM    109  CA  LEU A   7      11.596  -0.313  -4.665  1.00 10.66           C  
ATOM    110  C   LEU A   7      12.249  -1.509  -5.348  1.00 10.66           C  
ATOM    111  O   LEU A   7      12.862  -1.369  -6.403  1.00 10.66           O  
ATOM    112  CB  LEU A   7      11.770   0.916  -5.562  1.00 10.66           C  
ATOM    113  CG  LEU A   7      10.967   2.146  -5.173  1.00 10.66           C  
ATOM    114  CD1 LEU A   7      11.290   3.279  -6.142  1.00 10.66           C  
ATOM    115  CD2 LEU A   7       9.482   1.801  -5.202  1.00 10.66           C  
ATOM    116  H   LEU A   7      12.705   0.752  -3.160  1.00 10.66           H  
ATOM    117  HA  LEU A   7      10.529  -0.522  -4.597  1.00 10.66           H  
ATOM    118 1HB  LEU A   7      12.821   1.198  -5.556  1.00 10.66           H  
ATOM    119 2HB  LEU A   7      11.505   0.651  -6.576  1.00 10.66           H  
ATOM    120  HG  LEU A   7      11.244   2.464  -4.166  1.00 10.66           H  
ATOM    121 1HD1 LEU A   7      10.722   4.168  -5.865  1.00 10.66           H  
ATOM    122 2HD1 LEU A   7      12.356   3.504  -6.097  1.00 10.66           H  
ATOM    123 3HD1 LEU A   7      11.026   2.980  -7.154  1.00 10.66           H  
ATOM    124 1HD2 LEU A   7       8.896   2.676  -4.918  1.00 10.66           H  
ATOM    125 2HD2 LEU A   7       9.197   1.490  -6.195  1.00 10.66           H  
ATOM    126 3HD2 LEU A   7       9.287   0.995  -4.509  1.00 10.66           H  
ATOM    127  N   SER A   8      12.081  -2.681  -4.749  1.00 10.20           N  
ATOM    128  CA  SER A   8      12.552  -3.932  -5.327  1.00 10.20           C  
ATOM    129  C   SER A   8      11.493  -4.396  -6.325  1.00 10.20           C  
ATOM    130  O   SER A   8      11.739  -4.527  -7.525  1.00 10.20           O  
ATOM    131  CB  SER A   8      12.775  -4.969  -4.238  1.00 10.20           C  
ATOM    132  OG  SER A   8      13.202  -6.190  -4.781  1.00 10.20           O  
ATOM    133  H   SER A   8      11.583  -2.669  -3.864  1.00 10.20           H  
ATOM    134  HA  SER A   8      13.488  -3.755  -5.856  1.00 10.20           H  
ATOM    135 1HB  SER A   8      13.522  -4.599  -3.535  1.00 10.20           H  
ATOM    136 2HB  SER A   8      11.854  -5.118  -3.681  1.00 10.20           H  
ATOM    137  HG  SER A   8      12.509  -6.470  -5.384  1.00 10.20           H  
ATOM    138  N   GLY A   9      10.264  -4.558  -5.838  1.00  9.92           N  
ATOM    139  CA  GLY A   9       9.125  -4.976  -6.661  1.00  9.92           C  
ATOM    140  C   GLY A   9       8.542  -3.775  -7.404  1.00  9.92           C  
ATOM    141  O   GLY A   9       7.402  -3.375  -7.167  1.00  9.92           O  
ATOM    142  H   GLY A   9      10.117  -4.404  -4.853  1.00  9.92           H  
ATOM    143 1HA  GLY A   9       9.446  -5.736  -7.374  1.00  9.92           H  
ATOM    144 2HA  GLY A   9       8.361  -5.424  -6.029  1.00  9.92           H  
ATOM    145  N   CYS A  10       9.353  -3.183  -8.270  1.00  9.86           N  
ATOM    146  CA  CYS A  10       9.003  -1.942  -8.945  1.00  9.86           C  
ATOM    147  C   CYS A  10       9.251  -1.932 -10.455  1.00  9.86           C  
ATOM    148  O   CYS A  10      10.247  -1.366 -10.912  1.00  9.86           O  
ATOM    149  CB  CYS A  10       9.758  -0.785  -8.348  1.00  9.86           C  
ATOM    150  SG  CYS A  10       9.293   0.790  -9.077  1.00  9.86           S  
ATOM    151  H   CYS A  10      10.271  -3.610  -8.403  1.00  9.86           H  
ATOM    152  HA  CYS A  10       7.955  -1.740  -8.743  1.00  9.86           H  
ATOM    153 1HB  CYS A  10       9.562  -0.739  -7.275  1.00  9.86           H  
ATOM    154 2HB  CYS A  10      10.833  -0.929  -8.485  1.00  9.86           H  
ATOM    155  HG  CYS A  10      10.014   1.541  -8.246  1.00  9.86           H  
ATOM    156  N   PRO A  11       8.314  -2.444 -11.268  1.00 10.16           N  
ATOM    157  CA  PRO A  11       8.380  -2.642 -12.718  1.00 10.16           C  
ATOM    158  C   PRO A  11       8.779  -1.414 -13.552  1.00 10.16           C  
ATOM    159  O   PRO A  11       8.921  -1.532 -14.774  1.00 10.16           O  
ATOM    160  CB  PRO A  11       6.937  -3.044 -13.064  1.00 10.16           C  
ATOM    161  CG  PRO A  11       6.390  -3.646 -11.805  1.00 10.16           C  
ATOM    162  CD  PRO A  11       7.012  -2.854 -10.691  1.00 10.16           C  
ATOM    163  HA  PRO A  11       9.069  -3.474 -12.924  1.00 10.16           H  
ATOM    164 1HB  PRO A  11       6.370  -2.157 -13.385  1.00 10.16           H  
ATOM    165 2HB  PRO A  11       6.935  -3.747 -13.909  1.00 10.16           H  
ATOM    166 1HG  PRO A  11       5.292  -3.584 -11.803  1.00 10.16           H  
ATOM    167 2HG  PRO A  11       6.646  -4.715 -11.756  1.00 10.16           H  
ATOM    168 1HD  PRO A  11       6.399  -1.970 -10.449  1.00 10.16           H  
ATOM    169 2HD  PRO A  11       7.134  -3.524  -9.840  1.00 10.16           H  
ATOM    170  N   ARG A  12       8.865  -0.227 -12.950  1.00 10.92           N  
ATOM    171  CA  ARG A  12       9.221   0.958 -13.714  1.00 10.92           C  
ATOM    172  C   ARG A  12      10.480   1.697 -13.247  1.00 10.92           C  
ATOM    173  O   ARG A  12      10.810   2.748 -13.812  1.00 10.92           O  
ATOM    174  CB  ARG A  12       8.051   1.921 -13.721  1.00 10.92           C  
ATOM    175  CG  ARG A  12       6.822   1.383 -14.444  1.00 10.92           C  
ATOM    176  CD  ARG A  12       7.075   1.241 -15.911  1.00 10.92           C  
ATOM    177  NE  ARG A  12       5.915   0.738 -16.620  1.00 10.92           N  
ATOM    178  CZ  ARG A  12       5.651  -0.569 -16.862  1.00 10.92           C  
ATOM    179  NH1 ARG A  12       6.474  -1.525 -16.463  1.00 10.92           N  
ATOM    180  NH2 ARG A  12       4.546  -0.894 -17.515  1.00 10.92           N  
ATOM    181  H   ARG A  12       8.735  -0.146 -11.950  1.00 10.92           H  
ATOM    182  HA  ARG A  12       9.393   0.647 -14.745  1.00 10.92           H  
ATOM    183 1HB  ARG A  12       7.768   2.151 -12.693  1.00 10.92           H  
ATOM    184 2HB  ARG A  12       8.343   2.854 -14.199  1.00 10.92           H  
ATOM    185 1HG  ARG A  12       6.553   0.408 -14.044  1.00 10.92           H  
ATOM    186 2HG  ARG A  12       5.988   2.071 -14.305  1.00 10.92           H  
ATOM    187 1HD  ARG A  12       7.337   2.211 -16.331  1.00 10.92           H  
ATOM    188 2HD  ARG A  12       7.898   0.544 -16.072  1.00 10.92           H  
ATOM    189  HE  ARG A  12       5.246   1.417 -16.954  1.00 10.92           H  
ATOM    190 1HH1 ARG A  12       7.346  -1.311 -15.953  1.00 10.92           H  
ATOM    191 2HH1 ARG A  12       6.253  -2.487 -16.661  1.00 10.92           H  
ATOM    192 1HH2 ARG A  12       3.911  -0.171 -17.826  1.00 10.92           H  
ATOM    193 2HH2 ARG A  12       4.338  -1.863 -17.703  1.00 10.92           H  
ATOM    194  N   ALA A  13      11.199   1.164 -12.251  1.00 12.24           N  
ATOM    195  CA  ALA A  13      12.405   1.847 -11.757  1.00 12.24           C  
ATOM    196  C   ALA A  13      13.626   0.931 -11.729  1.00 12.24           C  
ATOM    197  O   ALA A  13      14.483   1.061 -10.857  1.00 12.24           O  
ATOM    198  CB  ALA A  13      12.183   2.409 -10.362  1.00 12.24           C  
ATOM    199  H   ALA A  13      10.898   0.285 -11.821  1.00 12.24           H  
ATOM    200  HA  ALA A  13      12.622   2.672 -12.432  1.00 12.24           H  
ATOM    201 1HB  ALA A  13      13.077   2.940 -10.039  1.00 12.24           H  
ATOM    202 2HB  ALA A  13      11.337   3.093 -10.375  1.00 12.24           H  
ATOM    203 3HB  ALA A  13      11.989   1.594  -9.676  1.00 12.24           H  
ATOM    204  N   THR A  14      13.720   0.021 -12.694  1.00 14.19           N  
ATOM    205  CA  THR A  14      14.853  -0.908 -12.758  1.00 14.19           C  
ATOM    206  C   THR A  14      16.196  -0.207 -13.003  1.00 14.19           C  
ATOM    207  O   THR A  14      17.218  -0.599 -12.434  1.00 14.19           O  
ATOM    208  CB  THR A  14      14.644  -1.973 -13.850  1.00 14.19           C  
ATOM    209  OG1 THR A  14      13.480  -2.746 -13.551  1.00 14.19           O  
ATOM    210  CG2 THR A  14      15.855  -2.900 -13.903  1.00 14.19           C  
ATOM    211  H   THR A  14      12.986  -0.033 -13.381  1.00 14.19           H  
ATOM    212  HA  THR A  14      14.919  -1.422 -11.803  1.00 14.19           H  
ATOM    213  HB  THR A  14      14.505  -1.487 -14.808  1.00 14.19           H  
ATOM    214  HG1 THR A  14      13.571  -3.129 -12.676  1.00 14.19           H  
ATOM    215 1HG2 THR A  14      15.704  -3.653 -14.675  1.00 14.19           H  
ATOM    216 2HG2 THR A  14      16.752  -2.325 -14.128  1.00 14.19           H  
ATOM    217 3HG2 THR A  14      15.978  -3.389 -12.938  1.00 14.19           H  
ATOM    218  N   PHE A  15      16.209   0.786 -13.889  1.00 16.76           N  
ATOM    219  CA  PHE A  15      17.445   1.487 -14.226  1.00 16.76           C  
ATOM    220  C   PHE A  15      17.180   2.931 -14.657  1.00 16.76           C  
ATOM    221  O   PHE A  15      16.047   3.291 -14.975  1.00 16.76           O  
ATOM    222  CB  PHE A  15      18.211   0.688 -15.299  1.00 16.76           C  
ATOM    223  CG  PHE A  15      17.509   0.518 -16.649  1.00 16.76           C  
ATOM    224  CD1 PHE A  15      17.773   1.346 -17.716  1.00 16.76           C  
ATOM    225  CD2 PHE A  15      16.578  -0.485 -16.834  1.00 16.76           C  
ATOM    226  CE1 PHE A  15      17.140   1.178 -18.925  1.00 16.76           C  
ATOM    227  CE2 PHE A  15      15.931  -0.655 -18.034  1.00 16.76           C  
ATOM    228  CZ  PHE A  15      16.214   0.182 -19.087  1.00 16.76           C  
ATOM    229  H   PHE A  15      15.340   1.061 -14.319  1.00 16.76           H  
ATOM    230  HA  PHE A  15      18.069   1.519 -13.331  1.00 16.76           H  
ATOM    231 1HB  PHE A  15      19.170   1.167 -15.479  1.00 16.76           H  
ATOM    232 2HB  PHE A  15      18.429  -0.307 -14.908  1.00 16.76           H  
ATOM    233  HD1 PHE A  15      18.491   2.112 -17.609  1.00 16.76           H  
ATOM    234  HD2 PHE A  15      16.361  -1.144 -16.025  1.00 16.76           H  
ATOM    235  HE1 PHE A  15      17.377   1.831 -19.748  1.00 16.76           H  
ATOM    236  HE2 PHE A  15      15.201  -1.457 -18.152  1.00 16.76           H  
ATOM    237  HZ  PHE A  15      15.712   0.049 -20.044  1.00 16.76           H  
ATOM    238  N   ALA A  16      18.237   3.754 -14.669  1.00 19.51           N  
ATOM    239  CA  ALA A  16      18.139   5.161 -15.083  1.00 19.51           C  
ATOM    240  C   ALA A  16      19.104   5.468 -16.224  1.00 19.51           C  
ATOM    241  O   ALA A  16      19.594   6.594 -16.373  1.00 19.51           O  
ATOM    242  CB  ALA A  16      18.419   6.077 -13.906  1.00 19.51           C  
ATOM    243  H   ALA A  16      19.136   3.398 -14.375  1.00 19.51           H  
ATOM    244  HA  ALA A  16      17.126   5.342 -15.443  1.00 19.51           H  
ATOM    245 1HB  ALA A  16      18.317   7.114 -14.219  1.00 19.51           H  
ATOM    246 2HB  ALA A  16      17.706   5.869 -13.107  1.00 19.51           H  
ATOM    247 3HB  ALA A  16      19.431   5.903 -13.544  1.00 19.51           H  
ATOM    248  N   GLY A  17      19.386   4.438 -17.007  1.00 21.81           N  
ATOM    249  CA  GLY A  17      20.253   4.476 -18.188  1.00 21.81           C  
ATOM    250  C   GLY A  17      19.426   4.460 -19.479  1.00 21.81           C  
ATOM    251  O   GLY A  17      19.914   4.088 -20.543  1.00 21.81           O  
ATOM    252  H   GLY A  17      18.940   3.563 -16.776  1.00 21.81           H  
ATOM    253 1HA  GLY A  17      20.872   5.372 -18.160  1.00 21.81           H  
ATOM    254 2HA  GLY A  17      20.927   3.619 -18.173  1.00 21.81           H  
ATOM    255  N   LYS A  18      18.151   4.801 -19.351  1.00 23.38           N  
ATOM    256  CA  LYS A  18      17.183   4.761 -20.442  1.00 23.38           C  
ATOM    257  C   LYS A  18      17.563   5.671 -21.608  1.00 23.38           C  
ATOM    258  O   LYS A  18      17.909   6.837 -21.425  1.00 23.38           O  
ATOM    259  CB  LYS A  18      15.814   5.146 -19.886  1.00 23.38           C  
ATOM    260  CG  LYS A  18      15.239   4.129 -18.899  1.00 23.38           C  
ATOM    261  CD  LYS A  18      13.912   4.585 -18.341  1.00 23.38           C  
ATOM    262  CE  LYS A  18      13.368   3.593 -17.328  1.00 23.38           C  
ATOM    263  NZ  LYS A  18      12.136   4.101 -16.681  1.00 23.38           N  
ATOM    264  H   LYS A  18      17.839   5.105 -18.442  1.00 23.38           H  
ATOM    265  HA  LYS A  18      17.135   3.745 -20.828  1.00 23.38           H  
ATOM    266 1HB  LYS A  18      15.887   6.106 -19.374  1.00 23.38           H  
ATOM    267 2HB  LYS A  18      15.106   5.260 -20.704  1.00 23.38           H  
ATOM    268 1HG  LYS A  18      15.088   3.179 -19.404  1.00 23.38           H  
ATOM    269 2HG  LYS A  18      15.937   3.978 -18.070  1.00 23.38           H  
ATOM    270 1HD  LYS A  18      14.034   5.554 -17.856  1.00 23.38           H  
ATOM    271 2HD  LYS A  18      13.192   4.691 -19.152  1.00 23.38           H  
ATOM    272 1HE  LYS A  18      13.147   2.651 -17.829  1.00 23.38           H  
ATOM    273 2HE  LYS A  18      14.119   3.414 -16.565  1.00 23.38           H  
ATOM    274 1HZ  LYS A  18      11.792   3.424 -15.999  1.00 23.38           H  
ATOM    275 2HZ  LYS A  18      12.344   4.967 -16.206  1.00 23.38           H  
ATOM    276 3HZ  LYS A  18      11.429   4.262 -17.378  1.00 23.38           H  
ATOM    277  N   LYS A  19      17.414   5.155 -22.826  1.00 24.32           N  
ATOM    278  CA  LYS A  19      17.741   5.896 -24.046  1.00 24.32           C  
ATOM    279  C   LYS A  19      16.905   7.160 -24.244  1.00 24.32           C  
ATOM    280  O   LYS A  19      17.327   8.093 -24.923  1.00 24.32           O  
ATOM    281  CB  LYS A  19      17.582   4.990 -25.265  1.00 24.32           C  
ATOM    282  CG  LYS A  19      18.627   3.880 -25.365  1.00 24.32           C  
ATOM    283  CD  LYS A  19      18.402   3.007 -26.597  1.00 24.32           C  
ATOM    284  CE  LYS A  19      19.449   1.905 -26.697  1.00 24.32           C  
ATOM    285  NZ  LYS A  19      19.223   1.031 -27.880  1.00 24.32           N  
ATOM    286  H   LYS A  19      17.110   4.196 -22.910  1.00 24.32           H  
ATOM    287  HA  LYS A  19      18.787   6.201 -23.982  1.00 24.32           H  
ATOM    288 1HB  LYS A  19      16.595   4.527 -25.249  1.00 24.32           H  
ATOM    289 2HB  LYS A  19      17.644   5.592 -26.173  1.00 24.32           H  
ATOM    290 1HG  LYS A  19      19.622   4.323 -25.421  1.00 24.32           H  
ATOM    291 2HG  LYS A  19      18.579   3.257 -24.472  1.00 24.32           H  
ATOM    292 1HD  LYS A  19      17.412   2.553 -26.545  1.00 24.32           H  
ATOM    293 2HD  LYS A  19      18.453   3.623 -27.495  1.00 24.32           H  
ATOM    294 1HE  LYS A  19      20.437   2.358 -26.776  1.00 24.32           H  
ATOM    295 2HE  LYS A  19      19.411   1.295 -25.795  1.00 24.32           H  
ATOM    296 1HZ  LYS A  19      19.936   0.316 -27.909  1.00 24.32           H  
ATOM    297 2HZ  LYS A  19      18.314   0.598 -27.810  1.00 24.32           H  
ATOM    298 3HZ  LYS A  19      19.269   1.586 -28.722  1.00 24.32           H  
ATOM    299  N   GLY A  20      15.708   7.178 -23.665  1.00 24.67           N  
ATOM    300  CA  GLY A  20      14.805   8.316 -23.792  1.00 24.67           C  
ATOM    301  C   GLY A  20      15.024   9.378 -22.710  1.00 24.67           C  
ATOM    302  O   GLY A  20      14.272  10.350 -22.631  1.00 24.67           O  
ATOM    303  H   GLY A  20      15.424   6.383 -23.116  1.00 24.67           H  
ATOM    304 1HA  GLY A  20      14.938   8.769 -24.774  1.00 24.67           H  
ATOM    305 2HA  GLY A  20      13.777   7.960 -23.747  1.00 24.67           H  
ATOM    306  N   LYS A  21      16.028   9.185 -21.854  1.00 24.67           N  
ATOM    307  CA  LYS A  21      16.289  10.112 -20.760  1.00 24.67           C  
ATOM    308  C   LYS A  21      16.543  11.516 -21.303  1.00 24.67           C  
ATOM    309  O   LYS A  21      17.366  11.723 -22.202  1.00 24.67           O  
ATOM    310  CB  LYS A  21      17.467   9.598 -19.942  1.00 24.67           C  
ATOM    311  CG  LYS A  21      17.788  10.334 -18.669  1.00 24.67           C  
ATOM    312  CD  LYS A  21      18.902   9.579 -17.965  1.00 24.67           C  
ATOM    313  CE  LYS A  21      19.208  10.104 -16.589  1.00 24.67           C  
ATOM    314  NZ  LYS A  21      20.283   9.300 -15.961  1.00 24.67           N  
ATOM    315  H   LYS A  21      16.635   8.371 -21.944  1.00 24.67           H  
ATOM    316  HA  LYS A  21      15.408  10.152 -20.119  1.00 24.67           H  
ATOM    317 1HB  LYS A  21      17.280   8.560 -19.666  1.00 24.67           H  
ATOM    318 2HB  LYS A  21      18.363   9.601 -20.564  1.00 24.67           H  
ATOM    319 1HG  LYS A  21      18.115  11.352 -18.897  1.00 24.67           H  
ATOM    320 2HG  LYS A  21      16.910  10.375 -18.030  1.00 24.67           H  
ATOM    321 1HD  LYS A  21      18.620   8.526 -17.880  1.00 24.67           H  
ATOM    322 2HD  LYS A  21      19.806   9.637 -18.569  1.00 24.67           H  
ATOM    323 1HE  LYS A  21      19.521  11.144 -16.643  1.00 24.67           H  
ATOM    324 2HE  LYS A  21      18.311  10.032 -15.975  1.00 24.67           H  
ATOM    325 1HZ  LYS A  21      20.475   9.635 -15.032  1.00 24.67           H  
ATOM    326 2HZ  LYS A  21      19.972   8.306 -15.926  1.00 24.67           H  
ATOM    327 3HZ  LYS A  21      21.116   9.357 -16.520  1.00 24.67           H  
ATOM    328  N   LEU A  22      15.869  12.509 -20.735  1.00 24.22           N  
ATOM    329  CA  LEU A  22      16.013  13.860 -21.260  1.00 24.22           C  
ATOM    330  C   LEU A  22      17.307  14.525 -20.807  1.00 24.22           C  
ATOM    331  O   LEU A  22      17.338  15.280 -19.834  1.00 24.22           O  
ATOM    332  CB  LEU A  22      14.813  14.712 -20.837  1.00 24.22           C  
ATOM    333  CG  LEU A  22      14.753  16.088 -21.457  1.00 24.22           C  
ATOM    334  CD1 LEU A  22      14.619  15.939 -22.958  1.00 24.22           C  
ATOM    335  CD2 LEU A  22      13.597  16.868 -20.884  1.00 24.22           C  
ATOM    336  H   LEU A  22      15.223  12.319 -19.984  1.00 24.22           H  
ATOM    337  HA  LEU A  22      16.025  13.801 -22.348  1.00 24.22           H  
ATOM    338 1HB  LEU A  22      13.898  14.185 -21.104  1.00 24.22           H  
ATOM    339 2HB  LEU A  22      14.838  14.836 -19.755  1.00 24.22           H  
ATOM    340  HG  LEU A  22      15.656  16.603 -21.251  1.00 24.22           H  
ATOM    341 1HD1 LEU A  22      14.593  16.925 -23.419  1.00 24.22           H  
ATOM    342 2HD1 LEU A  22      15.467  15.377 -23.345  1.00 24.22           H  
ATOM    343 3HD1 LEU A  22      13.698  15.406 -23.189  1.00 24.22           H  
ATOM    344 1HD2 LEU A  22      13.571  17.859 -21.339  1.00 24.22           H  
ATOM    345 2HD2 LEU A  22      12.664  16.346 -21.096  1.00 24.22           H  
ATOM    346 3HD2 LEU A  22      13.723  16.965 -19.806  1.00 24.22           H  
ATOM    347  N   SER A  23      18.367  14.233 -21.547  1.00 23.05           N  
ATOM    348  CA  SER A  23      19.718  14.710 -21.267  1.00 23.05           C  
ATOM    349  C   SER A  23      20.539  14.833 -22.553  1.00 23.05           C  
ATOM    350  O   SER A  23      20.068  14.490 -23.637  1.00 23.05           O  
ATOM    351  CB  SER A  23      20.406  13.767 -20.304  1.00 23.05           C  
ATOM    352  OG  SER A  23      20.661  12.520 -20.905  1.00 23.05           O  
ATOM    353  H   SER A  23      18.209  13.566 -22.300  1.00 23.05           H  
ATOM    354  HA  SER A  23      19.650  15.698 -20.808  1.00 23.05           H  
ATOM    355 1HB  SER A  23      21.338  14.206 -19.958  1.00 23.05           H  
ATOM    356 2HB  SER A  23      19.769  13.624 -19.432  1.00 23.05           H  
ATOM    357  HG  SER A  23      19.861  12.284 -21.396  1.00 23.05           H  
ATOM    358  N   GLY A  24      21.764  15.339 -22.432  1.00 21.32           N  
ATOM    359  CA  GLY A  24      22.646  15.521 -23.584  1.00 21.32           C  
ATOM    360  C   GLY A  24      22.724  16.989 -23.970  1.00 21.32           C  
ATOM    361  O   GLY A  24      21.948  17.802 -23.475  1.00 21.32           O  
ATOM    362  H   GLY A  24      22.094  15.604 -21.516  1.00 21.32           H  
ATOM    363 1HA  GLY A  24      23.643  15.148 -23.342  1.00 21.32           H  
ATOM    364 2HA  GLY A  24      22.279  14.936 -24.426  1.00 21.32           H  
ATOM    365  N   ASP A  25      23.633  17.330 -24.879  1.00 19.35           N  
ATOM    366  CA  ASP A  25      23.854  18.726 -25.271  1.00 19.35           C  
ATOM    367  C   ASP A  25      22.600  19.407 -25.826  1.00 19.35           C  
ATOM    368  O   ASP A  25      22.336  20.578 -25.553  1.00 19.35           O  
ATOM    369  CB  ASP A  25      24.960  18.792 -26.317  1.00 19.35           C  
ATOM    370  CG  ASP A  25      26.334  18.490 -25.741  1.00 19.35           C  
ATOM    371  OD1 ASP A  25      26.470  18.482 -24.539  1.00 19.35           O  
ATOM    372  OD2 ASP A  25      27.235  18.263 -26.509  1.00 19.35           O  
ATOM    373  H   ASP A  25      24.221  16.611 -25.280  1.00 19.35           H  
ATOM    374  HA  ASP A  25      24.176  19.280 -24.387  1.00 19.35           H  
ATOM    375 1HB  ASP A  25      24.750  18.083 -27.119  1.00 19.35           H  
ATOM    376 2HB  ASP A  25      24.978  19.790 -26.762  1.00 19.35           H  
ATOM    377  N   GLU A  26      21.772  18.637 -26.523  1.00 17.52           N  
ATOM    378  CA  GLU A  26      20.534  19.137 -27.124  1.00 17.52           C  
ATOM    379  C   GLU A  26      19.535  19.626 -26.067  1.00 17.52           C  
ATOM    380  O   GLU A  26      18.616  20.389 -26.367  1.00 17.52           O  
ATOM    381  CB  GLU A  26      19.885  18.037 -27.966  1.00 17.52           C  
ATOM    382  CG  GLU A  26      20.667  17.662 -29.224  1.00 17.52           C  
ATOM    383  CD  GLU A  26      20.013  16.558 -30.028  1.00 17.52           C  
ATOM    384  OE1 GLU A  26      19.021  16.028 -29.585  1.00 17.52           O  
ATOM    385  OE2 GLU A  26      20.509  16.250 -31.088  1.00 17.52           O  
ATOM    386  H   GLU A  26      22.027  17.672 -26.671  1.00 17.52           H  
ATOM    387  HA  GLU A  26      20.782  19.977 -27.772  1.00 17.52           H  
ATOM    388 1HB  GLU A  26      19.776  17.137 -27.358  1.00 17.52           H  
ATOM    389 2HB  GLU A  26      18.887  18.350 -28.269  1.00 17.52           H  
ATOM    390 1HG  GLU A  26      20.765  18.545 -29.854  1.00 17.52           H  
ATOM    391 2HG  GLU A  26      21.669  17.347 -28.931  1.00 17.52           H  
ATOM    392  N   VAL A  27      19.698  19.128 -24.848  1.00 15.91           N  
ATOM    393  CA  VAL A  27      18.851  19.407 -23.709  1.00 15.91           C  
ATOM    394  C   VAL A  27      19.493  20.389 -22.734  1.00 15.91           C  
ATOM    395  O   VAL A  27      18.824  21.264 -22.179  1.00 15.91           O  
ATOM    396  CB  VAL A  27      18.594  18.093 -22.959  1.00 15.91           C  
ATOM    397  CG1 VAL A  27      17.816  18.352 -21.706  1.00 15.91           C  
ATOM    398  CG2 VAL A  27      17.886  17.132 -23.877  1.00 15.91           C  
ATOM    399  H   VAL A  27      20.495  18.525 -24.675  1.00 15.91           H  
ATOM    400  HA  VAL A  27      17.909  19.820 -24.068  1.00 15.91           H  
ATOM    401  HB  VAL A  27      19.543  17.669 -22.662  1.00 15.91           H  
ATOM    402 1HG1 VAL A  27      17.682  17.425 -21.180  1.00 15.91           H  
ATOM    403 2HG1 VAL A  27      18.367  19.040 -21.073  1.00 15.91           H  
ATOM    404 3HG1 VAL A  27      16.848  18.782 -21.956  1.00 15.91           H  
ATOM    405 1HG2 VAL A  27      17.721  16.198 -23.363  1.00 15.91           H  
ATOM    406 2HG2 VAL A  27      16.933  17.558 -24.178  1.00 15.91           H  
ATOM    407 3HG2 VAL A  27      18.503  16.952 -24.760  1.00 15.91           H  
ATOM    408  N   LEU A  28      20.777  20.175 -22.475  1.00 14.56           N  
ATOM    409  CA  LEU A  28      21.519  20.879 -21.446  1.00 14.56           C  
ATOM    410  C   LEU A  28      22.294  22.140 -21.876  1.00 14.56           C  
ATOM    411  O   LEU A  28      22.655  22.949 -21.020  1.00 14.56           O  
ATOM    412  CB  LEU A  28      22.475  19.858 -20.833  1.00 14.56           C  
ATOM    413  CG  LEU A  28      21.755  18.627 -20.229  1.00 14.56           C  
ATOM    414  CD1 LEU A  28      22.771  17.623 -19.742  1.00 14.56           C  
ATOM    415  CD2 LEU A  28      20.841  19.081 -19.111  1.00 14.56           C  
ATOM    416  H   LEU A  28      21.256  19.441 -22.990  1.00 14.56           H  
ATOM    417  HA  LEU A  28      20.803  21.180 -20.684  1.00 14.56           H  
ATOM    418 1HB  LEU A  28      23.152  19.503 -21.615  1.00 14.56           H  
ATOM    419 2HB  LEU A  28      23.058  20.338 -20.050  1.00 14.56           H  
ATOM    420  HG  LEU A  28      21.162  18.146 -21.001  1.00 14.56           H  
ATOM    421 1HD1 LEU A  28      22.254  16.755 -19.334  1.00 14.56           H  
ATOM    422 2HD1 LEU A  28      23.402  17.316 -20.579  1.00 14.56           H  
ATOM    423 3HD1 LEU A  28      23.389  18.076 -18.969  1.00 14.56           H  
ATOM    424 1HD2 LEU A  28      20.319  18.218 -18.697  1.00 14.56           H  
ATOM    425 2HD2 LEU A  28      21.428  19.563 -18.329  1.00 14.56           H  
ATOM    426 3HD2 LEU A  28      20.112  19.791 -19.505  1.00 14.56           H  
ATOM    427  N   SER A  29      22.590  22.313 -23.168  1.00 13.45           N  
ATOM    428  CA  SER A  29      23.386  23.466 -23.585  1.00 13.45           C  
ATOM    429  C   SER A  29      22.686  24.807 -23.265  1.00 13.45           C  
ATOM    430  O   SER A  29      21.476  24.927 -23.459  1.00 13.45           O  
ATOM    431  CB  SER A  29      23.648  23.387 -25.080  1.00 13.45           C  
ATOM    432  OG  SER A  29      24.345  24.516 -25.546  1.00 13.45           O  
ATOM    433  H   SER A  29      22.303  21.641 -23.879  1.00 13.45           H  
ATOM    434  HA  SER A  29      24.333  23.386 -23.064  1.00 13.45           H  
ATOM    435 1HB  SER A  29      24.218  22.485 -25.300  1.00 13.45           H  
ATOM    436 2HB  SER A  29      22.696  23.303 -25.603  1.00 13.45           H  
ATOM    437  HG  SER A  29      23.846  25.294 -25.229  1.00 13.45           H  
ATOM    438  N   PRO A  30      23.419  25.827 -22.767  1.00 12.70           N  
ATOM    439  CA  PRO A  30      22.949  27.175 -22.476  1.00 12.70           C  
ATOM    440  C   PRO A  30      22.717  27.976 -23.742  1.00 12.70           C  
ATOM    441  O   PRO A  30      23.270  27.641 -24.795  1.00 12.70           O  
ATOM    442  CB  PRO A  30      24.087  27.763 -21.641  1.00 12.70           C  
ATOM    443  CG  PRO A  30      25.322  27.046 -22.132  1.00 12.70           C  
ATOM    444  CD  PRO A  30      24.857  25.632 -22.444  1.00 12.70           C  
ATOM    445  HA  PRO A  30      22.020  27.109 -21.885  1.00 12.70           H  
ATOM    446 1HB  PRO A  30      24.137  28.855 -21.801  1.00 12.70           H  
ATOM    447 2HB  PRO A  30      23.891  27.604 -20.572  1.00 12.70           H  
ATOM    448 1HG  PRO A  30      25.729  27.557 -23.017  1.00 12.70           H  
ATOM    449 2HG  PRO A  30      26.109  27.075 -21.361  1.00 12.70           H  
ATOM    450 1HD  PRO A  30      25.428  25.268 -23.311  1.00 12.70           H  
ATOM    451 2HD  PRO A  30      24.966  24.983 -21.556  1.00 12.70           H  
ATOM    452  N   LYS A  31      21.935  29.047 -23.633  1.00 12.30           N  
ATOM    453  CA  LYS A  31      21.714  29.965 -24.745  1.00 12.30           C  
ATOM    454  C   LYS A  31      22.132  31.393 -24.384  1.00 12.30           C  
ATOM    455  O   LYS A  31      22.135  31.775 -23.214  1.00 12.30           O  
ATOM    456  CB  LYS A  31      20.250  29.926 -25.187  1.00 12.30           C  
ATOM    457  CG  LYS A  31      19.812  28.572 -25.764  1.00 12.30           C  
ATOM    458  CD  LYS A  31      18.367  28.598 -26.237  1.00 12.30           C  
ATOM    459  CE  LYS A  31      17.945  27.246 -26.802  1.00 12.30           C  
ATOM    460  NZ  LYS A  31      16.527  27.254 -27.249  1.00 12.30           N  
ATOM    461  H   LYS A  31      21.492  29.245 -22.746  1.00 12.30           H  
ATOM    462  HA  LYS A  31      22.332  29.647 -25.585  1.00 12.30           H  
ATOM    463 1HB  LYS A  31      19.606  30.159 -24.341  1.00 12.30           H  
ATOM    464 2HB  LYS A  31      20.082  30.689 -25.948  1.00 12.30           H  
ATOM    465 1HG  LYS A  31      20.460  28.313 -26.604  1.00 12.30           H  
ATOM    466 2HG  LYS A  31      19.916  27.798 -25.003  1.00 12.30           H  
ATOM    467 1HD  LYS A  31      17.713  28.853 -25.403  1.00 12.30           H  
ATOM    468 2HD  LYS A  31      18.249  29.355 -27.014  1.00 12.30           H  
ATOM    469 1HE  LYS A  31      18.582  27.000 -27.651  1.00 12.30           H  
ATOM    470 2HE  LYS A  31      18.072  26.481 -26.033  1.00 12.30           H  
ATOM    471 1HZ  LYS A  31      16.283  26.345 -27.617  1.00 12.30           H  
ATOM    472 2HZ  LYS A  31      15.930  27.472 -26.464  1.00 12.30           H  
ATOM    473 3HZ  LYS A  31      16.406  27.953 -27.967  1.00 12.30           H  
ATOM    474  N   PHE A  32      22.492  32.163 -25.406  1.00 12.19           N  
ATOM    475  CA  PHE A  32      22.913  33.563 -25.293  1.00 12.19           C  
ATOM    476  C   PHE A  32      22.543  34.352 -26.540  1.00 12.19           C  
ATOM    477  O   PHE A  32      22.699  33.849 -27.654  1.00 12.19           O  
ATOM    478  CB  PHE A  32      24.430  33.609 -25.076  1.00 12.19           C  
ATOM    479  CG  PHE A  32      25.073  34.978 -25.135  1.00 12.19           C  
ATOM    480  CD1 PHE A  32      25.097  35.837 -24.046  1.00 12.19           C  
ATOM    481  CD2 PHE A  32      25.694  35.383 -26.310  1.00 12.19           C  
ATOM    482  CE1 PHE A  32      25.723  37.071 -24.144  1.00 12.19           C  
ATOM    483  CE2 PHE A  32      26.316  36.601 -26.402  1.00 12.19           C  
ATOM    484  CZ  PHE A  32      26.331  37.445 -25.324  1.00 12.19           C  
ATOM    485  H   PHE A  32      22.468  31.758 -26.331  1.00 12.19           H  
ATOM    486  HA  PHE A  32      22.410  34.015 -24.435  1.00 12.19           H  
ATOM    487 1HB  PHE A  32      24.660  33.177 -24.100  1.00 12.19           H  
ATOM    488 2HB  PHE A  32      24.914  32.984 -25.822  1.00 12.19           H  
ATOM    489  HD1 PHE A  32      24.619  35.537 -23.114  1.00 12.19           H  
ATOM    490  HD2 PHE A  32      25.685  34.713 -27.168  1.00 12.19           H  
ATOM    491  HE1 PHE A  32      25.737  37.746 -23.288  1.00 12.19           H  
ATOM    492  HE2 PHE A  32      26.798  36.896 -27.331  1.00 12.19           H  
ATOM    493  HZ  PHE A  32      26.823  38.400 -25.405  1.00 12.19           H  
ATOM    494  N   LYS A  33      22.057  35.580 -26.370  1.00 12.42           N  
ATOM    495  CA  LYS A  33      21.778  36.419 -27.528  1.00 12.42           C  
ATOM    496  C   LYS A  33      22.909  37.415 -27.704  1.00 12.42           C  
ATOM    497  O   LYS A  33      23.347  38.053 -26.753  1.00 12.42           O  
ATOM    498  CB  LYS A  33      20.442  37.150 -27.378  1.00 12.42           C  
ATOM    499  CG  LYS A  33      19.212  36.249 -27.353  1.00 12.42           C  
ATOM    500  CD  LYS A  33      17.935  37.081 -27.243  1.00 12.42           C  
ATOM    501  CE  LYS A  33      16.686  36.206 -27.207  1.00 12.42           C  
ATOM    502  NZ  LYS A  33      15.443  37.022 -27.070  1.00 12.42           N  
ATOM    503  H   LYS A  33      21.917  35.960 -25.433  1.00 12.42           H  
ATOM    504  HA  LYS A  33      21.735  35.796 -28.421  1.00 12.42           H  
ATOM    505 1HB  LYS A  33      20.447  37.725 -26.446  1.00 12.42           H  
ATOM    506 2HB  LYS A  33      20.326  37.864 -28.194  1.00 12.42           H  
ATOM    507 1HG  LYS A  33      19.178  35.648 -28.263  1.00 12.42           H  
ATOM    508 2HG  LYS A  33      19.274  35.581 -26.496  1.00 12.42           H  
ATOM    509 1HD  LYS A  33      17.978  37.679 -26.328  1.00 12.42           H  
ATOM    510 2HD  LYS A  33      17.868  37.761 -28.093  1.00 12.42           H  
ATOM    511 1HE  LYS A  33      16.629  35.627 -28.128  1.00 12.42           H  
ATOM    512 2HE  LYS A  33      16.753  35.521 -26.362  1.00 12.42           H  
ATOM    513 1HZ  LYS A  33      14.638  36.411 -27.049  1.00 12.42           H  
ATOM    514 2HZ  LYS A  33      15.483  37.555 -26.212  1.00 12.42           H  
ATOM    515 3HZ  LYS A  33      15.366  37.653 -27.854  1.00 12.42           H  
ATOM    516  N   THR A  34      23.343  37.639 -28.932  1.00 13.15           N  
ATOM    517  CA  THR A  34      24.445  38.568 -29.131  1.00 13.15           C  
ATOM    518  C   THR A  34      24.089  39.995 -28.752  1.00 13.15           C  
ATOM    519  O   THR A  34      24.924  40.739 -28.255  1.00 13.15           O  
ATOM    520  CB  THR A  34      24.928  38.502 -30.581  1.00 13.15           C  
ATOM    521  OG1 THR A  34      23.835  38.801 -31.466  1.00 13.15           O  
ATOM    522  CG2 THR A  34      25.454  37.118 -30.874  1.00 13.15           C  
ATOM    523  H   THR A  34      22.953  37.127 -29.713  1.00 13.15           H  
ATOM    524  HA  THR A  34      25.270  38.262 -28.490  1.00 13.15           H  
ATOM    525  HB  THR A  34      25.714  39.239 -30.737  1.00 13.15           H  
ATOM    526  HG1 THR A  34      24.173  38.914 -32.360  1.00 13.15           H  
ATOM    527 1HG2 THR A  34      25.794  37.071 -31.909  1.00 13.15           H  
ATOM    528 2HG2 THR A  34      26.285  36.895 -30.204  1.00 13.15           H  
ATOM    529 3HG2 THR A  34      24.657  36.392 -30.718  1.00 13.15           H  
ATOM    530  N   SER A  35      22.814  40.342 -28.865  1.00 14.52           N  
ATOM    531  CA  SER A  35      22.353  41.679 -28.515  1.00 14.52           C  
ATOM    532  C   SER A  35      22.560  42.013 -27.035  1.00 14.52           C  
ATOM    533  O   SER A  35      22.614  43.188 -26.666  1.00 14.52           O  
ATOM    534  CB  SER A  35      20.887  41.826 -28.870  1.00 14.52           C  
ATOM    535  OG  SER A  35      20.089  40.966 -28.098  1.00 14.52           O  
ATOM    536  H   SER A  35      22.169  39.672 -29.253  1.00 14.52           H  
ATOM    537  HA  SER A  35      22.916  42.399 -29.101  1.00 14.52           H  
ATOM    538 1HB  SER A  35      20.582  42.858 -28.696  1.00 14.52           H  
ATOM    539 2HB  SER A  35      20.739  41.615 -29.928  1.00 14.52           H  
ATOM    540  HG  SER A  35      20.435  41.016 -27.192  1.00 14.52           H  
ATOM    541  N   ASP A  36      22.739  40.988 -26.193  1.00 16.47           N  
ATOM    542  CA  ASP A  36      22.908  41.155 -24.753  1.00 16.47           C  
ATOM    543  C   ASP A  36      24.142  41.983 -24.383  1.00 16.47           C  
ATOM    544  O   ASP A  36      24.216  42.523 -23.277  1.00 16.47           O  
ATOM    545  CB  ASP A  36      22.992  39.780 -24.078  1.00 16.47           C  
ATOM    546  CG  ASP A  36      21.624  39.024 -24.063  1.00 16.47           C  
ATOM    547  OD1 ASP A  36      20.618  39.654 -24.329  1.00 16.47           O  
ATOM    548  OD2 ASP A  36      21.607  37.825 -23.814  1.00 16.47           O  
ATOM    549  H   ASP A  36      22.770  40.034 -26.555  1.00 16.47           H  
ATOM    550  HA  ASP A  36      22.030  41.673 -24.369  1.00 16.47           H  
ATOM    551 1HB  ASP A  36      23.722  39.174 -24.605  1.00 16.47           H  
ATOM    552 2HB  ASP A  36      23.346  39.897 -23.056  1.00 16.47           H  
ATOM    553  N   VAL A  37      25.128  42.046 -25.278  1.00 18.73           N  
ATOM    554  CA  VAL A  37      26.361  42.775 -25.011  1.00 18.73           C  
ATOM    555  C   VAL A  37      26.648  43.889 -26.024  1.00 18.73           C  
ATOM    556  O   VAL A  37      27.781  44.376 -26.096  1.00 18.73           O  
ATOM    557  CB  VAL A  37      27.533  41.785 -24.999  1.00 18.73           C  
ATOM    558  CG1 VAL A  37      27.363  40.783 -23.850  1.00 18.73           C  
ATOM    559  CG2 VAL A  37      27.570  41.067 -26.340  1.00 18.73           C  
ATOM    560  H   VAL A  37      25.014  41.592 -26.189  1.00 18.73           H  
ATOM    561  HA  VAL A  37      26.279  43.229 -24.022  1.00 18.73           H  
ATOM    562  HB  VAL A  37      28.464  42.323 -24.841  1.00 18.73           H  
ATOM    563 1HG1 VAL A  37      28.200  40.085 -23.847  1.00 18.73           H  
ATOM    564 2HG1 VAL A  37      27.335  41.320 -22.901  1.00 18.73           H  
ATOM    565 3HG1 VAL A  37      26.437  40.233 -23.977  1.00 18.73           H  
ATOM    566 1HG2 VAL A  37      28.398  40.364 -26.355  1.00 18.73           H  
ATOM    567 2HG2 VAL A  37      26.634  40.532 -26.488  1.00 18.73           H  
ATOM    568 3HG2 VAL A  37      27.697  41.796 -27.139  1.00 18.73           H  
ATOM    569  N   LEU A  38      25.655  44.261 -26.831  1.00 20.86           N  
ATOM    570  CA  LEU A  38      25.868  45.245 -27.897  1.00 20.86           C  
ATOM    571  C   LEU A  38      25.212  46.610 -27.709  1.00 20.86           C  
ATOM    572  O   LEU A  38      24.392  46.813 -26.815  1.00 20.86           O  
ATOM    573  CB  LEU A  38      25.434  44.640 -29.230  1.00 20.86           C  
ATOM    574  CG  LEU A  38      26.162  43.348 -29.582  1.00 20.86           C  
ATOM    575  CD1 LEU A  38      25.585  42.748 -30.845  1.00 20.86           C  
ATOM    576  CD2 LEU A  38      27.632  43.623 -29.745  1.00 20.86           C  
ATOM    577  H   LEU A  38      24.723  43.858 -26.708  1.00 20.86           H  
ATOM    578  HA  LEU A  38      26.941  45.419 -27.964  1.00 20.86           H  
ATOM    579 1HB  LEU A  38      24.368  44.426 -29.178  1.00 20.86           H  
ATOM    580 2HB  LEU A  38      25.606  45.356 -30.027  1.00 20.86           H  
ATOM    581  HG  LEU A  38      26.040  42.660 -28.788  1.00 20.86           H  
ATOM    582 1HD1 LEU A  38      26.107  41.819 -31.074  1.00 20.86           H  
ATOM    583 2HD1 LEU A  38      24.532  42.540 -30.710  1.00 20.86           H  
ATOM    584 3HD1 LEU A  38      25.712  43.448 -31.668  1.00 20.86           H  
ATOM    585 1HD2 LEU A  38      28.152  42.690 -29.976  1.00 20.86           H  
ATOM    586 2HD2 LEU A  38      27.781  44.332 -30.555  1.00 20.86           H  
ATOM    587 3HD2 LEU A  38      28.030  44.039 -28.819  1.00 20.86           H  
ATOM    588  N   GLU A  39      25.620  47.536 -28.585  1.00 22.56           N  
ATOM    589  CA  GLU A  39      25.137  48.916 -28.713  1.00 22.56           C  
ATOM    590  C   GLU A  39      25.672  49.826 -27.608  1.00 22.56           C  
ATOM    591  O   GLU A  39      26.835  49.707 -27.206  1.00 22.56           O  
ATOM    592  CB  GLU A  39      23.597  48.962 -28.781  1.00 22.56           C  
ATOM    593  CG  GLU A  39      23.003  48.214 -29.983  1.00 22.56           C  
ATOM    594  CD  GLU A  39      21.488  48.332 -30.103  1.00 22.56           C  
ATOM    595  OE1 GLU A  39      20.881  48.977 -29.280  1.00 22.56           O  
ATOM    596  OE2 GLU A  39      20.949  47.770 -31.028  1.00 22.56           O  
ATOM    597  H   GLU A  39      26.327  47.248 -29.245  1.00 22.56           H  
ATOM    598  HA  GLU A  39      25.510  49.313 -29.659  1.00 22.56           H  
ATOM    599 1HB  GLU A  39      23.145  48.593 -27.868  1.00 22.56           H  
ATOM    600 2HB  GLU A  39      23.272  49.990 -28.909  1.00 22.56           H  
ATOM    601 1HG  GLU A  39      23.458  48.601 -30.894  1.00 22.56           H  
ATOM    602 2HG  GLU A  39      23.267  47.161 -29.903  1.00 22.56           H  
ATOM    603  N   ASN A  40      24.863  50.784 -27.154  1.00 23.71           N  
ATOM    604  CA  ASN A  40      25.406  51.831 -26.300  1.00 23.71           C  
ATOM    605  C   ASN A  40      26.632  52.446 -26.978  1.00 23.71           C  
ATOM    606  O   ASN A  40      26.505  53.321 -27.830  1.00 23.71           O  
ATOM    607  CB  ASN A  40      25.698  51.313 -24.888  1.00 23.71           C  
ATOM    608  CG  ASN A  40      26.095  52.398 -23.872  1.00 23.71           C  
ATOM    609  OD1 ASN A  40      26.355  53.568 -24.241  1.00 23.71           O  
ATOM    610  ND2 ASN A  40      26.113  51.990 -22.613  1.00 23.71           N  
ATOM    611  H   ASN A  40      23.898  50.819 -27.445  1.00 23.71           H  
ATOM    612  HA  ASN A  40      24.659  52.624 -26.213  1.00 23.71           H  
ATOM    613 1HB  ASN A  40      24.794  50.829 -24.515  1.00 23.71           H  
ATOM    614 2HB  ASN A  40      26.464  50.546 -24.899  1.00 23.71           H  
ATOM    615 1HD2 ASN A  40      26.349  52.606 -21.828  1.00 23.71           H  
ATOM    616 2HD2 ASN A  40      25.883  51.041 -22.402  1.00 23.71           H  
ATOM    617  N   ASP A  41      27.810  52.080 -26.488  1.00 24.41           N  
ATOM    618  CA  ASP A  41      29.132  52.579 -26.886  1.00 24.41           C  
ATOM    619  C   ASP A  41      29.389  54.069 -26.584  1.00 24.41           C  
ATOM    620  O   ASP A  41      30.537  54.522 -26.600  1.00 24.41           O  
ATOM    621  CB  ASP A  41      29.350  52.311 -28.380  1.00 24.41           C  
ATOM    622  CG  ASP A  41      30.830  52.251 -28.791  1.00 24.41           C  
ATOM    623  OD1 ASP A  41      31.624  51.770 -28.028  1.00 24.41           O  
ATOM    624  OD2 ASP A  41      31.166  52.734 -29.864  1.00 24.41           O  
ATOM    625  H   ASP A  41      27.778  51.301 -25.854  1.00 24.41           H  
ATOM    626  HA  ASP A  41      29.872  52.006 -26.340  1.00 24.41           H  
ATOM    627 1HB  ASP A  41      28.875  51.363 -28.645  1.00 24.41           H  
ATOM    628 2HB  ASP A  41      28.854  53.094 -28.960  1.00 24.41           H  
ATOM    629  N   GLU A  42      28.358  54.824 -26.203  1.00 24.67           N  
ATOM    630  CA  GLU A  42      28.570  56.219 -25.859  1.00 24.67           C  
ATOM    631  C   GLU A  42      29.138  56.283 -24.463  1.00 24.67           C  
ATOM    632  O   GLU A  42      30.122  56.982 -24.213  1.00 24.67           O  
ATOM    633  CB  GLU A  42      27.268  57.018 -25.953  1.00 24.67           C  
ATOM    634  CG  GLU A  42      26.723  57.187 -27.378  1.00 24.67           C  
ATOM    635  CD  GLU A  42      25.431  57.984 -27.434  1.00 24.67           C  
ATOM    636  OE1 GLU A  42      24.912  58.314 -26.393  1.00 24.67           O  
ATOM    637  OE2 GLU A  42      24.975  58.273 -28.519  1.00 24.67           O  
ATOM    638  H   GLU A  42      27.423  54.433 -26.199  1.00 24.67           H  
ATOM    639  HA  GLU A  42      29.297  56.648 -26.549  1.00 24.67           H  
ATOM    640 1HB  GLU A  42      26.498  56.520 -25.363  1.00 24.67           H  
ATOM    641 2HB  GLU A  42      27.417  58.010 -25.529  1.00 24.67           H  
ATOM    642 1HG  GLU A  42      27.474  57.689 -27.985  1.00 24.67           H  
ATOM    643 2HG  GLU A  42      26.554  56.195 -27.806  1.00 24.67           H  
ATOM    644  N   GLU A  43      28.541  55.500 -23.558  1.00 24.67           N  
ATOM    645  CA  GLU A  43      28.998  55.449 -22.181  1.00 24.67           C  
ATOM    646  C   GLU A  43      30.439  54.981 -22.132  1.00 24.67           C  
ATOM    647  O   GLU A  43      31.245  55.495 -21.364  1.00 24.67           O  
ATOM    648  CB  GLU A  43      28.124  54.500 -21.377  1.00 24.67           C  
ATOM    649  CG  GLU A  43      28.444  54.432 -19.908  1.00 24.67           C  
ATOM    650  CD  GLU A  43      27.493  53.540 -19.160  1.00 24.67           C  
ATOM    651  OE1 GLU A  43      26.650  52.931 -19.794  1.00 24.67           O  
ATOM    652  OE2 GLU A  43      27.591  53.472 -17.956  1.00 24.67           O  
ATOM    653  H   GLU A  43      27.736  54.933 -23.830  1.00 24.67           H  
ATOM    654  HA  GLU A  43      28.939  56.450 -21.754  1.00 24.67           H  
ATOM    655 1HB  GLU A  43      27.076  54.776 -21.496  1.00 24.67           H  
ATOM    656 2HB  GLU A  43      28.250  53.500 -21.777  1.00 24.67           H  
ATOM    657 1HG  GLU A  43      29.453  54.043 -19.796  1.00 24.67           H  
ATOM    658 2HG  GLU A  43      28.420  55.435 -19.483  1.00 24.67           H  
ATOM    659  N   ILE A  44      30.770  54.012 -22.979  1.00 24.67           N  
ATOM    660  CA  ILE A  44      32.107  53.458 -22.996  1.00 24.67           C  
ATOM    661  C   ILE A  44      33.110  54.511 -23.419  1.00 24.67           C  
ATOM    662  O   ILE A  44      34.146  54.677 -22.772  1.00 24.67           O  
ATOM    663  CB  ILE A  44      32.191  52.245 -23.925  1.00 24.67           C  
ATOM    664  CG1 ILE A  44      31.357  51.094 -23.336  1.00 24.67           C  
ATOM    665  CG2 ILE A  44      33.638  51.847 -24.102  1.00 24.67           C  
ATOM    666  CD1 ILE A  44      31.147  49.934 -24.289  1.00 24.67           C  
ATOM    667  H   ILE A  44      30.068  53.650 -23.606  1.00 24.67           H  
ATOM    668  HA  ILE A  44      32.359  53.133 -21.989  1.00 24.67           H  
ATOM    669  HB  ILE A  44      31.772  52.500 -24.900  1.00 24.67           H  
ATOM    670 1HG1 ILE A  44      31.851  50.723 -22.440  1.00 24.67           H  
ATOM    671 2HG1 ILE A  44      30.376  51.486 -23.055  1.00 24.67           H  
ATOM    672 1HG2 ILE A  44      33.698  50.989 -24.770  1.00 24.67           H  
ATOM    673 2HG2 ILE A  44      34.190  52.680 -24.533  1.00 24.67           H  
ATOM    674 3HG2 ILE A  44      34.069  51.588 -23.134  1.00 24.67           H  
ATOM    675 1HD1 ILE A  44      30.545  49.168 -23.802  1.00 24.67           H  
ATOM    676 2HD1 ILE A  44      30.637  50.269 -25.183  1.00 24.67           H  
ATOM    677 3HD1 ILE A  44      32.112  49.516 -24.567  1.00 24.67           H  
ATOM    678  N   LYS A  45      32.808  55.257 -24.481  1.00 24.67           N  
ATOM    679  CA  LYS A  45      33.735  56.297 -24.889  1.00 24.67           C  
ATOM    680  C   LYS A  45      33.890  57.346 -23.793  1.00 24.67           C  
ATOM    681  O   LYS A  45      35.007  57.805 -23.529  1.00 24.67           O  
ATOM    682  CB  LYS A  45      33.281  56.939 -26.192  1.00 24.67           C  
ATOM    683  CG  LYS A  45      33.460  56.049 -27.418  1.00 24.67           C  
ATOM    684  CD  LYS A  45      33.034  56.763 -28.691  1.00 24.67           C  
ATOM    685  CE  LYS A  45      33.331  55.919 -29.920  1.00 24.67           C  
ATOM    686  NZ  LYS A  45      32.520  54.693 -29.936  1.00 24.67           N  
ATOM    687  H   LYS A  45      31.953  55.095 -25.021  1.00 24.67           H  
ATOM    688  HA  LYS A  45      34.710  55.837 -25.054  1.00 24.67           H  
ATOM    689 1HB  LYS A  45      32.214  57.182 -26.114  1.00 24.67           H  
ATOM    690 2HB  LYS A  45      33.819  57.869 -26.352  1.00 24.67           H  
ATOM    691 1HG  LYS A  45      34.505  55.757 -27.504  1.00 24.67           H  
ATOM    692 2HG  LYS A  45      32.862  55.143 -27.303  1.00 24.67           H  
ATOM    693 1HD  LYS A  45      31.957  56.947 -28.645  1.00 24.67           H  
ATOM    694 2HD  LYS A  45      33.549  57.718 -28.773  1.00 24.67           H  
ATOM    695 1HE  LYS A  45      33.110  56.498 -30.816  1.00 24.67           H  
ATOM    696 2HE  LYS A  45      34.383  55.644 -29.926  1.00 24.67           H  
ATOM    697 1HZ  LYS A  45      32.707  54.125 -30.744  1.00 24.67           H  
ATOM    698 2HZ  LYS A  45      32.705  54.122 -29.110  1.00 24.67           H  
ATOM    699 3HZ  LYS A  45      31.536  54.918 -29.937  1.00 24.67           H  
ATOM    700  N   GLN A  46      32.788  57.687 -23.109  1.00 24.67           N  
ATOM    701  CA  GLN A  46      32.877  58.650 -22.020  1.00 24.67           C  
ATOM    702  C   GLN A  46      33.812  58.145 -20.940  1.00 24.67           C  
ATOM    703  O   GLN A  46      34.723  58.862 -20.516  1.00 24.67           O  
ATOM    704  CB  GLN A  46      31.510  58.909 -21.381  1.00 24.67           C  
ATOM    705  CG  GLN A  46      31.570  59.908 -20.223  1.00 24.67           C  
ATOM    706  CD  GLN A  46      30.230  60.132 -19.548  1.00 24.67           C  
ATOM    707  OE1 GLN A  46      29.168  60.101 -20.183  1.00 24.67           O  
ATOM    708  NE2 GLN A  46      30.269  60.357 -18.237  1.00 24.67           N  
ATOM    709  H   GLN A  46      31.882  57.293 -23.367  1.00 24.67           H  
ATOM    710  HA  GLN A  46      33.275  59.583 -22.411  1.00 24.67           H  
ATOM    711 1HB  GLN A  46      30.814  59.272 -22.136  1.00 24.67           H  
ATOM    712 2HB  GLN A  46      31.110  57.978 -20.990  1.00 24.67           H  
ATOM    713 1HG  GLN A  46      32.264  59.520 -19.468  1.00 24.67           H  
ATOM    714 2HG  GLN A  46      31.930  60.865 -20.597  1.00 24.67           H  
ATOM    715 1HE2 GLN A  46      29.426  60.511 -17.727  1.00 24.67           H  
ATOM    716 2HE2 GLN A  46      31.171  60.371 -17.737  1.00 24.67           H  
ATOM    717  N   LEU A  47      33.626  56.894 -20.530  1.00 24.67           N  
ATOM    718  CA  LEU A  47      34.439  56.325 -19.475  1.00 24.67           C  
ATOM    719  C   LEU A  47      35.897  56.261 -19.886  1.00 24.67           C  
ATOM    720  O   LEU A  47      36.788  56.541 -19.086  1.00 24.67           O  
ATOM    721  CB  LEU A  47      33.916  54.939 -19.124  1.00 24.67           C  
ATOM    722  CG  LEU A  47      32.540  54.938 -18.437  1.00 24.67           C  
ATOM    723  CD1 LEU A  47      32.034  53.510 -18.327  1.00 24.67           C  
ATOM    724  CD2 LEU A  47      32.661  55.603 -17.076  1.00 24.67           C  
ATOM    725  H   LEU A  47      32.874  56.334 -20.939  1.00 24.67           H  
ATOM    726  HA  LEU A  47      34.356  56.967 -18.595  1.00 24.67           H  
ATOM    727 1HB  LEU A  47      33.826  54.364 -20.049  1.00 24.67           H  
ATOM    728 2HB  LEU A  47      34.630  54.443 -18.471  1.00 24.67           H  
ATOM    729  HG  LEU A  47      31.832  55.501 -19.033  1.00 24.67           H  
ATOM    730 1HD1 LEU A  47      31.050  53.507 -17.851  1.00 24.67           H  
ATOM    731 2HD1 LEU A  47      31.952  53.082 -19.328  1.00 24.67           H  
ATOM    732 3HD1 LEU A  47      32.727  52.920 -17.733  1.00 24.67           H  
ATOM    733 1HD2 LEU A  47      31.684  55.614 -16.591  1.00 24.67           H  
ATOM    734 2HD2 LEU A  47      33.367  55.051 -16.458  1.00 24.67           H  
ATOM    735 3HD2 LEU A  47      33.015  56.632 -17.199  1.00 24.67           H  
ATOM    736  N   ASN A  48      36.160  55.924 -21.147  1.00 24.67           N  
ATOM    737  CA  ASN A  48      37.542  55.867 -21.583  1.00 24.67           C  
ATOM    738  C   ASN A  48      38.183  57.245 -21.497  1.00 24.67           C  
ATOM    739  O   ASN A  48      39.347  57.369 -21.098  1.00 24.67           O  
ATOM    740  CB  ASN A  48      37.636  55.299 -22.981  1.00 24.67           C  
ATOM    741  CG  ASN A  48      37.400  53.803 -23.018  1.00 24.67           C  
ATOM    742  OD1 ASN A  48      37.511  53.108 -21.999  1.00 24.67           O  
ATOM    743  ND2 ASN A  48      37.099  53.289 -24.184  1.00 24.67           N  
ATOM    744  H   ASN A  48      35.407  55.682 -21.790  1.00 24.67           H  
ATOM    745  HA  ASN A  48      38.091  55.212 -20.910  1.00 24.67           H  
ATOM    746 1HB  ASN A  48      36.894  55.787 -23.615  1.00 24.67           H  
ATOM    747 2HB  ASN A  48      38.617  55.513 -23.394  1.00 24.67           H  
ATOM    748 1HD2 ASN A  48      36.964  52.302 -24.272  1.00 24.67           H  
ATOM    749 2HD2 ASN A  48      37.025  53.880 -24.984  1.00 24.67           H  
ATOM    750  N   GLN A  49      37.428  58.298 -21.828  1.00 24.67           N  
ATOM    751  CA  GLN A  49      37.988  59.636 -21.729  1.00 24.67           C  
ATOM    752  C   GLN A  49      38.237  59.991 -20.269  1.00 24.67           C  
ATOM    753  O   GLN A  49      39.272  60.566 -19.941  1.00 24.67           O  
ATOM    754  CB  GLN A  49      37.064  60.675 -22.362  1.00 24.67           C  
ATOM    755  CG  GLN A  49      37.652  62.114 -22.437  1.00 24.67           C  
ATOM    756  CD  GLN A  49      38.900  62.235 -23.343  1.00 24.67           C  
ATOM    757  OE1 GLN A  49      38.855  61.816 -24.513  1.00 24.67           O  
ATOM    758  NE2 GLN A  49      39.991  62.824 -22.841  1.00 24.67           N  
ATOM    759  H   GLN A  49      36.473  58.163 -22.172  1.00 24.67           H  
ATOM    760  HA  GLN A  49      38.943  59.654 -22.248  1.00 24.67           H  
ATOM    761 1HB  GLN A  49      36.794  60.352 -23.368  1.00 24.67           H  
ATOM    762 2HB  GLN A  49      36.139  60.722 -21.783  1.00 24.67           H  
ATOM    763 1HG  GLN A  49      36.887  62.788 -22.814  1.00 24.67           H  
ATOM    764 2HG  GLN A  49      37.948  62.418 -21.424  1.00 24.67           H  
ATOM    765 1HE2 GLN A  49      40.806  62.940 -23.400  1.00 24.67           H  
ATOM    766 2HE2 GLN A  49      40.016  63.190 -21.871  1.00 24.67           H  
ATOM    767  N   GLU A  50      37.324  59.590 -19.372  1.00 24.67           N  
ATOM    768  CA  GLU A  50      37.514  59.914 -17.959  1.00 24.67           C  
ATOM    769  C   GLU A  50      38.781  59.243 -17.441  1.00 24.67           C  
ATOM    770  O   GLU A  50      39.574  59.860 -16.724  1.00 24.67           O  
ATOM    771  CB  GLU A  50      36.309  59.466 -17.116  1.00 24.67           C  
ATOM    772  CG  GLU A  50      35.014  60.269 -17.350  1.00 24.67           C  
ATOM    773  CD  GLU A  50      33.831  59.763 -16.539  1.00 24.67           C  
ATOM    774  OE1 GLU A  50      33.975  58.777 -15.851  1.00 24.67           O  
ATOM    775  OE2 GLU A  50      32.775  60.366 -16.619  1.00 24.67           O  
ATOM    776  H   GLU A  50      36.480  59.109 -19.687  1.00 24.67           H  
ATOM    777  HA  GLU A  50      37.630  60.993 -17.862  1.00 24.67           H  
ATOM    778 1HB  GLU A  50      36.092  58.420 -17.329  1.00 24.67           H  
ATOM    779 2HB  GLU A  50      36.563  59.535 -16.059  1.00 24.67           H  
ATOM    780 1HG  GLU A  50      35.197  61.312 -17.096  1.00 24.67           H  
ATOM    781 2HG  GLU A  50      34.766  60.226 -18.406  1.00 24.67           H  
ATOM    782  N   ILE A  51      39.021  58.010 -17.876  1.00 24.67           N  
ATOM    783  CA  ILE A  51      40.214  57.293 -17.467  1.00 24.67           C  
ATOM    784  C   ILE A  51      41.451  58.005 -17.981  1.00 24.67           C  
ATOM    785  O   ILE A  51      42.405  58.220 -17.231  1.00 24.67           O  
ATOM    786  CB  ILE A  51      40.189  55.850 -17.978  1.00 24.67           C  
ATOM    787  CG1 ILE A  51      39.084  55.069 -17.256  1.00 24.67           C  
ATOM    788  CG2 ILE A  51      41.545  55.214 -17.770  1.00 24.67           C  
ATOM    789  CD1 ILE A  51      38.765  53.736 -17.894  1.00 24.67           C  
ATOM    790  H   ILE A  51      38.327  57.547 -18.466  1.00 24.67           H  
ATOM    791  HA  ILE A  51      40.254  57.274 -16.382  1.00 24.67           H  
ATOM    792  HB  ILE A  51      39.946  55.846 -19.039  1.00 24.67           H  
ATOM    793 1HG1 ILE A  51      39.394  54.893 -16.228  1.00 24.67           H  
ATOM    794 2HG1 ILE A  51      38.179  55.673 -17.241  1.00 24.67           H  
ATOM    795 1HG2 ILE A  51      41.525  54.193 -18.143  1.00 24.67           H  
ATOM    796 2HG2 ILE A  51      42.296  55.784 -18.312  1.00 24.67           H  
ATOM    797 3HG2 ILE A  51      41.790  55.211 -16.707  1.00 24.67           H  
ATOM    798 1HD1 ILE A  51      37.975  53.243 -17.330  1.00 24.67           H  
ATOM    799 2HD1 ILE A  51      38.429  53.898 -18.919  1.00 24.67           H  
ATOM    800 3HD1 ILE A  51      39.654  53.111 -17.898  1.00 24.67           H  
ATOM    801  N   ARG A  52      41.438  58.403 -19.253  1.00 24.67           N  
ATOM    802  CA  ARG A  52      42.584  59.109 -19.795  1.00 24.67           C  
ATOM    803  C   ARG A  52      42.839  60.427 -19.066  1.00 24.67           C  
ATOM    804  O   ARG A  52      43.991  60.749 -18.753  1.00 24.67           O  
ATOM    805  CB  ARG A  52      42.393  59.391 -21.281  1.00 24.67           C  
ATOM    806  CG  ARG A  52      42.521  58.179 -22.200  1.00 24.67           C  
ATOM    807  CD  ARG A  52      42.630  58.595 -23.634  1.00 24.67           C  
ATOM    808  NE  ARG A  52      41.400  59.197 -24.151  1.00 24.67           N  
ATOM    809  CZ  ARG A  52      40.406  58.507 -24.751  1.00 24.67           C  
ATOM    810  NH1 ARG A  52      40.513  57.207 -24.920  1.00 24.67           N  
ATOM    811  NH2 ARG A  52      39.331  59.135 -25.183  1.00 24.67           N  
ATOM    812  H   ARG A  52      40.633  58.199 -19.847  1.00 24.67           H  
ATOM    813  HA  ARG A  52      43.460  58.474 -19.678  1.00 24.67           H  
ATOM    814 1HB  ARG A  52      41.401  59.816 -21.436  1.00 24.67           H  
ATOM    815 2HB  ARG A  52      43.119  60.136 -21.605  1.00 24.67           H  
ATOM    816 1HG  ARG A  52      43.410  57.611 -21.933  1.00 24.67           H  
ATOM    817 2HG  ARG A  52      41.642  57.547 -22.094  1.00 24.67           H  
ATOM    818 1HD  ARG A  52      43.430  59.327 -23.734  1.00 24.67           H  
ATOM    819 2HD  ARG A  52      42.861  57.723 -24.244  1.00 24.67           H  
ATOM    820  HE  ARG A  52      41.277  60.197 -24.043  1.00 24.67           H  
ATOM    821 1HH1 ARG A  52      41.339  56.723 -24.594  1.00 24.67           H  
ATOM    822 2HH1 ARG A  52      39.779  56.699 -25.388  1.00 24.67           H  
ATOM    823 1HH2 ARG A  52      39.237  60.148 -25.053  1.00 24.67           H  
ATOM    824 2HH2 ARG A  52      38.592  58.624 -25.632  1.00 24.67           H  
ATOM    825  N   ASP A  53      41.777  61.171 -18.730  1.00 24.67           N  
ATOM    826  CA  ASP A  53      41.967  62.439 -18.039  1.00 24.67           C  
ATOM    827  C   ASP A  53      42.605  62.200 -16.673  1.00 24.67           C  
ATOM    828  O   ASP A  53      43.494  62.952 -16.245  1.00 24.67           O  
ATOM    829  CB  ASP A  53      40.632  63.182 -17.865  1.00 24.67           C  
ATOM    830  CG  ASP A  53      40.041  63.751 -19.194  1.00 24.67           C  
ATOM    831  OD1 ASP A  53      40.734  63.770 -20.194  1.00 24.67           O  
ATOM    832  OD2 ASP A  53      38.911  64.186 -19.176  1.00 24.67           O  
ATOM    833  H   ASP A  53      40.840  60.867 -18.992  1.00 24.67           H  
ATOM    834  HA  ASP A  53      42.641  63.060 -18.629  1.00 24.67           H  
ATOM    835 1HB  ASP A  53      39.901  62.489 -17.438  1.00 24.67           H  
ATOM    836 2HB  ASP A  53      40.760  63.997 -17.155  1.00 24.67           H  
ATOM    837  N   LEU A  54      42.174  61.135 -15.993  1.00 24.67           N  
ATOM    838  CA  LEU A  54      42.730  60.800 -14.695  1.00 24.67           C  
ATOM    839  C   LEU A  54      44.183  60.361 -14.815  1.00 24.67           C  
ATOM    840  O   LEU A  54      45.027  60.762 -14.006  1.00 24.67           O  
ATOM    841  CB  LEU A  54      41.888  59.706 -14.044  1.00 24.67           C  
ATOM    842  CG  LEU A  54      40.486  60.149 -13.615  1.00 24.67           C  
ATOM    843  CD1 LEU A  54      39.679  58.933 -13.194  1.00 24.67           C  
ATOM    844  CD2 LEU A  54      40.611  61.151 -12.480  1.00 24.67           C  
ATOM    845  H   LEU A  54      41.422  60.558 -16.380  1.00 24.67           H  
ATOM    846  HA  LEU A  54      42.686  61.687 -14.068  1.00 24.67           H  
ATOM    847 1HB  LEU A  54      41.773  58.890 -14.758  1.00 24.67           H  
ATOM    848 2HB  LEU A  54      42.411  59.329 -13.169  1.00 24.67           H  
ATOM    849  HG  LEU A  54      39.979  60.621 -14.449  1.00 24.67           H  
ATOM    850 1HD1 LEU A  54      38.679  59.247 -12.897  1.00 24.67           H  
ATOM    851 2HD1 LEU A  54      39.607  58.244 -14.037  1.00 24.67           H  
ATOM    852 3HD1 LEU A  54      40.169  58.439 -12.358  1.00 24.67           H  
ATOM    853 1HD2 LEU A  54      39.617  61.477 -12.174  1.00 24.67           H  
ATOM    854 2HD2 LEU A  54      41.117  60.685 -11.635  1.00 24.67           H  
ATOM    855 3HD2 LEU A  54      41.188  62.012 -12.820  1.00 24.67           H  
ATOM    856  N   ASN A  55      44.500  59.592 -15.857  1.00 24.67           N  
ATOM    857  CA  ASN A  55      45.868  59.145 -16.033  1.00 24.67           C  
ATOM    858  C   ASN A  55      46.810  60.323 -16.247  1.00 24.67           C  
ATOM    859  O   ASN A  55      47.894  60.364 -15.659  1.00 24.67           O  
ATOM    860  CB  ASN A  55      45.976  58.161 -17.182  1.00 24.67           C  
ATOM    861  CG  ASN A  55      45.432  56.783 -16.856  1.00 24.67           C  
ATOM    862  OD1 ASN A  55      45.253  56.415 -15.688  1.00 24.67           O  
ATOM    863  ND2 ASN A  55      45.205  55.998 -17.880  1.00 24.67           N  
ATOM    864  H   ASN A  55      43.775  59.280 -16.504  1.00 24.67           H  
ATOM    865  HA  ASN A  55      46.184  58.641 -15.118  1.00 24.67           H  
ATOM    866 1HB  ASN A  55      45.425  58.557 -18.037  1.00 24.67           H  
ATOM    867 2HB  ASN A  55      47.018  58.070 -17.483  1.00 24.67           H  
ATOM    868 1HD2 ASN A  55      44.888  55.061 -17.730  1.00 24.67           H  
ATOM    869 2HD2 ASN A  55      45.376  56.327 -18.807  1.00 24.67           H  
ATOM    870  N   GLU A  56      46.383  61.310 -17.046  1.00 24.67           N  
ATOM    871  CA  GLU A  56      47.232  62.480 -17.249  1.00 24.67           C  
ATOM    872  C   GLU A  56      47.324  63.317 -15.972  1.00 24.67           C  
ATOM    873  O   GLU A  56      48.407  63.786 -15.609  1.00 24.67           O  
ATOM    874  CB  GLU A  56      46.738  63.349 -18.412  1.00 24.67           C  
ATOM    875  CG  GLU A  56      46.907  62.714 -19.799  1.00 24.67           C  
ATOM    876  CD  GLU A  56      46.520  63.643 -20.949  1.00 24.67           C  
ATOM    877  OE1 GLU A  56      46.044  64.727 -20.693  1.00 24.67           O  
ATOM    878  OE2 GLU A  56      46.719  63.263 -22.083  1.00 24.67           O  
ATOM    879  H   GLU A  56      45.485  61.228 -17.523  1.00 24.67           H  
ATOM    880  HA  GLU A  56      48.233  62.135 -17.497  1.00 24.67           H  
ATOM    881 1HB  GLU A  56      45.673  63.559 -18.273  1.00 24.67           H  
ATOM    882 2HB  GLU A  56      47.265  64.301 -18.408  1.00 24.67           H  
ATOM    883 1HG  GLU A  56      47.944  62.412 -19.922  1.00 24.67           H  
ATOM    884 2HG  GLU A  56      46.288  61.816 -19.841  1.00 24.67           H  
ATOM    885  N   SER A  57      46.213  63.435 -15.238  1.00 24.67           N  
ATOM    886  CA  SER A  57      46.169  64.224 -14.013  1.00 24.67           C  
ATOM    887  C   SER A  57      47.160  63.694 -12.983  1.00 24.67           C  
ATOM    888  O   SER A  57      47.806  64.465 -12.270  1.00 24.67           O  
ATOM    889  CB  SER A  57      44.770  64.200 -13.427  1.00 24.67           C  
ATOM    890  OG  SER A  57      43.851  64.833 -14.285  1.00 24.67           O  
ATOM    891  H   SER A  57      45.343  63.020 -15.571  1.00 24.67           H  
ATOM    892  HA  SER A  57      46.434  65.252 -14.254  1.00 24.67           H  
ATOM    893 1HB  SER A  57      44.467  63.173 -13.256  1.00 24.67           H  
ATOM    894 2HB  SER A  57      44.776  64.700 -12.462  1.00 24.67           H  
ATOM    895  HG  SER A  57      43.812  64.271 -15.096  1.00 24.67           H  
ATOM    896  N   ASN A  58      47.315  62.375 -12.939  1.00 24.67           N  
ATOM    897  CA  ASN A  58      48.205  61.724 -11.993  1.00 24.67           C  
ATOM    898  C   ASN A  58      49.622  61.478 -12.533  1.00 24.67           C  
ATOM    899  O   ASN A  58      50.421  60.808 -11.875  1.00 24.67           O  
ATOM    900  CB  ASN A  58      47.596  60.409 -11.554  1.00 24.67           C  
ATOM    901  CG  ASN A  58      46.388  60.593 -10.683  1.00 24.67           C  
ATOM    902  OD1 ASN A  58      46.343  61.494  -9.834  1.00 24.67           O  
ATOM    903  ND2 ASN A  58      45.401  59.755 -10.872  1.00 24.67           N  
ATOM    904  H   ASN A  58      46.735  61.795 -13.550  1.00 24.67           H  
ATOM    905  HA  ASN A  58      48.303  62.372 -11.121  1.00 24.67           H  
ATOM    906 1HB  ASN A  58      47.304  59.842 -12.444  1.00 24.67           H  
ATOM    907 2HB  ASN A  58      48.339  59.821 -11.017  1.00 24.67           H  
ATOM    908 1HD2 ASN A  58      44.570  59.828 -10.322  1.00 24.67           H  
ATOM    909 2HD2 ASN A  58      45.478  59.045 -11.574  1.00 24.67           H  
ATOM    910  N   SER A  59      49.951  62.019 -13.712  1.00 24.67           N  
ATOM    911  CA  SER A  59      51.280  61.827 -14.294  1.00 24.67           C  
ATOM    912  C   SER A  59      52.297  62.910 -13.916  1.00 24.67           C  
ATOM    913  O   SER A  59      53.461  62.820 -14.315  1.00 24.67           O  
ATOM    914  CB  SER A  59      51.196  61.739 -15.809  1.00 24.67           C  
ATOM    915  OG  SER A  59      50.494  60.589 -16.229  1.00 24.67           O  
ATOM    916  H   SER A  59      49.277  62.577 -14.237  1.00 24.67           H  
ATOM    917  HA  SER A  59      51.663  60.873 -13.931  1.00 24.67           H  
ATOM    918 1HB  SER A  59      50.698  62.629 -16.192  1.00 24.67           H  
ATOM    919 2HB  SER A  59      52.200  61.725 -16.223  1.00 24.67           H  
ATOM    920  HG  SER A  59      49.561  60.692 -15.939  1.00 24.67           H  
ATOM    921  N   GLU A  60      51.866  63.926 -13.172  1.00 24.67           N  
ATOM    922  CA  GLU A  60      52.748  65.027 -12.791  1.00 24.67           C  
ATOM    923  C   GLU A  60      52.315  65.664 -11.472  1.00 24.67           C  
ATOM    924  O   GLU A  60      52.737  65.222 -10.402  1.00 24.67           O  
ATOM    925  OXT GLU A  60      51.753  66.758 -11.494  1.00 24.67           O  
ATOM    926  CB  GLU A  60      52.787  66.087 -13.905  1.00 24.67           C  
ATOM    927  CG  GLU A  60      53.743  67.259 -13.646  1.00 24.67           C  
ATOM    928  CD  GLU A  60      53.836  68.240 -14.810  1.00 24.67           C  
ATOM    929  OE1 GLU A  60      53.198  68.017 -15.813  1.00 24.67           O  
ATOM    930  OE2 GLU A  60      54.552  69.207 -14.685  1.00 24.67           O  
ATOM    931  H   GLU A  60      50.900  63.931 -12.873  1.00 24.67           H  
ATOM    932  HA  GLU A  60      53.755  64.631 -12.656  1.00 24.67           H  
ATOM    933 1HB  GLU A  60      53.088  65.615 -14.841  1.00 24.67           H  
ATOM    934 2HB  GLU A  60      51.786  66.493 -14.053  1.00 24.67           H  
ATOM    935 1HG  GLU A  60      53.406  67.798 -12.761  1.00 24.67           H  
ATOM    936 2HG  GLU A  60      54.734  66.860 -13.437  1.00 24.67           H  
TER     937
ENDMDL

