REMARK ID 641557 MODEL 1 line_7_sample4
PFRMAT TS
TARGET line_7_sample4
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   SER A   1      -0.969   2.050   1.000  1.00 21.09           N  
ATOM      2  CA  SER A   1      -0.129   1.144   0.228  1.00 21.09           C  
ATOM      3  C   SER A   1       1.282   1.727   0.049  1.00 21.09           C  
ATOM      4  O   SER A   1       2.143   1.539   0.910  1.00 21.09           O  
ATOM      5  CB  SER A   1      -0.800   0.818  -1.111  1.00 21.09           C  
ATOM      6  OG  SER A   1      -0.900   1.948  -1.939  1.00 21.09           O  
ATOM      7 1H   SER A   1      -1.333   1.562   1.806  1.00 21.09           H  
ATOM      8 2H   SER A   1      -0.417   2.838   1.308  1.00 21.09           H  
ATOM      9 3H   SER A   1      -1.735   2.375   0.429  1.00 21.09           H  
ATOM     10  HA  SER A   1      -0.034   0.211   0.784  1.00 21.09           H  
ATOM     11 1HB  SER A   1      -0.231   0.041  -1.623  1.00 21.09           H  
ATOM     12 2HB  SER A   1      -1.796   0.419  -0.921  1.00 21.09           H  
ATOM     13  HG  SER A   1      -1.536   1.714  -2.626  1.00 21.09           H  
ATOM     14  N   THR A   2       1.512   2.440  -1.055  1.00 20.30           N  
ATOM     15  CA  THR A   2       2.822   3.028  -1.348  1.00 20.30           C  
ATOM     16  C   THR A   2       2.810   4.563  -1.413  1.00 20.30           C  
ATOM     17  O   THR A   2       3.865   5.212  -1.433  1.00 20.30           O  
ATOM     18  CB  THR A   2       3.384   2.452  -2.665  1.00 20.30           C  
ATOM     19  OG1 THR A   2       2.512   2.778  -3.757  1.00 20.30           O  
ATOM     20  CG2 THR A   2       3.498   0.934  -2.560  1.00 20.30           C  
ATOM     21  H   THR A   2       0.758   2.542  -1.713  1.00 20.30           H  
ATOM     22  HA  THR A   2       3.506   2.744  -0.549  1.00 20.30           H  
ATOM     23  HB  THR A   2       4.371   2.874  -2.857  1.00 20.30           H  
ATOM     24  HG1 THR A   2       2.645   3.696  -4.006  1.00 20.30           H  
ATOM     25 1HG2 THR A   2       3.898   0.534  -3.491  1.00 20.30           H  
ATOM     26 2HG2 THR A   2       4.164   0.675  -1.737  1.00 20.30           H  
ATOM     27 3HG2 THR A   2       2.515   0.504  -2.379  1.00 20.30           H  
ATOM     28  N   VAL A   3       1.632   5.174  -1.441  1.00 20.02           N  
ATOM     29  CA  VAL A   3       1.640   6.616  -1.582  1.00 20.02           C  
ATOM     30  C   VAL A   3       1.861   7.319  -0.268  1.00 20.02           C  
ATOM     31  O   VAL A   3       0.938   7.535   0.516  1.00 20.02           O  
ATOM     32  CB  VAL A   3       0.344   7.158  -2.187  1.00 20.02           C  
ATOM     33  CG1 VAL A   3       0.462   8.682  -2.270  1.00 20.02           C  
ATOM     34  CG2 VAL A   3       0.134   6.564  -3.569  1.00 20.02           C  
ATOM     35  H   VAL A   3       0.772   4.654  -1.399  1.00 20.02           H  
ATOM     36  HA  VAL A   3       2.454   6.887  -2.255  1.00 20.02           H  
ATOM     37  HB  VAL A   3      -0.497   6.912  -1.546  1.00 20.02           H  
ATOM     38 1HG1 VAL A   3      -0.434   9.105  -2.690  1.00 20.02           H  
ATOM     39 2HG1 VAL A   3       0.622   9.103  -1.278  1.00 20.02           H  
ATOM     40 3HG1 VAL A   3       1.310   8.931  -2.906  1.00 20.02           H  
ATOM     41 1HG2 VAL A   3      -0.773   6.960  -4.013  1.00 20.02           H  
ATOM     42 2HG2 VAL A   3       0.982   6.825  -4.208  1.00 20.02           H  
ATOM     43 3HG2 VAL A   3       0.057   5.480  -3.495  1.00 20.02           H  
ATOM     44  N   THR A   4       3.100   7.728  -0.084  1.00 20.30           N  
ATOM     45  CA  THR A   4       3.536   8.431   1.109  1.00 20.30           C  
ATOM     46  C   THR A   4       3.748   9.917   0.806  1.00 20.30           C  
ATOM     47  O   THR A   4       4.005  10.720   1.702  1.00 20.30           O  
ATOM     48  CB  THR A   4       4.815   7.787   1.674  1.00 20.30           C  
ATOM     49  OG1 THR A   4       5.865   7.849   0.698  1.00 20.30           O  
ATOM     50  CG2 THR A   4       4.545   6.325   2.023  1.00 20.30           C  
ATOM     51  H   THR A   4       3.774   7.426  -0.785  1.00 20.30           H  
ATOM     52  HA  THR A   4       2.755   8.351   1.865  1.00 20.30           H  
ATOM     53  HB  THR A   4       5.126   8.323   2.569  1.00 20.30           H  
ATOM     54  HG1 THR A   4       5.596   7.363  -0.091  1.00 20.30           H  
ATOM     55 1HG2 THR A   4       5.452   5.874   2.424  1.00 20.30           H  
ATOM     56 2HG2 THR A   4       3.751   6.270   2.767  1.00 20.30           H  
ATOM     57 3HG2 THR A   4       4.239   5.785   1.129  1.00 20.30           H  
ATOM     58  N   ASP A   5       3.650  10.272  -0.476  1.00 21.09           N  
ATOM     59  CA  ASP A   5       3.821  11.648  -0.928  1.00 21.09           C  
ATOM     60  C   ASP A   5       2.500  12.386  -0.814  1.00 21.09           C  
ATOM     61  O   ASP A   5       1.553  12.116  -1.561  1.00 21.09           O  
ATOM     62  CB  ASP A   5       4.375  11.719  -2.355  1.00 21.09           C  
ATOM     63  CG  ASP A   5       4.672  13.178  -2.871  1.00 21.09           C  
ATOM     64  OD1 ASP A   5       4.119  14.153  -2.347  1.00 21.09           O  
ATOM     65  OD2 ASP A   5       5.463  13.288  -3.782  1.00 21.09           O  
ATOM     66  H   ASP A   5       3.437   9.555  -1.150  1.00 21.09           H  
ATOM     67  HA  ASP A   5       4.539  12.140  -0.270  1.00 21.09           H  
ATOM     68 1HB  ASP A   5       5.299  11.141  -2.410  1.00 21.09           H  
ATOM     69 2HB  ASP A   5       3.662  11.251  -3.040  1.00 21.09           H  
ATOM     70  N   GLU A   6       2.446  13.335   0.105  1.00 22.22           N  
ATOM     71  CA  GLU A   6       1.235  14.092   0.374  1.00 22.22           C  
ATOM     72  C   GLU A   6       0.655  14.712  -0.903  1.00 22.22           C  
ATOM     73  O   GLU A   6      -0.561  14.843  -1.028  1.00 22.22           O  
ATOM     74  CB  GLU A   6       1.510  15.206   1.386  1.00 22.22           C  
ATOM     75  CG  GLU A   6       0.263  15.916   1.901  1.00 22.22           C  
ATOM     76  CD  GLU A   6      -0.574  15.021   2.785  1.00 22.22           C  
ATOM     77  OE1 GLU A   6      -0.017  14.103   3.343  1.00 22.22           O  
ATOM     78  OE2 GLU A   6      -1.767  15.237   2.897  1.00 22.22           O  
ATOM     79  H   GLU A   6       3.275  13.512   0.659  1.00 22.22           H  
ATOM     80  HA  GLU A   6       0.494  13.412   0.793  1.00 22.22           H  
ATOM     81 1HB  GLU A   6       2.043  14.795   2.243  1.00 22.22           H  
ATOM     82 2HB  GLU A   6       2.155  15.958   0.929  1.00 22.22           H  
ATOM     83 1HG  GLU A   6       0.562  16.796   2.468  1.00 22.22           H  
ATOM     84 2HG  GLU A   6      -0.328  16.250   1.052  1.00 22.22           H  
ATOM     85  N   SER A   7       1.508  15.123  -1.850  1.00 23.41           N  
ATOM     86  CA  SER A   7       1.006  15.776  -3.058  1.00 23.41           C  
ATOM     87  C   SER A   7       0.111  14.834  -3.859  1.00 23.41           C  
ATOM     88  O   SER A   7      -0.894  15.253  -4.447  1.00 23.41           O  
ATOM     89  CB  SER A   7       2.152  16.239  -3.936  1.00 23.41           C  
ATOM     90  OG  SER A   7       2.899  17.243  -3.308  1.00 23.41           O  
ATOM     91  H   SER A   7       2.514  14.933  -1.764  1.00 23.41           H  
ATOM     92  HA  SER A   7       0.415  16.642  -2.760  1.00 23.41           H  
ATOM     93 1HB  SER A   7       2.799  15.391  -4.170  1.00 23.41           H  
ATOM     94 2HB  SER A   7       1.752  16.613  -4.875  1.00 23.41           H  
ATOM     95  HG  SER A   7       3.434  16.781  -2.645  1.00 23.41           H  
ATOM     96  N   GLU A   8       0.488  13.556  -3.903  1.00 24.32           N  
ATOM     97  CA  GLU A   8      -0.264  12.583  -4.669  1.00 24.32           C  
ATOM     98  C   GLU A   8      -1.515  12.256  -3.895  1.00 24.32           C  
ATOM     99  O   GLU A   8      -2.588  12.104  -4.473  1.00 24.32           O  
ATOM    100  CB  GLU A   8       0.550  11.327  -4.956  1.00 24.32           C  
ATOM    101  CG  GLU A   8      -0.171  10.295  -5.839  1.00 24.32           C  
ATOM    102  CD  GLU A   8       0.688   9.101  -6.210  1.00 24.32           C  
ATOM    103  OE1 GLU A   8       1.809   9.030  -5.762  1.00 24.32           O  
ATOM    104  OE2 GLU A   8       0.222   8.267  -6.952  1.00 24.32           O  
ATOM    105  H   GLU A   8       1.284  13.249  -3.346  1.00 24.32           H  
ATOM    106  HA  GLU A   8      -0.555  13.027  -5.621  1.00 24.32           H  
ATOM    107 1HB  GLU A   8       1.476  11.608  -5.458  1.00 24.32           H  
ATOM    108 2HB  GLU A   8       0.824  10.870  -4.022  1.00 24.32           H  
ATOM    109 1HG  GLU A   8      -1.039   9.938  -5.306  1.00 24.32           H  
ATOM    110 2HG  GLU A   8      -0.518  10.787  -6.746  1.00 24.32           H  
ATOM    111  N   MET A   9      -1.388  12.149  -2.575  1.00 24.67           N  
ATOM    112  CA  MET A   9      -2.555  11.818  -1.780  1.00 24.67           C  
ATOM    113  C   MET A   9      -3.613  12.918  -1.926  1.00 24.67           C  
ATOM    114  O   MET A   9      -4.801  12.637  -2.101  1.00 24.67           O  
ATOM    115  CB  MET A   9      -2.152  11.613  -0.329  1.00 24.67           C  
ATOM    116  CG  MET A   9      -3.245  11.045   0.547  1.00 24.67           C  
ATOM    117  SD  MET A   9      -3.751   9.408   0.012  1.00 24.67           S  
ATOM    118  CE  MET A   9      -2.319   8.439   0.466  1.00 24.67           C  
ATOM    119  H   MET A   9      -0.471  12.279  -2.140  1.00 24.67           H  
ATOM    120  HA  MET A   9      -2.984  10.899  -2.153  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -1.283  10.956  -0.282  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -1.856  12.577   0.099  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -2.895  10.986   1.577  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -4.106  11.692   0.516  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -2.476   7.399   0.187  1.00 24.67           H  
ATOM    126 2HE  MET A   9      -1.445   8.823  -0.049  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -2.157   8.506   1.540  1.00 24.67           H  
ATOM    128  N   GLN A  10      -3.186  14.184  -1.944  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -4.136  15.276  -2.120  1.00 24.67           C  
ATOM    130  C   GLN A  10      -4.764  15.230  -3.508  1.00 24.67           C  
ATOM    131  O   GLN A  10      -5.956  15.517  -3.674  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -3.460  16.630  -1.901  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -3.044  16.941  -0.454  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -4.216  17.088   0.495  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -5.280  17.589   0.112  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -4.029  16.679   1.747  1.00 24.67           N  
ATOM    137  H   GLN A  10      -2.200  14.394  -1.790  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -4.927  15.163  -1.393  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -2.555  16.673  -2.514  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -4.123  17.424  -2.243  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -2.445  16.111  -0.089  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -2.457  17.856  -0.435  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -4.764  16.762   2.418  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -3.131  16.271   2.040  1.00 24.67           H  
ATOM    145  N   ASP A  11      -3.985  14.819  -4.514  1.00 24.32           N  
ATOM    146  CA  ASP A  11      -4.517  14.746  -5.863  1.00 24.32           C  
ATOM    147  C   ASP A  11      -5.545  13.623  -5.952  1.00 24.32           C  
ATOM    148  O   ASP A  11      -6.614  13.800  -6.539  1.00 24.32           O  
ATOM    149  CB  ASP A  11      -3.378  14.528  -6.870  1.00 24.32           C  
ATOM    150  CG  ASP A  11      -3.799  14.691  -8.342  1.00 24.32           C  
ATOM    151  OD1 ASP A  11      -4.218  15.769  -8.698  1.00 24.32           O  
ATOM    152  OD2 ASP A  11      -3.677  13.742  -9.108  1.00 24.32           O  
ATOM    153  H   ASP A  11      -2.998  14.612  -4.357  1.00 24.32           H  
ATOM    154  HA  ASP A  11      -5.009  15.689  -6.094  1.00 24.32           H  
ATOM    155 1HB  ASP A  11      -2.568  15.227  -6.651  1.00 24.32           H  
ATOM    156 2HB  ASP A  11      -2.976  13.522  -6.732  1.00 24.32           H  
ATOM    157  N   MET A  12      -5.263  12.477  -5.329  1.00 23.41           N  
ATOM    158  CA  MET A  12      -6.208  11.372  -5.394  1.00 23.41           C  
ATOM    159  C   MET A  12      -7.505  11.717  -4.669  1.00 23.41           C  
ATOM    160  O   MET A  12      -8.598  11.421  -5.167  1.00 23.41           O  
ATOM    161  CB  MET A  12      -5.591  10.113  -4.797  1.00 23.41           C  
ATOM    162  CG  MET A  12      -4.470   9.501  -5.630  1.00 23.41           C  
ATOM    163  SD  MET A  12      -3.946   7.903  -4.996  1.00 23.41           S  
ATOM    164  CE  MET A  12      -3.230   8.453  -3.482  1.00 23.41           C  
ATOM    165  H   MET A  12      -4.371  12.366  -4.848  1.00 23.41           H  
ATOM    166  HA  MET A  12      -6.447  11.185  -6.439  1.00 23.41           H  
ATOM    167 1HB  MET A  12      -5.180  10.352  -3.812  1.00 23.41           H  
ATOM    168 2HB  MET A  12      -6.362   9.359  -4.659  1.00 23.41           H  
ATOM    169 1HG  MET A  12      -4.804   9.377  -6.658  1.00 23.41           H  
ATOM    170 2HG  MET A  12      -3.612  10.168  -5.634  1.00 23.41           H  
ATOM    171 1HE  MET A  12      -2.838   7.607  -2.921  1.00 23.41           H  
ATOM    172 2HE  MET A  12      -2.438   9.151  -3.697  1.00 23.41           H  
ATOM    173 3HE  MET A  12      -3.997   8.948  -2.899  1.00 23.41           H  
ATOM    174  N   MET A  13      -7.400  12.403  -3.523  1.00 21.58           N  
ATOM    175  CA  MET A  13      -8.596  12.784  -2.785  1.00 21.58           C  
ATOM    176  C   MET A  13      -9.407  13.793  -3.592  1.00 21.58           C  
ATOM    177  O   MET A  13     -10.642  13.716  -3.631  1.00 21.58           O  
ATOM    178  CB  MET A  13      -8.222  13.344  -1.415  1.00 21.58           C  
ATOM    179  CG  MET A  13      -7.676  12.296  -0.436  1.00 21.58           C  
ATOM    180  SD  MET A  13      -7.467  12.933   1.229  1.00 21.58           S  
ATOM    181  CE  MET A  13      -6.142  14.097   0.983  1.00 21.58           C  
ATOM    182  H   MET A  13      -6.478  12.625  -3.142  1.00 21.58           H  
ATOM    183  HA  MET A  13      -9.213  11.899  -2.643  1.00 21.58           H  
ATOM    184 1HB  MET A  13      -7.452  14.110  -1.542  1.00 21.58           H  
ATOM    185 2HB  MET A  13      -9.090  13.821  -0.963  1.00 21.58           H  
ATOM    186 1HG  MET A  13      -8.363  11.454  -0.395  1.00 21.58           H  
ATOM    187 2HG  MET A  13      -6.717  11.927  -0.784  1.00 21.58           H  
ATOM    188 1HE  MET A  13      -5.893  14.565   1.931  1.00 21.58           H  
ATOM    189 2HE  MET A  13      -5.271  13.595   0.587  1.00 21.58           H  
ATOM    190 3HE  MET A  13      -6.469  14.862   0.280  1.00 21.58           H  
ATOM    191  N   THR A  14      -8.711  14.699  -4.290  1.00 18.91           N  
ATOM    192  CA  THR A  14      -9.367  15.689  -5.123  1.00 18.91           C  
ATOM    193  C   THR A  14     -10.128  15.006  -6.242  1.00 18.91           C  
ATOM    194  O   THR A  14     -11.284  15.341  -6.496  1.00 18.91           O  
ATOM    195  CB  THR A  14      -8.363  16.682  -5.720  1.00 18.91           C  
ATOM    196  OG1 THR A  14      -7.702  17.395  -4.659  1.00 18.91           O  
ATOM    197  CG2 THR A  14      -9.081  17.653  -6.640  1.00 18.91           C  
ATOM    198  H   THR A  14      -7.693  14.734  -4.213  1.00 18.91           H  
ATOM    199  HA  THR A  14     -10.079  16.240  -4.510  1.00 18.91           H  
ATOM    200  HB  THR A  14      -7.615  16.140  -6.294  1.00 18.91           H  
ATOM    201  HG1 THR A  14      -7.154  16.757  -4.140  1.00 18.91           H  
ATOM    202 1HG2 THR A  14      -8.361  18.348  -7.066  1.00 18.91           H  
ATOM    203 2HG2 THR A  14      -9.562  17.093  -7.438  1.00 18.91           H  
ATOM    204 3HG2 THR A  14      -9.833  18.203  -6.077  1.00 18.91           H  
ATOM    205  N   ARG A  15      -9.495  14.031  -6.898  1.00 16.33           N  
ATOM    206  CA  ARG A  15     -10.134  13.304  -7.986  1.00 16.33           C  
ATOM    207  C   ARG A  15     -11.387  12.599  -7.483  1.00 16.33           C  
ATOM    208  O   ARG A  15     -12.412  12.578  -8.169  1.00 16.33           O  
ATOM    209  CB  ARG A  15      -9.154  12.317  -8.586  1.00 16.33           C  
ATOM    210  CG  ARG A  15      -8.044  12.979  -9.381  1.00 16.33           C  
ATOM    211  CD  ARG A  15      -7.041  12.016  -9.861  1.00 16.33           C  
ATOM    212  NE  ARG A  15      -5.922  12.700 -10.451  1.00 16.33           N  
ATOM    213  CZ  ARG A  15      -5.795  13.092 -11.714  1.00 16.33           C  
ATOM    214  NH1 ARG A  15      -6.721  12.846 -12.624  1.00 16.33           N  
ATOM    215  NH2 ARG A  15      -4.696  13.740 -12.005  1.00 16.33           N  
ATOM    216  H   ARG A  15      -8.529  13.809  -6.647  1.00 16.33           H  
ATOM    217  HA  ARG A  15     -10.419  14.016  -8.757  1.00 16.33           H  
ATOM    218 1HB  ARG A  15      -8.688  11.742  -7.788  1.00 16.33           H  
ATOM    219 2HB  ARG A  15      -9.677  11.619  -9.236  1.00 16.33           H  
ATOM    220 1HG  ARG A  15      -8.476  13.470 -10.251  1.00 16.33           H  
ATOM    221 2HG  ARG A  15      -7.542  13.722  -8.771  1.00 16.33           H  
ATOM    222 1HD  ARG A  15      -6.672  11.430  -9.021  1.00 16.33           H  
ATOM    223 2HD  ARG A  15      -7.476  11.357 -10.609  1.00 16.33           H  
ATOM    224  HE  ARG A  15      -5.144  12.969  -9.831  1.00 16.33           H  
ATOM    225 1HH1 ARG A  15      -7.559  12.344 -12.367  1.00 16.33           H  
ATOM    226 2HH1 ARG A  15      -6.591  13.160 -13.574  1.00 16.33           H  
ATOM    227 1HH2 ARG A  15      -4.031  13.898 -11.222  1.00 16.33           H  
ATOM    228 2HH2 ARG A  15      -4.516  14.077 -12.934  1.00 16.33           H  
ATOM    229  N   GLY A  16     -11.322  12.077  -6.256  1.00 14.27           N  
ATOM    230  CA  GLY A  16     -12.465  11.440  -5.626  1.00 14.27           C  
ATOM    231  C   GLY A  16     -13.618  12.435  -5.551  1.00 14.27           C  
ATOM    232  O   GLY A  16     -14.733  12.148  -6.006  1.00 14.27           O  
ATOM    233  H   GLY A  16     -10.434  12.098  -5.752  1.00 14.27           H  
ATOM    234 1HA  GLY A  16     -12.760  10.560  -6.197  1.00 14.27           H  
ATOM    235 2HA  GLY A  16     -12.188  11.114  -4.624  1.00 14.27           H  
ATOM    236  N   ASN A  17     -13.337  13.613  -4.986  1.00 12.95           N  
ATOM    237  CA  ASN A  17     -14.344  14.657  -4.850  1.00 12.95           C  
ATOM    238  C   ASN A  17     -14.869  15.133  -6.207  1.00 12.95           C  
ATOM    239  O   ASN A  17     -16.062  15.419  -6.342  1.00 12.95           O  
ATOM    240  CB  ASN A  17     -13.785  15.816  -4.054  1.00 12.95           C  
ATOM    241  CG  ASN A  17     -13.659  15.492  -2.584  1.00 12.95           C  
ATOM    242  OD1 ASN A  17     -14.312  14.574  -2.068  1.00 12.95           O  
ATOM    243  ND2 ASN A  17     -12.827  16.233  -1.897  1.00 12.95           N  
ATOM    244  H   ASN A  17     -12.390  13.771  -4.632  1.00 12.95           H  
ATOM    245  HA  ASN A  17     -15.188  14.245  -4.307  1.00 12.95           H  
ATOM    246 1HB  ASN A  17     -12.799  16.079  -4.442  1.00 12.95           H  
ATOM    247 2HB  ASN A  17     -14.428  16.685  -4.174  1.00 12.95           H  
ATOM    248 1HD2 ASN A  17     -12.700  16.065  -0.920  1.00 12.95           H  
ATOM    249 2HD2 ASN A  17     -12.317  16.962  -2.351  1.00 12.95           H  
ATOM    250  N   LEU A  18     -14.002  15.197  -7.223  1.00 12.52           N  
ATOM    251  CA  LEU A  18     -14.448  15.599  -8.553  1.00 12.52           C  
ATOM    252  C   LEU A  18     -15.407  14.554  -9.103  1.00 12.52           C  
ATOM    253  O   LEU A  18     -16.400  14.887  -9.750  1.00 12.52           O  
ATOM    254  CB  LEU A  18     -13.262  15.803  -9.492  1.00 12.52           C  
ATOM    255  CG  LEU A  18     -12.386  17.011  -9.157  1.00 12.52           C  
ATOM    256  CD1 LEU A  18     -11.153  17.001 -10.040  1.00 12.52           C  
ATOM    257  CD2 LEU A  18     -13.200  18.281  -9.345  1.00 12.52           C  
ATOM    258  H   LEU A  18     -13.019  14.984  -7.059  1.00 12.52           H  
ATOM    259  HA  LEU A  18     -14.979  16.544  -8.467  1.00 12.52           H  
ATOM    260 1HB  LEU A  18     -12.639  14.914  -9.458  1.00 12.52           H  
ATOM    261 2HB  LEU A  18     -13.636  15.926 -10.507  1.00 12.52           H  
ATOM    262  HG  LEU A  18     -12.063  16.952  -8.126  1.00 12.52           H  
ATOM    263 1HD1 LEU A  18     -10.526  17.856  -9.795  1.00 12.52           H  
ATOM    264 2HD1 LEU A  18     -10.594  16.086  -9.872  1.00 12.52           H  
ATOM    265 3HD1 LEU A  18     -11.453  17.056 -11.084  1.00 12.52           H  
ATOM    266 1HD2 LEU A  18     -12.583  19.144  -9.099  1.00 12.52           H  
ATOM    267 2HD2 LEU A  18     -13.530  18.353 -10.382  1.00 12.52           H  
ATOM    268 3HD2 LEU A  18     -14.070  18.256  -8.688  1.00 12.52           H  
ATOM    269  N   GLY A  19     -15.138  13.282  -8.813  1.00 12.90           N  
ATOM    270  CA  GLY A  19     -16.015  12.203  -9.229  1.00 12.90           C  
ATOM    271  C   GLY A  19     -17.399  12.434  -8.635  1.00 12.90           C  
ATOM    272  O   GLY A  19     -18.408  12.418  -9.347  1.00 12.90           O  
ATOM    273  H   GLY A  19     -14.283  13.053  -8.306  1.00 12.90           H  
ATOM    274 1HA  GLY A  19     -16.070  12.168 -10.318  1.00 12.90           H  
ATOM    275 2HA  GLY A  19     -15.610  11.254  -8.879  1.00 12.90           H  
ATOM    276  N   LEU A  20     -17.433  12.697  -7.326  1.00 13.92           N  
ATOM    277  CA  LEU A  20     -18.690  12.933  -6.626  1.00 13.92           C  
ATOM    278  C   LEU A  20     -19.400  14.166  -7.191  1.00 13.92           C  
ATOM    279  O   LEU A  20     -20.624  14.168  -7.348  1.00 13.92           O  
ATOM    280  CB  LEU A  20     -18.410  13.132  -5.137  1.00 13.92           C  
ATOM    281  CG  LEU A  20     -17.899  11.896  -4.409  1.00 13.92           C  
ATOM    282  CD1 LEU A  20     -17.495  12.273  -2.991  1.00 13.92           C  
ATOM    283  CD2 LEU A  20     -18.977  10.837  -4.419  1.00 13.92           C  
ATOM    284  H   LEU A  20     -16.551  12.693  -6.809  1.00 13.92           H  
ATOM    285  HA  LEU A  20     -19.332  12.064  -6.760  1.00 13.92           H  
ATOM    286 1HB  LEU A  20     -17.667  13.915  -5.025  1.00 13.92           H  
ATOM    287 2HB  LEU A  20     -19.326  13.455  -4.650  1.00 13.92           H  
ATOM    288  HG  LEU A  20     -17.014  11.514  -4.921  1.00 13.92           H  
ATOM    289 1HD1 LEU A  20     -17.117  11.392  -2.475  1.00 13.92           H  
ATOM    290 2HD1 LEU A  20     -16.716  13.031  -3.024  1.00 13.92           H  
ATOM    291 3HD1 LEU A  20     -18.358  12.664  -2.459  1.00 13.92           H  
ATOM    292 1HD2 LEU A  20     -18.615   9.945  -3.910  1.00 13.92           H  
ATOM    293 2HD2 LEU A  20     -19.864  11.213  -3.911  1.00 13.92           H  
ATOM    294 3HD2 LEU A  20     -19.228  10.588  -5.450  1.00 13.92           H  
ATOM    295  N   LEU A  21     -18.630  15.199  -7.540  1.00 15.43           N  
ATOM    296  CA  LEU A  21     -19.191  16.398  -8.140  1.00 15.43           C  
ATOM    297  C   LEU A  21     -19.885  16.073  -9.448  1.00 15.43           C  
ATOM    298  O   LEU A  21     -21.030  16.473  -9.653  1.00 15.43           O  
ATOM    299  CB  LEU A  21     -18.109  17.445  -8.391  1.00 15.43           C  
ATOM    300  CG  LEU A  21     -18.564  18.692  -9.114  1.00 15.43           C  
ATOM    301  CD1 LEU A  21     -19.625  19.399  -8.290  1.00 15.43           C  
ATOM    302  CD2 LEU A  21     -17.353  19.578  -9.363  1.00 15.43           C  
ATOM    303  H   LEU A  21     -17.629  15.160  -7.357  1.00 15.43           H  
ATOM    304  HA  LEU A  21     -19.925  16.815  -7.452  1.00 15.43           H  
ATOM    305 1HB  LEU A  21     -17.671  17.735  -7.438  1.00 15.43           H  
ATOM    306 2HB  LEU A  21     -17.338  16.999  -8.994  1.00 15.43           H  
ATOM    307  HG  LEU A  21     -19.005  18.415 -10.066  1.00 15.43           H  
ATOM    308 1HD1 LEU A  21     -19.959  20.292  -8.818  1.00 15.43           H  
ATOM    309 2HD1 LEU A  21     -20.474  18.729  -8.141  1.00 15.43           H  
ATOM    310 3HD1 LEU A  21     -19.208  19.680  -7.326  1.00 15.43           H  
ATOM    311 1HD2 LEU A  21     -17.662  20.477  -9.896  1.00 15.43           H  
ATOM    312 2HD2 LEU A  21     -16.902  19.855  -8.410  1.00 15.43           H  
ATOM    313 3HD2 LEU A  21     -16.624  19.030  -9.963  1.00 15.43           H  
ATOM    314  N   GLU A  22     -19.215  15.337 -10.337  1.00 16.91           N  
ATOM    315  CA  GLU A  22     -19.849  15.017 -11.609  1.00 16.91           C  
ATOM    316  C   GLU A  22     -21.118  14.202 -11.387  1.00 16.91           C  
ATOM    317  O   GLU A  22     -22.114  14.404 -12.090  1.00 16.91           O  
ATOM    318  CB  GLU A  22     -18.894  14.284 -12.560  1.00 16.91           C  
ATOM    319  CG  GLU A  22     -17.770  15.164 -13.133  1.00 16.91           C  
ATOM    320  CD  GLU A  22     -16.857  14.432 -14.126  1.00 16.91           C  
ATOM    321  OE1 GLU A  22     -17.013  13.244 -14.304  1.00 16.91           O  
ATOM    322  OE2 GLU A  22     -16.016  15.079 -14.711  1.00 16.91           O  
ATOM    323  H   GLU A  22     -18.267  15.023 -10.129  1.00 16.91           H  
ATOM    324  HA  GLU A  22     -20.132  15.945 -12.091  1.00 16.91           H  
ATOM    325 1HB  GLU A  22     -18.426  13.452 -12.027  1.00 16.91           H  
ATOM    326 2HB  GLU A  22     -19.457  13.866 -13.393  1.00 16.91           H  
ATOM    327 1HG  GLU A  22     -18.220  16.021 -13.632  1.00 16.91           H  
ATOM    328 2HG  GLU A  22     -17.170  15.538 -12.301  1.00 16.91           H  
ATOM    329  N   GLN A  23     -21.114  13.311 -10.391  1.00 17.69           N  
ATOM    330  CA  GLN A  23     -22.312  12.535 -10.107  1.00 17.69           C  
ATOM    331  C   GLN A  23     -23.440  13.462  -9.644  1.00 17.69           C  
ATOM    332  O   GLN A  23     -24.589  13.310 -10.069  1.00 17.69           O  
ATOM    333  CB  GLN A  23     -22.025  11.479  -9.036  1.00 17.69           C  
ATOM    334  CG  GLN A  23     -21.104  10.365  -9.497  1.00 17.69           C  
ATOM    335  CD  GLN A  23     -20.742   9.392  -8.389  1.00 17.69           C  
ATOM    336  OE1 GLN A  23     -20.923   9.655  -7.197  1.00 17.69           O  
ATOM    337  NE2 GLN A  23     -20.212   8.240  -8.785  1.00 17.69           N  
ATOM    338  H   GLN A  23     -20.259  13.157  -9.851  1.00 17.69           H  
ATOM    339  HA  GLN A  23     -22.630  12.036 -11.023  1.00 17.69           H  
ATOM    340 1HB  GLN A  23     -21.562  11.956  -8.178  1.00 17.69           H  
ATOM    341 2HB  GLN A  23     -22.959  11.036  -8.698  1.00 17.69           H  
ATOM    342 1HG  GLN A  23     -21.599   9.810 -10.290  1.00 17.69           H  
ATOM    343 2HG  GLN A  23     -20.188  10.806  -9.875  1.00 17.69           H  
ATOM    344 1HE2 GLN A  23     -19.947   7.553  -8.109  1.00 17.69           H  
ATOM    345 2HE2 GLN A  23     -20.077   8.062  -9.760  1.00 17.69           H  
ATOM    346  N   ALA A  24     -23.102  14.455  -8.805  1.00 17.26           N  
ATOM    347  CA  ALA A  24     -24.089  15.422  -8.327  1.00 17.26           C  
ATOM    348  C   ALA A  24     -24.662  16.222  -9.488  1.00 17.26           C  
ATOM    349  O   ALA A  24     -25.868  16.486  -9.535  1.00 17.26           O  
ATOM    350  CB  ALA A  24     -23.455  16.371  -7.324  1.00 17.26           C  
ATOM    351  H   ALA A  24     -22.143  14.518  -8.469  1.00 17.26           H  
ATOM    352  HA  ALA A  24     -24.897  14.878  -7.848  1.00 17.26           H  
ATOM    353 1HB  ALA A  24     -24.204  17.073  -6.964  1.00 17.26           H  
ATOM    354 2HB  ALA A  24     -23.057  15.798  -6.489  1.00 17.26           H  
ATOM    355 3HB  ALA A  24     -22.649  16.920  -7.800  1.00 17.26           H  
ATOM    356  N   ILE A  25     -23.810  16.570 -10.445  1.00 15.86           N  
ATOM    357  CA  ILE A  25     -24.241  17.318 -11.611  1.00 15.86           C  
ATOM    358  C   ILE A  25     -25.193  16.474 -12.441  1.00 15.86           C  
ATOM    359  O   ILE A  25     -26.242  16.960 -12.879  1.00 15.86           O  
ATOM    360  CB  ILE A  25     -23.041  17.770 -12.451  1.00 15.86           C  
ATOM    361  CG1 ILE A  25     -22.231  18.821 -11.657  1.00 15.86           C  
ATOM    362  CG2 ILE A  25     -23.520  18.324 -13.779  1.00 15.86           C  
ATOM    363  CD1 ILE A  25     -20.874  19.128 -12.241  1.00 15.86           C  
ATOM    364  H   ILE A  25     -22.821  16.335 -10.335  1.00 15.86           H  
ATOM    365  HA  ILE A  25     -24.773  18.205 -11.276  1.00 15.86           H  
ATOM    366  HB  ILE A  25     -22.387  16.921 -12.632  1.00 15.86           H  
ATOM    367 1HG1 ILE A  25     -22.805  19.742 -11.618  1.00 15.86           H  
ATOM    368 2HG1 ILE A  25     -22.093  18.460 -10.642  1.00 15.86           H  
ATOM    369 1HG2 ILE A  25     -22.663  18.635 -14.372  1.00 15.86           H  
ATOM    370 2HG2 ILE A  25     -24.073  17.553 -14.315  1.00 15.86           H  
ATOM    371 3HG2 ILE A  25     -24.171  19.180 -13.601  1.00 15.86           H  
ATOM    372 1HD1 ILE A  25     -20.376  19.874 -11.622  1.00 15.86           H  
ATOM    373 2HD1 ILE A  25     -20.274  18.226 -12.265  1.00 15.86           H  
ATOM    374 3HD1 ILE A  25     -20.990  19.513 -13.249  1.00 15.86           H  
ATOM    375  N   ALA A  26     -24.833  15.207 -12.659  1.00 14.10           N  
ATOM    376  CA  ALA A  26     -25.692  14.315 -13.415  1.00 14.10           C  
ATOM    377  C   ALA A  26     -27.044  14.182 -12.727  1.00 14.10           C  
ATOM    378  O   ALA A  26     -28.078  14.224 -13.392  1.00 14.10           O  
ATOM    379  CB  ALA A  26     -25.043  12.955 -13.556  1.00 14.10           C  
ATOM    380  H   ALA A  26     -23.942  14.863 -12.297  1.00 14.10           H  
ATOM    381  HA  ALA A  26     -25.849  14.746 -14.402  1.00 14.10           H  
ATOM    382 1HB  ALA A  26     -25.690  12.300 -14.138  1.00 14.10           H  
ATOM    383 2HB  ALA A  26     -24.083  13.064 -14.058  1.00 14.10           H  
ATOM    384 3HB  ALA A  26     -24.886  12.526 -12.567  1.00 14.10           H  
ATOM    385  N   LEU A  27     -27.043  14.102 -11.392  1.00 12.20           N  
ATOM    386  CA  LEU A  27     -28.291  14.014 -10.651  1.00 12.20           C  
ATOM    387  C   LEU A  27     -29.128  15.249 -10.887  1.00 12.20           C  
ATOM    388  O   LEU A  27     -30.323  15.154 -11.176  1.00 12.20           O  
ATOM    389  CB  LEU A  27     -28.054  13.846  -9.154  1.00 12.20           C  
ATOM    390  CG  LEU A  27     -29.332  13.829  -8.326  1.00 12.20           C  
ATOM    391  CD1 LEU A  27     -30.204  12.670  -8.778  1.00 12.20           C  
ATOM    392  CD2 LEU A  27     -28.981  13.711  -6.856  1.00 12.20           C  
ATOM    393  H   LEU A  27     -26.157  14.058 -10.887  1.00 12.20           H  
ATOM    394  HA  LEU A  27     -28.845  13.147 -11.012  1.00 12.20           H  
ATOM    395 1HB  LEU A  27     -27.511  12.918  -8.986  1.00 12.20           H  
ATOM    396 2HB  LEU A  27     -27.441  14.670  -8.803  1.00 12.20           H  
ATOM    397  HG  LEU A  27     -29.880  14.755  -8.492  1.00 12.20           H  
ATOM    398 1HD1 LEU A  27     -31.125  12.661  -8.199  1.00 12.20           H  
ATOM    399 2HD1 LEU A  27     -30.445  12.783  -9.839  1.00 12.20           H  
ATOM    400 3HD1 LEU A  27     -29.672  11.733  -8.629  1.00 12.20           H  
ATOM    401 1HD2 LEU A  27     -29.895  13.706  -6.263  1.00 12.20           H  
ATOM    402 2HD2 LEU A  27     -28.432  12.785  -6.686  1.00 12.20           H  
ATOM    403 3HD2 LEU A  27     -28.362  14.560  -6.563  1.00 12.20           H  
ATOM    404  N   LYS A  28     -28.517  16.421 -10.782  1.00 10.52           N  
ATOM    405  CA  LYS A  28     -29.295  17.621 -10.991  1.00 10.52           C  
ATOM    406  C   LYS A  28     -29.889  17.608 -12.392  1.00 10.52           C  
ATOM    407  O   LYS A  28     -31.045  17.981 -12.569  1.00 10.52           O  
ATOM    408  CB  LYS A  28     -28.436  18.860 -10.775  1.00 10.52           C  
ATOM    409  CG  LYS A  28     -28.061  19.104  -9.318  1.00 10.52           C  
ATOM    410  CD  LYS A  28     -27.171  20.326  -9.170  1.00 10.52           C  
ATOM    411  CE  LYS A  28     -26.775  20.548  -7.720  1.00 10.52           C  
ATOM    412  NZ  LYS A  28     -25.890  21.733  -7.564  1.00 10.52           N  
ATOM    413  H   LYS A  28     -27.529  16.473 -10.531  1.00 10.52           H  
ATOM    414  HA  LYS A  28     -30.113  17.635 -10.272  1.00 10.52           H  
ATOM    415 1HB  LYS A  28     -27.511  18.763 -11.349  1.00 10.52           H  
ATOM    416 2HB  LYS A  28     -28.964  19.737 -11.143  1.00 10.52           H  
ATOM    417 1HG  LYS A  28     -28.972  19.250  -8.735  1.00 10.52           H  
ATOM    418 2HG  LYS A  28     -27.544  18.233  -8.929  1.00 10.52           H  
ATOM    419 1HD  LYS A  28     -26.266  20.184  -9.766  1.00 10.52           H  
ATOM    420 2HD  LYS A  28     -27.694  21.208  -9.539  1.00 10.52           H  
ATOM    421 1HE  LYS A  28     -27.674  20.696  -7.123  1.00 10.52           H  
ATOM    422 2HE  LYS A  28     -26.250  19.664  -7.357  1.00 10.52           H  
ATOM    423 1HZ  LYS A  28     -25.648  21.849  -6.590  1.00 10.52           H  
ATOM    424 2HZ  LYS A  28     -25.050  21.600  -8.107  1.00 10.52           H  
ATOM    425 3HZ  LYS A  28     -26.374  22.559  -7.890  1.00 10.52           H  
ATOM    426  N   ALA A  29     -29.138  17.140 -13.392  1.00  9.28           N  
ATOM    427  CA  ALA A  29     -29.682  17.074 -14.744  1.00  9.28           C  
ATOM    428  C   ALA A  29     -30.914  16.156 -14.801  1.00  9.28           C  
ATOM    429  O   ALA A  29     -31.913  16.473 -15.464  1.00  9.28           O  
ATOM    430  CB  ALA A  29     -28.616  16.588 -15.710  1.00  9.28           C  
ATOM    431  H   ALA A  29     -28.174  16.847 -13.214  1.00  9.28           H  
ATOM    432  HA  ALA A  29     -29.993  18.080 -15.032  1.00  9.28           H  
ATOM    433 1HB  ALA A  29     -29.019  16.568 -16.719  1.00  9.28           H  
ATOM    434 2HB  ALA A  29     -27.758  17.258 -15.669  1.00  9.28           H  
ATOM    435 3HB  ALA A  29     -28.304  15.590 -15.431  1.00  9.28           H  
ATOM    436  N   GLU A  30     -30.853  15.030 -14.066  1.00  8.41           N  
ATOM    437  CA  GLU A  30     -31.963  14.078 -14.026  1.00  8.41           C  
ATOM    438  C   GLU A  30     -33.207  14.710 -13.415  1.00  8.41           C  
ATOM    439  O   GLU A  30     -34.334  14.386 -13.803  1.00  8.41           O  
ATOM    440  CB  GLU A  30     -31.624  12.807 -13.228  1.00  8.41           C  
ATOM    441  CG  GLU A  30     -30.602  11.872 -13.865  1.00  8.41           C  
ATOM    442  CD  GLU A  30     -30.321  10.633 -13.017  1.00  8.41           C  
ATOM    443  OE1 GLU A  30     -30.891  10.515 -11.954  1.00  8.41           O  
ATOM    444  OE2 GLU A  30     -29.541   9.810 -13.441  1.00  8.41           O  
ATOM    445  H   GLU A  30     -29.994  14.821 -13.554  1.00  8.41           H  
ATOM    446  HA  GLU A  30     -32.185  13.788 -15.047  1.00  8.41           H  
ATOM    447 1HB  GLU A  30     -31.246  13.084 -12.251  1.00  8.41           H  
ATOM    448 2HB  GLU A  30     -32.533  12.234 -13.069  1.00  8.41           H  
ATOM    449 1HG  GLU A  30     -30.976  11.557 -14.837  1.00  8.41           H  
ATOM    450 2HG  GLU A  30     -29.678  12.415 -14.024  1.00  8.41           H  
ATOM    451  N   GLN A  31     -32.995  15.587 -12.436  1.00  7.92           N  
ATOM    452  CA  GLN A  31     -34.074  16.286 -11.753  1.00  7.92           C  
ATOM    453  C   GLN A  31     -34.643  17.438 -12.605  1.00  7.92           C  
ATOM    454  O   GLN A  31     -35.860  17.586 -12.744  1.00  7.92           O  
ATOM    455  CB  GLN A  31     -33.535  16.819 -10.420  1.00  7.92           C  
ATOM    456  CG  GLN A  31     -33.145  15.711  -9.427  1.00  7.92           C  
ATOM    457  CD  GLN A  31     -32.438  16.241  -8.190  1.00  7.92           C  
ATOM    458  OE1 GLN A  31     -31.875  17.343  -8.187  1.00  7.92           O  
ATOM    459  NE2 GLN A  31     -32.458  15.451  -7.122  1.00  7.92           N  
ATOM    460  H   GLN A  31     -32.029  15.753 -12.145  1.00  7.92           H  
ATOM    461  HA  GLN A  31     -34.877  15.576 -11.559  1.00  7.92           H  
ATOM    462 1HB  GLN A  31     -32.655  17.430 -10.605  1.00  7.92           H  
ATOM    463 2HB  GLN A  31     -34.283  17.454  -9.951  1.00  7.92           H  
ATOM    464 1HG  GLN A  31     -34.047  15.192  -9.108  1.00  7.92           H  
ATOM    465 2HG  GLN A  31     -32.476  15.012  -9.927  1.00  7.92           H  
ATOM    466 1HE2 GLN A  31     -32.008  15.739  -6.277  1.00  7.92           H  
ATOM    467 2HE2 GLN A  31     -32.920  14.566  -7.167  1.00  7.92           H  
ATOM    468  N   VAL A  32     -33.764  18.213 -13.244  1.00  7.84           N  
ATOM    469  CA  VAL A  32     -34.182  19.365 -14.045  1.00  7.84           C  
ATOM    470  C   VAL A  32     -35.048  18.978 -15.224  1.00  7.84           C  
ATOM    471  O   VAL A  32     -36.048  19.637 -15.502  1.00  7.84           O  
ATOM    472  CB  VAL A  32     -32.977  20.171 -14.545  1.00  7.84           C  
ATOM    473  CG1 VAL A  32     -33.443  21.211 -15.555  1.00  7.84           C  
ATOM    474  CG2 VAL A  32     -32.318  20.879 -13.364  1.00  7.84           C  
ATOM    475  H   VAL A  32     -32.771  18.033 -13.125  1.00  7.84           H  
ATOM    476  HA  VAL A  32     -34.763  20.023 -13.401  1.00  7.84           H  
ATOM    477  HB  VAL A  32     -32.264  19.498 -15.029  1.00  7.84           H  
ATOM    478 1HG1 VAL A  32     -32.588  21.784 -15.907  1.00  7.84           H  
ATOM    479 2HG1 VAL A  32     -33.917  20.710 -16.399  1.00  7.84           H  
ATOM    480 3HG1 VAL A  32     -34.159  21.881 -15.079  1.00  7.84           H  
ATOM    481 1HG2 VAL A  32     -31.462  21.450 -13.714  1.00  7.84           H  
ATOM    482 2HG2 VAL A  32     -33.040  21.551 -12.900  1.00  7.84           H  
ATOM    483 3HG2 VAL A  32     -31.991  20.155 -12.634  1.00  7.84           H  
ATOM    484  N   ARG A  33     -34.710  17.893 -15.903  1.00  8.19           N  
ATOM    485  CA  ARG A  33     -35.506  17.439 -17.039  1.00  8.19           C  
ATOM    486  C   ARG A  33     -36.964  17.090 -16.679  1.00  8.19           C  
ATOM    487  O   ARG A  33     -37.776  16.890 -17.581  1.00  8.19           O  
ATOM    488  CB  ARG A  33     -34.892  16.214 -17.684  1.00  8.19           C  
ATOM    489  CG  ARG A  33     -34.933  15.058 -16.788  1.00  8.19           C  
ATOM    490  CD  ARG A  33     -34.341  13.832 -17.314  1.00  8.19           C  
ATOM    491  NE  ARG A  33     -34.380  12.814 -16.285  1.00  8.19           N  
ATOM    492  CZ  ARG A  33     -34.127  11.508 -16.455  1.00  8.19           C  
ATOM    493  NH1 ARG A  33     -33.835  11.037 -17.650  1.00  8.19           N  
ATOM    494  NH2 ARG A  33     -34.169  10.696 -15.414  1.00  8.19           N  
ATOM    495  H   ARG A  33     -33.861  17.378 -15.646  1.00  8.19           H  
ATOM    496  HA  ARG A  33     -35.521  18.242 -17.777  1.00  8.19           H  
ATOM    497 1HB  ARG A  33     -35.418  15.965 -18.602  1.00  8.19           H  
ATOM    498 2HB  ARG A  33     -33.847  16.410 -17.930  1.00  8.19           H  
ATOM    499 1HG  ARG A  33     -34.370  15.351 -15.932  1.00  8.19           H  
ATOM    500 2HG  ARG A  33     -35.955  14.842 -16.493  1.00  8.19           H  
ATOM    501 1HD  ARG A  33     -34.899  13.480 -18.177  1.00  8.19           H  
ATOM    502 2HD  ARG A  33     -33.301  14.011 -17.582  1.00  8.19           H  
ATOM    503  HE  ARG A  33     -34.574  13.154 -15.330  1.00  8.19           H  
ATOM    504 1HH1 ARG A  33     -33.805  11.661 -18.445  1.00  8.19           H  
ATOM    505 2HH1 ARG A  33     -33.645  10.054 -17.772  1.00  8.19           H  
ATOM    506 1HH2 ARG A  33     -34.398  11.060 -14.495  1.00  8.19           H  
ATOM    507 2HH2 ARG A  33     -33.972   9.715 -15.528  1.00  8.19           H  
ATOM    508  N   THR A  34     -37.309  16.984 -15.381  1.00  9.00           N  
ATOM    509  CA  THR A  34     -38.675  16.635 -15.005  1.00  9.00           C  
ATOM    510  C   THR A  34     -39.541  17.886 -14.831  1.00  9.00           C  
ATOM    511  O   THR A  34     -40.724  17.786 -14.492  1.00  9.00           O  
ATOM    512  CB  THR A  34     -38.721  15.808 -13.705  1.00  9.00           C  
ATOM    513  OG1 THR A  34     -38.291  16.597 -12.587  1.00  9.00           O  
ATOM    514  CG2 THR A  34     -37.771  14.633 -13.851  1.00  9.00           C  
ATOM    515  H   THR A  34     -36.636  17.167 -14.636  1.00  9.00           H  
ATOM    516  HA  THR A  34     -39.111  16.036 -15.803  1.00  9.00           H  
ATOM    517  HB  THR A  34     -39.732  15.447 -13.528  1.00  9.00           H  
ATOM    518  HG1 THR A  34     -37.424  17.004 -12.781  1.00  9.00           H  
ATOM    519 1HG2 THR A  34     -37.783  14.035 -12.942  1.00  9.00           H  
ATOM    520 2HG2 THR A  34     -38.075  14.019 -14.696  1.00  9.00           H  
ATOM    521 3HG2 THR A  34     -36.766  15.013 -14.021  1.00  9.00           H  
ATOM    522  N   VAL A  35     -38.952  19.064 -15.041  1.00 10.31           N  
ATOM    523  CA  VAL A  35     -39.673  20.319 -14.896  1.00 10.31           C  
ATOM    524  C   VAL A  35     -40.899  20.333 -15.794  1.00 10.31           C  
ATOM    525  O   VAL A  35     -40.855  19.882 -16.939  1.00 10.31           O  
ATOM    526  CB  VAL A  35     -38.759  21.500 -15.272  1.00 10.31           C  
ATOM    527  CG1 VAL A  35     -38.435  21.431 -16.754  1.00 10.31           C  
ATOM    528  CG2 VAL A  35     -39.441  22.832 -14.941  1.00 10.31           C  
ATOM    529  H   VAL A  35     -37.967  19.098 -15.304  1.00 10.31           H  
ATOM    530  HA  VAL A  35     -39.988  20.423 -13.857  1.00 10.31           H  
ATOM    531  HB  VAL A  35     -37.822  21.413 -14.719  1.00 10.31           H  
ATOM    532 1HG1 VAL A  35     -37.773  22.253 -17.016  1.00 10.31           H  
ATOM    533 2HG1 VAL A  35     -37.945  20.483 -16.976  1.00 10.31           H  
ATOM    534 3HG1 VAL A  35     -39.360  21.506 -17.327  1.00 10.31           H  
ATOM    535 1HG2 VAL A  35     -38.773  23.649 -15.208  1.00 10.31           H  
ATOM    536 2HG2 VAL A  35     -40.366  22.932 -15.508  1.00 10.31           H  
ATOM    537 3HG2 VAL A  35     -39.659  22.876 -13.876  1.00 10.31           H  
ATOM    538  N   CYS A  36     -42.005  20.849 -15.274  1.00 11.95           N  
ATOM    539  CA  CYS A  36     -43.247  20.900 -16.015  1.00 11.95           C  
ATOM    540  C   CYS A  36     -43.138  21.693 -17.317  1.00 11.95           C  
ATOM    541  O   CYS A  36     -42.646  22.823 -17.334  1.00 11.95           O  
ATOM    542  CB  CYS A  36     -44.363  21.514 -15.154  1.00 11.95           C  
ATOM    543  SG  CYS A  36     -45.983  21.698 -16.002  1.00 11.95           S  
ATOM    544  H   CYS A  36     -41.976  21.201 -14.325  1.00 11.95           H  
ATOM    545  HA  CYS A  36     -43.533  19.880 -16.265  1.00 11.95           H  
ATOM    546 1HB  CYS A  36     -44.512  20.895 -14.269  1.00 11.95           H  
ATOM    547 2HB  CYS A  36     -44.050  22.497 -14.810  1.00 11.95           H  
ATOM    548  N   GLU A  37     -43.620  21.076 -18.391  1.00 13.53           N  
ATOM    549  CA  GLU A  37     -43.687  21.679 -19.710  1.00 13.53           C  
ATOM    550  C   GLU A  37     -44.757  22.750 -19.611  1.00 13.53           C  
ATOM    551  O   GLU A  37     -45.750  22.513 -18.941  1.00 13.53           O  
ATOM    552  CB  GLU A  37     -44.105  20.642 -20.758  1.00 13.53           C  
ATOM    553  CG  GLU A  37     -43.103  19.541 -20.997  1.00 13.53           C  
ATOM    554  CD  GLU A  37     -43.552  18.580 -22.067  1.00 13.53           C  
ATOM    555  OE1 GLU A  37     -44.579  18.824 -22.660  1.00 13.53           O  
ATOM    556  OE2 GLU A  37     -42.873  17.606 -22.293  1.00 13.53           O  
ATOM    557  H   GLU A  37     -43.980  20.140 -18.266  1.00 13.53           H  
ATOM    558  HA  GLU A  37     -42.716  22.100 -19.948  1.00 13.53           H  
ATOM    559 1HB  GLU A  37     -45.039  20.173 -20.440  1.00 13.53           H  
ATOM    560 2HB  GLU A  37     -44.298  21.124 -21.709  1.00 13.53           H  
ATOM    561 1HG  GLU A  37     -42.151  19.982 -21.290  1.00 13.53           H  
ATOM    562 2HG  GLU A  37     -42.949  18.998 -20.063  1.00 13.53           H  
ATOM    563  N   PRO A  38     -44.703  23.853 -20.356  1.00 14.47           N  
ATOM    564  CA  PRO A  38     -45.652  24.954 -20.256  1.00 14.47           C  
ATOM    565  C   PRO A  38     -47.128  24.542 -20.177  1.00 14.47           C  
ATOM    566  O   PRO A  38     -47.919  25.242 -19.544  1.00 14.47           O  
ATOM    567  CB  PRO A  38     -45.368  25.721 -21.554  1.00 14.47           C  
ATOM    568  CG  PRO A  38     -43.898  25.464 -21.828  1.00 14.47           C  
ATOM    569  CD  PRO A  38     -43.667  24.030 -21.399  1.00 14.47           C  
ATOM    570  HA  PRO A  38     -45.385  25.564 -19.380  1.00 14.47           H  
ATOM    571 1HB  PRO A  38     -46.028  25.357 -22.356  1.00 14.47           H  
ATOM    572 2HB  PRO A  38     -45.595  26.788 -21.415  1.00 14.47           H  
ATOM    573 1HG  PRO A  38     -43.684  25.625 -22.895  1.00 14.47           H  
ATOM    574 2HG  PRO A  38     -43.277  26.178 -21.267  1.00 14.47           H  
ATOM    575 1HD  PRO A  38     -43.824  23.339 -22.237  1.00 14.47           H  
ATOM    576 2HD  PRO A  38     -42.656  23.965 -20.983  1.00 14.47           H  
ATOM    577  N   GLY A  39     -47.520  23.440 -20.829  1.00 14.39           N  
ATOM    578  CA  GLY A  39     -48.919  23.028 -20.782  1.00 14.39           C  
ATOM    579  C   GLY A  39     -49.215  21.699 -20.061  1.00 14.39           C  
ATOM    580  O   GLY A  39     -50.361  21.258 -20.102  1.00 14.39           O  
ATOM    581  H   GLY A  39     -46.855  22.882 -21.340  1.00 14.39           H  
ATOM    582 1HA  GLY A  39     -49.505  23.817 -20.313  1.00 14.39           H  
ATOM    583 2HA  GLY A  39     -49.286  22.953 -21.806  1.00 14.39           H  
ATOM    584  N   CYS A  40     -48.209  21.057 -19.435  1.00 13.37           N  
ATOM    585  CA  CYS A  40     -48.372  19.736 -18.778  1.00 13.37           C  
ATOM    586  C   CYS A  40     -49.663  18.965 -19.196  1.00 13.37           C  
ATOM    587  O   CYS A  40     -49.611  18.274 -20.213  1.00 13.37           O  
ATOM    588  CB  CYS A  40     -48.061  19.784 -17.274  1.00 13.37           C  
ATOM    589  SG  CYS A  40     -46.323  19.928 -16.951  1.00 13.37           S  
ATOM    590  H   CYS A  40     -47.298  21.514 -19.390  1.00 13.37           H  
ATOM    591  HA  CYS A  40     -47.549  19.124 -19.147  1.00 13.37           H  
ATOM    592 1HB  CYS A  40     -48.548  20.630 -16.797  1.00 13.37           H  
ATOM    593 2HB  CYS A  40     -48.354  18.888 -16.802  1.00 13.37           H  
ATOM    594  N   PRO A  41     -50.795  18.983 -18.441  1.00 11.86           N  
ATOM    595  CA  PRO A  41     -51.137  19.565 -17.139  1.00 11.86           C  
ATOM    596  C   PRO A  41     -50.805  18.863 -15.791  1.00 11.86           C  
ATOM    597  O   PRO A  41     -50.806  19.558 -14.774  1.00 11.86           O  
ATOM    598  CB  PRO A  41     -52.665  19.666 -17.255  1.00 11.86           C  
ATOM    599  CG  PRO A  41     -53.067  18.522 -18.131  1.00 11.86           C  
ATOM    600  CD  PRO A  41     -51.963  18.422 -19.150  1.00 11.86           C  
ATOM    601  HA  PRO A  41     -50.753  20.595 -17.125  1.00 11.86           H  
ATOM    602 1HB  PRO A  41     -53.125  19.619 -16.257  1.00 11.86           H  
ATOM    603 2HB  PRO A  41     -52.937  20.640 -17.689  1.00 11.86           H  
ATOM    604 1HG  PRO A  41     -53.186  17.608 -17.531  1.00 11.86           H  
ATOM    605 2HG  PRO A  41     -54.043  18.727 -18.590  1.00 11.86           H  
ATOM    606 1HD  PRO A  41     -51.779  17.383 -19.448  1.00 11.86           H  
ATOM    607 2HD  PRO A  41     -52.189  19.057 -20.022  1.00 11.86           H  
ATOM    608  N   PRO A  42     -50.455  17.547 -15.689  1.00 10.44           N  
ATOM    609  CA  PRO A  42     -50.331  16.855 -14.414  1.00 10.44           C  
ATOM    610  C   PRO A  42     -49.043  17.156 -13.665  1.00 10.44           C  
ATOM    611  O   PRO A  42     -48.232  16.267 -13.402  1.00 10.44           O  
ATOM    612  CB  PRO A  42     -50.383  15.386 -14.831  1.00 10.44           C  
ATOM    613  CG  PRO A  42     -49.745  15.366 -16.185  1.00 10.44           C  
ATOM    614  CD  PRO A  42     -50.188  16.652 -16.848  1.00 10.44           C  
ATOM    615  HA  PRO A  42     -51.198  17.104 -13.786  1.00 10.44           H  
ATOM    616 1HB  PRO A  42     -49.846  14.770 -14.089  1.00 10.44           H  
ATOM    617 2HB  PRO A  42     -51.427  15.037 -14.837  1.00 10.44           H  
ATOM    618 1HG  PRO A  42     -48.650  15.300 -16.088  1.00 10.44           H  
ATOM    619 2HG  PRO A  42     -50.066  14.474 -16.743  1.00 10.44           H  
ATOM    620 1HD  PRO A  42     -49.360  16.984 -17.460  1.00 10.44           H  
ATOM    621 2HD  PRO A  42     -51.091  16.444 -17.410  1.00 10.44           H  
ATOM    622  N   ALA A  43     -48.869  18.408 -13.260  1.00  9.48           N  
ATOM    623  CA  ALA A  43     -47.669  18.806 -12.523  1.00  9.48           C  
ATOM    624  C   ALA A  43     -47.813  18.414 -11.053  1.00  9.48           C  
ATOM    625  O   ALA A  43     -47.830  19.253 -10.148  1.00  9.48           O  
ATOM    626  CB  ALA A  43     -47.448  20.300 -12.648  1.00  9.48           C  
ATOM    627  H   ALA A  43     -49.579  19.092 -13.504  1.00  9.48           H  
ATOM    628  HA  ALA A  43     -46.812  18.278 -12.941  1.00  9.48           H  
ATOM    629 1HB  ALA A  43     -46.546  20.584 -12.109  1.00  9.48           H  
ATOM    630 2HB  ALA A  43     -47.344  20.549 -13.694  1.00  9.48           H  
ATOM    631 3HB  ALA A  43     -48.301  20.829 -12.236  1.00  9.48           H  
ATOM    632  N   GLU A  44     -47.871  17.112 -10.817  1.00  8.99           N  
ATOM    633  CA  GLU A  44     -48.140  16.574  -9.492  1.00  8.99           C  
ATOM    634  C   GLU A  44     -46.893  16.503  -8.630  1.00  8.99           C  
ATOM    635  O   GLU A  44     -46.362  15.428  -8.356  1.00  8.99           O  
ATOM    636  CB  GLU A  44     -48.774  15.181  -9.613  1.00  8.99           C  
ATOM    637  CG  GLU A  44     -50.145  15.168 -10.310  1.00  8.99           C  
ATOM    638  CD  GLU A  44     -50.778  13.785 -10.382  1.00  8.99           C  
ATOM    639  OE1 GLU A  44     -50.134  12.828 -10.017  1.00  8.99           O  
ATOM    640  OE2 GLU A  44     -51.910  13.697 -10.803  1.00  8.99           O  
ATOM    641  H   GLU A  44     -47.801  16.493 -11.621  1.00  8.99           H  
ATOM    642  HA  GLU A  44     -48.851  17.231  -8.995  1.00  8.99           H  
ATOM    643 1HB  GLU A  44     -48.110  14.529 -10.180  1.00  8.99           H  
ATOM    644 2HB  GLU A  44     -48.894  14.748  -8.620  1.00  8.99           H  
ATOM    645 1HG  GLU A  44     -50.818  15.836  -9.778  1.00  8.99           H  
ATOM    646 2HG  GLU A  44     -50.025  15.555 -11.321  1.00  8.99           H  
ATOM    647  N   GLN A  45     -46.429  17.669  -8.205  1.00  8.81           N  
ATOM    648  CA  GLN A  45     -45.224  17.739  -7.386  1.00  8.81           C  
ATOM    649  C   GLN A  45     -45.450  17.057  -6.045  1.00  8.81           C  
ATOM    650  O   GLN A  45     -46.451  17.297  -5.370  1.00  8.81           O  
ATOM    651  CB  GLN A  45     -44.789  19.196  -7.177  1.00  8.81           C  
ATOM    652  CG  GLN A  45     -44.292  19.888  -8.448  1.00  8.81           C  
ATOM    653  CD  GLN A  45     -42.940  19.327  -8.949  1.00  8.81           C  
ATOM    654  OE1 GLN A  45     -41.900  19.395  -8.262  1.00  8.81           O  
ATOM    655  NE2 GLN A  45     -42.947  18.771 -10.159  1.00  8.81           N  
ATOM    656  H   GLN A  45     -46.926  18.506  -8.508  1.00  8.81           H  
ATOM    657  HA  GLN A  45     -44.425  17.211  -7.903  1.00  8.81           H  
ATOM    658 1HB  GLN A  45     -45.630  19.771  -6.791  1.00  8.81           H  
ATOM    659 2HB  GLN A  45     -43.997  19.237  -6.434  1.00  8.81           H  
ATOM    660 1HG  GLN A  45     -45.038  19.745  -9.235  1.00  8.81           H  
ATOM    661 2HG  GLN A  45     -44.168  20.952  -8.244  1.00  8.81           H  
ATOM    662 1HE2 GLN A  45     -42.100  18.390 -10.541  1.00  8.81           H  
ATOM    663 2HE2 GLN A  45     -43.791  18.729 -10.689  1.00  8.81           H  
ATOM    664  N   SER A  46     -44.476  16.248  -5.638  1.00  8.77           N  
ATOM    665  CA  SER A  46     -44.516  15.509  -4.379  1.00  8.77           C  
ATOM    666  C   SER A  46     -43.795  16.235  -3.251  1.00  8.77           C  
ATOM    667  O   SER A  46     -43.646  15.704  -2.155  1.00  8.77           O  
ATOM    668  CB  SER A  46     -43.908  14.132  -4.570  1.00  8.77           C  
ATOM    669  OG  SER A  46     -42.546  14.218  -4.901  1.00  8.77           O  
ATOM    670  H   SER A  46     -43.687  16.105  -6.253  1.00  8.77           H  
ATOM    671  HA  SER A  46     -45.562  15.386  -4.090  1.00  8.77           H  
ATOM    672 1HB  SER A  46     -44.026  13.554  -3.652  1.00  8.77           H  
ATOM    673 2HB  SER A  46     -44.445  13.608  -5.359  1.00  8.77           H  
ATOM    674  HG  SER A  46     -42.246  13.313  -5.031  1.00  8.77           H  
ATOM    675  N   GLN A  47     -43.372  17.466  -3.508  1.00  8.88           N  
ATOM    676  CA  GLN A  47     -42.598  18.240  -2.541  1.00  8.88           C  
ATOM    677  C   GLN A  47     -43.348  18.431  -1.225  1.00  8.88           C  
ATOM    678  O   GLN A  47     -42.771  18.332  -0.139  1.00  8.88           O  
ATOM    679  CB  GLN A  47     -42.304  19.630  -3.116  1.00  8.88           C  
ATOM    680  CG  GLN A  47     -41.349  19.660  -4.300  1.00  8.88           C  
ATOM    681  CD  GLN A  47     -41.162  21.082  -4.829  1.00  8.88           C  
ATOM    682  OE1 GLN A  47     -41.004  22.022  -4.039  1.00  8.88           O  
ATOM    683  NE2 GLN A  47     -41.193  21.257  -6.146  1.00  8.88           N  
ATOM    684  H   GLN A  47     -43.563  17.854  -4.418  1.00  8.88           H  
ATOM    685  HA  GLN A  47     -41.665  17.713  -2.336  1.00  8.88           H  
ATOM    686 1HB  GLN A  47     -43.239  20.093  -3.435  1.00  8.88           H  
ATOM    687 2HB  GLN A  47     -41.884  20.261  -2.332  1.00  8.88           H  
ATOM    688 1HG  GLN A  47     -40.378  19.277  -3.989  1.00  8.88           H  
ATOM    689 2HG  GLN A  47     -41.756  19.044  -5.106  1.00  8.88           H  
ATOM    690 1HE2 GLN A  47     -41.081  22.170  -6.531  1.00  8.88           H  
ATOM    691 2HE2 GLN A  47     -41.337  20.470  -6.779  1.00  8.88           H  
ATOM    692  N   LEU A  48     -44.659  18.606  -1.313  1.00  9.29           N  
ATOM    693  CA  LEU A  48     -45.471  18.869  -0.138  1.00  9.29           C  
ATOM    694  C   LEU A  48     -45.806  17.589   0.618  1.00  9.29           C  
ATOM    695  O   LEU A  48     -46.459  17.631   1.662  1.00  9.29           O  
ATOM    696  CB  LEU A  48     -46.756  19.581  -0.559  1.00  9.29           C  
ATOM    697  CG  LEU A  48     -46.553  20.972  -1.178  1.00  9.29           C  
ATOM    698  CD1 LEU A  48     -47.893  21.513  -1.654  1.00  9.29           C  
ATOM    699  CD2 LEU A  48     -45.916  21.889  -0.150  1.00  9.29           C  
ATOM    700  H   LEU A  48     -45.094  18.615  -2.224  1.00  9.29           H  
ATOM    701  HA  LEU A  48     -44.910  19.523   0.528  1.00  9.29           H  
ATOM    702 1HB  LEU A  48     -47.271  18.961  -1.292  1.00  9.29           H  
ATOM    703 2HB  LEU A  48     -47.399  19.690   0.314  1.00  9.29           H  
ATOM    704  HG  LEU A  48     -45.895  20.893  -2.045  1.00  9.29           H  
ATOM    705 1HD1 LEU A  48     -47.751  22.496  -2.104  1.00  9.29           H  
ATOM    706 2HD1 LEU A  48     -48.316  20.833  -2.395  1.00  9.29           H  
ATOM    707 3HD1 LEU A  48     -48.573  21.597  -0.807  1.00  9.29           H  
ATOM    708 1HD2 LEU A  48     -45.763  22.877  -0.587  1.00  9.29           H  
ATOM    709 2HD2 LEU A  48     -46.570  21.974   0.717  1.00  9.29           H  
ATOM    710 3HD2 LEU A  48     -44.955  21.475   0.159  1.00  9.29           H  
ATOM    711  N   GLY A  49     -45.390  16.447   0.070  1.00 10.14           N  
ATOM    712  CA  GLY A  49     -45.612  15.160   0.687  1.00 10.14           C  
ATOM    713  C   GLY A  49     -44.338  14.648   1.359  1.00 10.14           C  
ATOM    714  O   GLY A  49     -44.295  13.504   1.816  1.00 10.14           O  
ATOM    715  H   GLY A  49     -44.846  16.452  -0.790  1.00 10.14           H  
ATOM    716 1HA  GLY A  49     -46.412  15.235   1.422  1.00 10.14           H  
ATOM    717 2HA  GLY A  49     -45.935  14.450  -0.074  1.00 10.14           H  
ATOM    718  N   LEU A  50     -43.287  15.475   1.430  1.00 11.54           N  
ATOM    719  CA  LEU A  50     -42.047  14.971   2.006  1.00 11.54           C  
ATOM    720  C   LEU A  50     -42.219  14.484   3.437  1.00 11.54           C  
ATOM    721  O   LEU A  50     -42.601  15.239   4.333  1.00 11.54           O  
ATOM    722  CB  LEU A  50     -40.965  16.055   2.005  1.00 11.54           C  
ATOM    723  CG  LEU A  50     -39.589  15.607   2.549  1.00 11.54           C  
ATOM    724  CD1 LEU A  50     -38.994  14.572   1.612  1.00 11.54           C  
ATOM    725  CD2 LEU A  50     -38.683  16.816   2.693  1.00 11.54           C  
ATOM    726  H   LEU A  50     -43.324  16.422   1.044  1.00 11.54           H  
ATOM    727  HA  LEU A  50     -41.707  14.136   1.396  1.00 11.54           H  
ATOM    728 1HB  LEU A  50     -40.829  16.410   0.981  1.00 11.54           H  
ATOM    729 2HB  LEU A  50     -41.311  16.891   2.612  1.00 11.54           H  
ATOM    730  HG  LEU A  50     -39.716  15.142   3.524  1.00 11.54           H  
ATOM    731 1HD1 LEU A  50     -38.029  14.245   1.999  1.00 11.54           H  
ATOM    732 2HD1 LEU A  50     -39.664  13.717   1.542  1.00 11.54           H  
ATOM    733 3HD1 LEU A  50     -38.861  15.012   0.625  1.00 11.54           H  
ATOM    734 1HD2 LEU A  50     -37.716  16.501   3.086  1.00 11.54           H  
ATOM    735 2HD2 LEU A  50     -38.547  17.288   1.720  1.00 11.54           H  
ATOM    736 3HD2 LEU A  50     -39.140  17.528   3.383  1.00 11.54           H  
ATOM    737  N   GLY A  51     -41.833  13.234   3.676  1.00 13.47           N  
ATOM    738  CA  GLY A  51     -41.951  12.605   4.990  1.00 13.47           C  
ATOM    739  C   GLY A  51     -40.835  13.014   5.946  1.00 13.47           C  
ATOM    740  O   GLY A  51     -40.072  12.173   6.418  1.00 13.47           O  
ATOM    741  H   GLY A  51     -41.501  12.682   2.901  1.00 13.47           H  
ATOM    742 1HA  GLY A  51     -42.915  12.868   5.424  1.00 13.47           H  
ATOM    743 2HA  GLY A  51     -41.947  11.523   4.869  1.00 13.47           H  
ATOM    744  N   GLU A  52     -40.723  14.309   6.199  1.00 15.54           N  
ATOM    745  CA  GLU A  52     -39.672  14.812   7.066  1.00 15.54           C  
ATOM    746  C   GLU A  52     -39.857  14.195   8.463  1.00 15.54           C  
ATOM    747  O   GLU A  52     -40.933  14.337   9.043  1.00 15.54           O  
ATOM    748  CB  GLU A  52     -39.734  16.341   7.153  1.00 15.54           C  
ATOM    749  CG  GLU A  52     -38.610  16.982   7.957  1.00 15.54           C  
ATOM    750  CD  GLU A  52     -38.736  18.469   8.079  1.00 15.54           C  
ATOM    751  OE1 GLU A  52     -39.585  19.051   7.441  1.00 15.54           O  
ATOM    752  OE2 GLU A  52     -38.003  19.042   8.852  1.00 15.54           O  
ATOM    753  H   GLU A  52     -41.402  14.930   5.757  1.00 15.54           H  
ATOM    754  HA  GLU A  52     -38.726  14.525   6.624  1.00 15.54           H  
ATOM    755 1HB  GLU A  52     -39.713  16.759   6.145  1.00 15.54           H  
ATOM    756 2HB  GLU A  52     -40.678  16.638   7.612  1.00 15.54           H  
ATOM    757 1HG  GLU A  52     -38.601  16.565   8.946  1.00 15.54           H  
ATOM    758 2HG  GLU A  52     -37.661  16.750   7.482  1.00 15.54           H  
ATOM    759  N   PRO A  53     -38.826  13.574   9.070  1.00 17.16           N  
ATOM    760  CA  PRO A  53     -38.890  12.904  10.363  1.00 17.16           C  
ATOM    761  C   PRO A  53     -39.172  13.852  11.521  1.00 17.16           C  
ATOM    762  O   PRO A  53     -39.577  13.424  12.600  1.00 17.16           O  
ATOM    763  CB  PRO A  53     -37.498  12.271  10.483  1.00 17.16           C  
ATOM    764  CG  PRO A  53     -36.607  13.113   9.602  1.00 17.16           C  
ATOM    765  CD  PRO A  53     -37.488  13.538   8.447  1.00 17.16           C  
ATOM    766  HA  PRO A  53     -39.666  12.125  10.314  1.00 17.16           H  
ATOM    767 1HB  PRO A  53     -37.179  12.272  11.537  1.00 17.16           H  
ATOM    768 2HB  PRO A  53     -37.540  11.219  10.163  1.00 17.16           H  
ATOM    769 1HG  PRO A  53     -36.217  13.969  10.173  1.00 17.16           H  
ATOM    770 2HG  PRO A  53     -35.733  12.527   9.274  1.00 17.16           H  
ATOM    771 1HD  PRO A  53     -37.156  14.525   8.125  1.00 17.16           H  
ATOM    772 2HD  PRO A  53     -37.463  12.793   7.635  1.00 17.16           H  
ATOM    773  N   GLY A  54     -38.942  15.143  11.303  1.00 17.73           N  
ATOM    774  CA  GLY A  54     -39.153  16.143  12.331  1.00 17.73           C  
ATOM    775  C   GLY A  54     -40.586  16.679  12.396  1.00 17.73           C  
ATOM    776  O   GLY A  54     -40.879  17.522  13.249  1.00 17.73           O  
ATOM    777  H   GLY A  54     -38.615  15.447  10.400  1.00 17.73           H  
ATOM    778 1HA  GLY A  54     -38.884  15.721  13.300  1.00 17.73           H  
ATOM    779 2HA  GLY A  54     -38.473  16.974  12.152  1.00 17.73           H  
ATOM    780  N   LYS A  55     -41.479  16.219  11.509  1.00 17.11           N  
ATOM    781  CA  LYS A  55     -42.842  16.748  11.516  1.00 17.11           C  
ATOM    782  C   LYS A  55     -43.929  15.680  11.449  1.00 17.11           C  
ATOM    783  O   LYS A  55     -43.821  14.689  10.729  1.00 17.11           O  
ATOM    784  CB  LYS A  55     -43.051  17.711  10.340  1.00 17.11           C  
ATOM    785  CG  LYS A  55     -42.242  19.024  10.377  1.00 17.11           C  
ATOM    786  CD  LYS A  55     -42.573  19.886   9.157  1.00 17.11           C  
ATOM    787  CE  LYS A  55     -41.858  21.243   9.176  1.00 17.11           C  
ATOM    788  NZ  LYS A  55     -40.388  21.095   9.083  1.00 17.11           N  
ATOM    789  H   LYS A  55     -41.214  15.519  10.812  1.00 17.11           H  
ATOM    790  HA  LYS A  55     -42.991  17.298  12.444  1.00 17.11           H  
ATOM    791 1HB  LYS A  55     -42.781  17.196   9.414  1.00 17.11           H  
ATOM    792 2HB  LYS A  55     -44.112  17.963  10.270  1.00 17.11           H  
ATOM    793 1HG  LYS A  55     -42.464  19.576  11.291  1.00 17.11           H  
ATOM    794 2HG  LYS A  55     -41.173  18.798  10.355  1.00 17.11           H  
ATOM    795 1HD  LYS A  55     -42.255  19.348   8.257  1.00 17.11           H  
ATOM    796 2HD  LYS A  55     -43.650  20.045   9.103  1.00 17.11           H  
ATOM    797 1HE  LYS A  55     -42.202  21.827   8.325  1.00 17.11           H  
ATOM    798 2HE  LYS A  55     -42.104  21.775  10.094  1.00 17.11           H  
ATOM    799 1HZ  LYS A  55     -39.938  21.991   9.079  1.00 17.11           H  
ATOM    800 2HZ  LYS A  55     -40.051  20.556   9.868  1.00 17.11           H  
ATOM    801 3HZ  LYS A  55     -40.148  20.589   8.223  1.00 17.11           H  
ATOM    802  N   ALA A  56     -45.014  15.912  12.182  1.00 15.75           N  
ATOM    803  CA  ALA A  56     -46.183  15.046  12.103  1.00 15.75           C  
ATOM    804  C   ALA A  56     -46.874  15.264  10.770  1.00 15.75           C  
ATOM    805  O   ALA A  56     -46.878  16.385  10.254  1.00 15.75           O  
ATOM    806  CB  ALA A  56     -47.143  15.326  13.243  1.00 15.75           C  
ATOM    807  H   ALA A  56     -45.039  16.723  12.784  1.00 15.75           H  
ATOM    808  HA  ALA A  56     -45.852  14.008  12.153  1.00 15.75           H  
ATOM    809 1HB  ALA A  56     -48.004  14.662  13.159  1.00 15.75           H  
ATOM    810 2HB  ALA A  56     -46.643  15.155  14.195  1.00 15.75           H  
ATOM    811 3HB  ALA A  56     -47.478  16.360  13.188  1.00 15.75           H  
ATOM    812  N   ALA A  57     -47.491  14.230  10.217  1.00 14.29           N  
ATOM    813  CA  ALA A  57     -48.252  14.424   8.992  1.00 14.29           C  
ATOM    814  C   ALA A  57     -49.396  15.394   9.240  1.00 14.29           C  
ATOM    815  O   ALA A  57     -50.063  15.318  10.274  1.00 14.29           O  
ATOM    816  CB  ALA A  57     -48.794  13.106   8.475  1.00 14.29           C  
ATOM    817  H   ALA A  57     -47.447  13.318  10.651  1.00 14.29           H  
ATOM    818  HA  ALA A  57     -47.589  14.862   8.242  1.00 14.29           H  
ATOM    819 1HB  ALA A  57     -49.349  13.282   7.552  1.00 14.29           H  
ATOM    820 2HB  ALA A  57     -47.971  12.421   8.280  1.00 14.29           H  
ATOM    821 3HB  ALA A  57     -49.460  12.672   9.221  1.00 14.29           H  
ATOM    822  N   LYS A  58     -49.662  16.264   8.275  1.00 13.22           N  
ATOM    823  CA  LYS A  58     -50.782  17.186   8.379  1.00 13.22           C  
ATOM    824  C   LYS A  58     -52.100  16.451   8.089  1.00 13.22           C  
ATOM    825  O   LYS A  58     -52.167  15.734   7.090  1.00 13.22           O  
ATOM    826  CB  LYS A  58     -50.605  18.345   7.394  1.00 13.22           C  
ATOM    827  CG  LYS A  58     -51.687  19.412   7.471  1.00 13.22           C  
ATOM    828  CD  LYS A  58     -51.420  20.564   6.517  1.00 13.22           C  
ATOM    829  CE  LYS A  58     -52.535  21.599   6.596  1.00 13.22           C  
ATOM    830  NZ  LYS A  58     -52.293  22.754   5.682  1.00 13.22           N  
ATOM    831  H   LYS A  58     -49.070  16.288   7.457  1.00 13.22           H  
ATOM    832  HA  LYS A  58     -50.775  17.584   9.386  1.00 13.22           H  
ATOM    833 1HB  LYS A  58     -49.643  18.829   7.571  1.00 13.22           H  
ATOM    834 2HB  LYS A  58     -50.595  17.958   6.375  1.00 13.22           H  
ATOM    835 1HG  LYS A  58     -52.654  18.967   7.227  1.00 13.22           H  
ATOM    836 2HG  LYS A  58     -51.737  19.806   8.481  1.00 13.22           H  
ATOM    837 1HD  LYS A  58     -50.469  21.038   6.769  1.00 13.22           H  
ATOM    838 2HD  LYS A  58     -51.359  20.184   5.498  1.00 13.22           H  
ATOM    839 1HE  LYS A  58     -53.480  21.124   6.325  1.00 13.22           H  
ATOM    840 2HE  LYS A  58     -52.608  21.967   7.620  1.00 13.22           H  
ATOM    841 1HZ  LYS A  58     -53.054  23.414   5.766  1.00 13.22           H  
ATOM    842 2HZ  LYS A  58     -51.426  23.208   5.935  1.00 13.22           H  
ATOM    843 3HZ  LYS A  58     -52.235  22.427   4.729  1.00 13.22           H  
ATOM    844  N   PRO A  59     -53.138  16.554   8.942  1.00 12.70           N  
ATOM    845  CA  PRO A  59     -54.439  15.949   8.729  1.00 12.70           C  
ATOM    846  C   PRO A  59     -55.192  16.686   7.630  1.00 12.70           C  
ATOM    847  O   PRO A  59     -54.999  17.888   7.442  1.00 12.70           O  
ATOM    848  CB  PRO A  59     -55.114  16.106  10.097  1.00 12.70           C  
ATOM    849  CG  PRO A  59     -54.459  17.324  10.710  1.00 12.70           C  
ATOM    850  CD  PRO A  59     -53.018  17.294  10.215  1.00 12.70           C  
ATOM    851  HA  PRO A  59     -54.310  14.891   8.467  1.00 12.70           H  
ATOM    852 1HB  PRO A  59     -56.201  16.228   9.962  1.00 12.70           H  
ATOM    853 2HB  PRO A  59     -54.964  15.194  10.692  1.00 12.70           H  
ATOM    854 1HG  PRO A  59     -54.991  18.234  10.394  1.00 12.70           H  
ATOM    855 2HG  PRO A  59     -54.530  17.280  11.807  1.00 12.70           H  
ATOM    856 1HD  PRO A  59     -52.700  18.326  10.057  1.00 12.70           H  
ATOM    857 2HD  PRO A  59     -52.367  16.750  10.922  1.00 12.70           H  
ATOM    858  N   LEU A  60     -56.098  15.980   6.965  1.00 12.61           N  
ATOM    859  CA  LEU A  60     -56.950  16.588   5.953  1.00 12.61           C  
ATOM    860  C   LEU A  60     -58.105  15.650   5.619  1.00 12.61           C  
ATOM    861  O   LEU A  60     -59.259  16.076   5.587  1.00 12.61           O  
ATOM    862  OXT LEU A  60     -57.912  14.441   5.733  1.00 12.61           O  
ATOM    863  CB  LEU A  60     -56.135  16.901   4.685  1.00 12.61           C  
ATOM    864  CG  LEU A  60     -56.904  17.567   3.538  1.00 12.61           C  
ATOM    865  CD1 LEU A  60     -57.344  18.959   3.978  1.00 12.61           C  
ATOM    866  CD2 LEU A  60     -56.004  17.644   2.307  1.00 12.61           C  
ATOM    867  H   LEU A  60     -56.198  14.995   7.163  1.00 12.61           H  
ATOM    868  HA  LEU A  60     -57.359  17.517   6.348  1.00 12.61           H  
ATOM    869 1HB  LEU A  60     -55.313  17.566   4.949  1.00 12.61           H  
ATOM    870 2HB  LEU A  60     -55.712  15.973   4.305  1.00 12.61           H  
ATOM    871  HG  LEU A  60     -57.795  16.986   3.303  1.00 12.61           H  
ATOM    872 1HD1 LEU A  60     -57.897  19.440   3.172  1.00 12.61           H  
ATOM    873 2HD1 LEU A  60     -57.984  18.876   4.857  1.00 12.61           H  
ATOM    874 3HD1 LEU A  60     -56.467  19.556   4.224  1.00 12.61           H  
ATOM    875 1HD2 LEU A  60     -56.546  18.119   1.487  1.00 12.61           H  
ATOM    876 2HD2 LEU A  60     -55.116  18.231   2.542  1.00 12.61           H  
ATOM    877 3HD2 LEU A  60     -55.707  16.638   2.010  1.00 12.61           H  
TER     878
ENDMDL

REMARK ID 641557 MODEL 2 line_7_sample4
PFRMAT TS
TARGET line_7_sample4
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   SER A   1       0.668   1.904   1.509  1.00 20.97           N  
ATOM      2  CA  SER A   1       0.591   1.185   0.244  1.00 20.97           C  
ATOM      3  C   SER A   1       1.821   1.481  -0.629  1.00 20.97           C  
ATOM      4  O   SER A   1       2.851   0.822  -0.492  1.00 20.97           O  
ATOM      5  CB  SER A   1      -0.725   1.516  -0.469  1.00 20.97           C  
ATOM      6  OG  SER A   1      -0.787   2.863  -0.862  1.00 20.97           O  
ATOM      7 1H   SER A   1       0.575   1.247   2.271  1.00 20.97           H  
ATOM      8 2H   SER A   1       1.562   2.370   1.577  1.00 20.97           H  
ATOM      9 3H   SER A   1      -0.076   2.584   1.561  1.00 20.97           H  
ATOM     10  HA  SER A   1       0.588   0.115   0.460  1.00 20.97           H  
ATOM     11 1HB  SER A   1      -0.835   0.875  -1.345  1.00 20.97           H  
ATOM     12 2HB  SER A   1      -1.556   1.295   0.200  1.00 20.97           H  
ATOM     13  HG  SER A   1      -1.712   3.032  -1.074  1.00 20.97           H  
ATOM     14  N   THR A   2       1.716   2.478  -1.511  1.00 20.15           N  
ATOM     15  CA  THR A   2       2.814   2.843  -2.412  1.00 20.15           C  
ATOM     16  C   THR A   2       3.346   4.264  -2.185  1.00 20.15           C  
ATOM     17  O   THR A   2       4.371   4.665  -2.754  1.00 20.15           O  
ATOM     18  CB  THR A   2       2.379   2.674  -3.884  1.00 20.15           C  
ATOM     19  OG1 THR A   2       1.272   3.539  -4.173  1.00 20.15           O  
ATOM     20  CG2 THR A   2       1.956   1.231  -4.133  1.00 20.15           C  
ATOM     21  H   THR A   2       0.839   2.966  -1.567  1.00 20.15           H  
ATOM     22  HA  THR A   2       3.640   2.155  -2.235  1.00 20.15           H  
ATOM     23  HB  THR A   2       3.211   2.922  -4.541  1.00 20.15           H  
ATOM     24  HG1 THR A   2       1.589   4.442  -4.256  1.00 20.15           H  
ATOM     25 1HG2 THR A   2       1.655   1.114  -5.173  1.00 20.15           H  
ATOM     26 2HG2 THR A   2       2.794   0.565  -3.919  1.00 20.15           H  
ATOM     27 3HG2 THR A   2       1.120   0.977  -3.486  1.00 20.15           H  
ATOM     28  N   VAL A   3       2.676   5.047  -1.349  1.00 19.86           N  
ATOM     29  CA  VAL A   3       3.143   6.410  -1.195  1.00 19.86           C  
ATOM     30  C   VAL A   3       4.285   6.516  -0.219  1.00 19.86           C  
ATOM     31  O   VAL A   3       4.096   6.616   0.993  1.00 19.86           O  
ATOM     32  CB  VAL A   3       2.040   7.359  -0.726  1.00 19.86           C  
ATOM     33  CG1 VAL A   3       2.646   8.753  -0.588  1.00 19.86           C  
ATOM     34  CG2 VAL A   3       0.908   7.365  -1.737  1.00 19.86           C  
ATOM     35  H   VAL A   3       1.859   4.714  -0.868  1.00 19.86           H  
ATOM     36  HA  VAL A   3       3.489   6.765  -2.167  1.00 19.86           H  
ATOM     37  HB  VAL A   3       1.669   7.046   0.249  1.00 19.86           H  
ATOM     38 1HG1 VAL A   3       1.902   9.458  -0.257  1.00 19.86           H  
ATOM     39 2HG1 VAL A   3       3.468   8.737   0.129  1.00 19.86           H  
ATOM     40 3HG1 VAL A   3       3.028   9.060  -1.559  1.00 19.86           H  
ATOM     41 1HG2 VAL A   3       0.130   8.051  -1.423  1.00 19.86           H  
ATOM     42 2HG2 VAL A   3       1.294   7.689  -2.707  1.00 19.86           H  
ATOM     43 3HG2 VAL A   3       0.491   6.364  -1.829  1.00 19.86           H  
ATOM     44  N   THR A   4       5.472   6.559  -0.790  1.00 20.15           N  
ATOM     45  CA  THR A   4       6.708   6.660  -0.037  1.00 20.15           C  
ATOM     46  C   THR A   4       7.272   8.080  -0.115  1.00 20.15           C  
ATOM     47  O   THR A   4       8.197   8.438   0.612  1.00 20.15           O  
ATOM     48  CB  THR A   4       7.728   5.623  -0.540  1.00 20.15           C  
ATOM     49  OG1 THR A   4       8.024   5.859  -1.926  1.00 20.15           O  
ATOM     50  CG2 THR A   4       7.151   4.221  -0.386  1.00 20.15           C  
ATOM     51  H   THR A   4       5.486   6.406  -1.796  1.00 20.15           H  
ATOM     52  HA  THR A   4       6.495   6.442   1.010  1.00 20.15           H  
ATOM     53  HB  THR A   4       8.645   5.705   0.040  1.00 20.15           H  
ATOM     54  HG1 THR A   4       7.212   5.798  -2.442  1.00 20.15           H  
ATOM     55 1HG2 THR A   4       7.876   3.490  -0.740  1.00 20.15           H  
ATOM     56 2HG2 THR A   4       6.928   4.034   0.664  1.00 20.15           H  
ATOM     57 3HG2 THR A   4       6.237   4.134  -0.970  1.00 20.15           H  
ATOM     58  N   ASP A   5       6.710   8.888  -1.017  1.00 20.97           N  
ATOM     59  CA  ASP A   5       7.137  10.271  -1.200  1.00 20.97           C  
ATOM     60  C   ASP A   5       6.389  11.151  -0.219  1.00 20.97           C  
ATOM     61  O   ASP A   5       5.171  11.341  -0.329  1.00 20.97           O  
ATOM     62  CB  ASP A   5       6.949  10.759  -2.643  1.00 20.97           C  
ATOM     63  CG  ASP A   5       7.496  12.237  -2.929  1.00 20.97           C  
ATOM     64  OD1 ASP A   5       7.679  13.044  -1.997  1.00 20.97           O  
ATOM     65  OD2 ASP A   5       7.719  12.519  -4.083  1.00 20.97           O  
ATOM     66  H   ASP A   5       5.959   8.523  -1.579  1.00 20.97           H  
ATOM     67  HA  ASP A   5       8.201  10.338  -0.969  1.00 20.97           H  
ATOM     68 1HB  ASP A   5       7.455  10.070  -3.322  1.00 20.97           H  
ATOM     69 2HB  ASP A   5       5.884  10.732  -2.894  1.00 20.97           H  
ATOM     70  N   GLU A   6       7.127  11.704   0.728  1.00 22.14           N  
ATOM     71  CA  GLU A   6       6.559  12.529   1.779  1.00 22.14           C  
ATOM     72  C   GLU A   6       5.743  13.689   1.197  1.00 22.14           C  
ATOM     73  O   GLU A   6       4.798  14.156   1.829  1.00 22.14           O  
ATOM     74  CB  GLU A   6       7.666  13.077   2.686  1.00 22.14           C  
ATOM     75  CG  GLU A   6       7.154  13.781   3.935  1.00 22.14           C  
ATOM     76  CD  GLU A   6       6.466  12.824   4.889  1.00 22.14           C  
ATOM     77  OE1 GLU A   6       6.769  11.654   4.834  1.00 22.14           O  
ATOM     78  OE2 GLU A   6       5.634  13.256   5.665  1.00 22.14           O  
ATOM     79  H   GLU A   6       8.119  11.515   0.729  1.00 22.14           H  
ATOM     80  HA  GLU A   6       5.898  11.908   2.379  1.00 22.14           H  
ATOM     81 1HB  GLU A   6       8.319  12.262   2.999  1.00 22.14           H  
ATOM     82 2HB  GLU A   6       8.274  13.789   2.126  1.00 22.14           H  
ATOM     83 1HG  GLU A   6       7.993  14.251   4.447  1.00 22.14           H  
ATOM     84 2HG  GLU A   6       6.465  14.560   3.635  1.00 22.14           H  
ATOM     85  N   SER A   7       6.106  14.175   0.007  1.00 23.37           N  
ATOM     86  CA  SER A   7       5.420  15.308  -0.602  1.00 23.37           C  
ATOM     87  C   SER A   7       3.938  14.983  -0.798  1.00 23.37           C  
ATOM     88  O   SER A   7       3.057  15.824  -0.593  1.00 23.37           O  
ATOM     89  CB  SER A   7       5.996  15.572  -1.976  1.00 23.37           C  
ATOM     90  OG  SER A   7       7.355  15.861  -1.908  1.00 23.37           O  
ATOM     91  H   SER A   7       6.865  13.729  -0.522  1.00 23.37           H  
ATOM     92  HA  SER A   7       5.520  16.182   0.045  1.00 23.37           H  
ATOM     93 1HB  SER A   7       5.836  14.707  -2.619  1.00 23.37           H  
ATOM     94 2HB  SER A   7       5.471  16.411  -2.424  1.00 23.37           H  
ATOM     95  HG  SER A   7       7.775  14.954  -1.907  1.00 23.37           H  
ATOM     96  N   GLU A   8       3.674  13.744  -1.220  1.00 24.31           N  
ATOM     97  CA  GLU A   8       2.321  13.309  -1.504  1.00 24.31           C  
ATOM     98  C   GLU A   8       1.635  13.033  -0.195  1.00 24.31           C  
ATOM     99  O   GLU A   8       0.461  13.350  -0.024  1.00 24.31           O  
ATOM    100  CB  GLU A   8       2.301  12.079  -2.407  1.00 24.31           C  
ATOM    101  CG  GLU A   8       0.894  11.616  -2.822  1.00 24.31           C  
ATOM    102  CD  GLU A   8       0.902  10.460  -3.805  1.00 24.31           C  
ATOM    103  OE1 GLU A   8       1.964   9.991  -4.143  1.00 24.31           O  
ATOM    104  OE2 GLU A   8      -0.158  10.056  -4.225  1.00 24.31           O  
ATOM    105  H   GLU A   8       4.435  13.071  -1.299  1.00 24.31           H  
ATOM    106  HA  GLU A   8       1.789  14.114  -2.009  1.00 24.31           H  
ATOM    107 1HB  GLU A   8       2.865  12.290  -3.315  1.00 24.31           H  
ATOM    108 2HB  GLU A   8       2.801  11.275  -1.904  1.00 24.31           H  
ATOM    109 1HG  GLU A   8       0.358  11.309  -1.936  1.00 24.31           H  
ATOM    110 2HG  GLU A   8       0.357  12.458  -3.257  1.00 24.31           H  
ATOM    111  N   MET A   9       2.364  12.441   0.747  1.00 24.67           N  
ATOM    112  CA  MET A   9       1.746  12.137   2.026  1.00 24.67           C  
ATOM    113  C   MET A   9       1.280  13.437   2.695  1.00 24.67           C  
ATOM    114  O   MET A   9       0.167  13.520   3.219  1.00 24.67           O  
ATOM    115  CB  MET A   9       2.719  11.366   2.904  1.00 24.67           C  
ATOM    116  CG  MET A   9       2.107  10.791   4.156  1.00 24.67           C  
ATOM    117  SD  MET A   9       0.841   9.573   3.785  1.00 24.67           S  
ATOM    118  CE  MET A   9       1.838   8.214   3.179  1.00 24.67           C  
ATOM    119  H   MET A   9       3.337  12.189   0.551  1.00 24.67           H  
ATOM    120  HA  MET A   9       0.874  11.524   1.855  1.00 24.67           H  
ATOM    121 1HB  MET A   9       3.174  10.560   2.327  1.00 24.67           H  
ATOM    122 2HB  MET A   9       3.527  12.038   3.218  1.00 24.67           H  
ATOM    123 1HG  MET A   9       2.881  10.323   4.766  1.00 24.67           H  
ATOM    124 2HG  MET A   9       1.656  11.581   4.728  1.00 24.67           H  
ATOM    125 1HE  MET A   9       1.194   7.384   2.897  1.00 24.67           H  
ATOM    126 2HE  MET A   9       2.408   8.538   2.314  1.00 24.67           H  
ATOM    127 3HE  MET A   9       2.527   7.889   3.958  1.00 24.67           H  
ATOM    128  N   GLN A  10       2.090  14.496   2.606  1.00 24.67           N  
ATOM    129  CA  GLN A  10       1.701  15.780   3.178  1.00 24.67           C  
ATOM    130  C   GLN A  10       0.498  16.363   2.449  1.00 24.67           C  
ATOM    131  O   GLN A  10      -0.388  16.964   3.069  1.00 24.67           O  
ATOM    132  CB  GLN A  10       2.860  16.776   3.121  1.00 24.67           C  
ATOM    133  CG  GLN A  10       4.035  16.478   4.059  1.00 24.67           C  
ATOM    134  CD  GLN A  10       3.693  16.617   5.527  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       2.990  17.555   5.926  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       4.202  15.708   6.349  1.00 24.67           N  
ATOM    137  H   GLN A  10       3.008  14.396   2.173  1.00 24.67           H  
ATOM    138  HA  GLN A  10       1.425  15.627   4.212  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       3.257  16.792   2.103  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       2.491  17.776   3.343  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       4.330  15.444   3.902  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       4.865  17.141   3.825  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       4.018  15.757   7.328  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       4.785  14.940   5.989  1.00 24.67           H  
ATOM    145  N   ASP A  11       0.422  16.152   1.132  1.00 24.31           N  
ATOM    146  CA  ASP A  11      -0.698  16.681   0.374  1.00 24.31           C  
ATOM    147  C   ASP A  11      -1.976  15.941   0.763  1.00 24.31           C  
ATOM    148  O   ASP A  11      -3.023  16.560   0.964  1.00 24.31           O  
ATOM    149  CB  ASP A  11      -0.430  16.548  -1.132  1.00 24.31           C  
ATOM    150  CG  ASP A  11      -1.422  17.319  -2.022  1.00 24.31           C  
ATOM    151  OD1 ASP A  11      -1.468  18.522  -1.908  1.00 24.31           O  
ATOM    152  OD2 ASP A  11      -2.113  16.705  -2.827  1.00 24.31           O  
ATOM    153  H   ASP A  11       1.179  15.675   0.639  1.00 24.31           H  
ATOM    154  HA  ASP A  11      -0.819  17.736   0.617  1.00 24.31           H  
ATOM    155 1HB  ASP A  11       0.586  16.889  -1.347  1.00 24.31           H  
ATOM    156 2HB  ASP A  11      -0.472  15.490  -1.402  1.00 24.31           H  
ATOM    157  N   MET A  12      -1.892  14.620   0.923  1.00 23.37           N  
ATOM    158  CA  MET A  12      -3.082  13.859   1.278  1.00 23.37           C  
ATOM    159  C   MET A  12      -3.570  14.229   2.676  1.00 23.37           C  
ATOM    160  O   MET A  12      -4.777  14.397   2.893  1.00 23.37           O  
ATOM    161  CB  MET A  12      -2.792  12.363   1.206  1.00 23.37           C  
ATOM    162  CG  MET A  12      -2.592  11.818  -0.208  1.00 23.37           C  
ATOM    163  SD  MET A  12      -2.492  10.023  -0.239  1.00 23.37           S  
ATOM    164  CE  MET A  12      -0.957   9.822   0.606  1.00 23.37           C  
ATOM    165  H   MET A  12      -1.006  14.143   0.755  1.00 23.37           H  
ATOM    166  HA  MET A  12      -3.871  14.101   0.571  1.00 23.37           H  
ATOM    167 1HB  MET A  12      -1.879  12.153   1.769  1.00 23.37           H  
ATOM    168 2HB  MET A  12      -3.603  11.810   1.676  1.00 23.37           H  
ATOM    169 1HG  MET A  12      -3.415  12.134  -0.845  1.00 23.37           H  
ATOM    170 2HG  MET A  12      -1.673  12.221  -0.624  1.00 23.37           H  
ATOM    171 1HE  MET A  12      -0.714   8.766   0.695  1.00 23.37           H  
ATOM    172 2HE  MET A  12      -0.179  10.332   0.060  1.00 23.37           H  
ATOM    173 3HE  MET A  12      -1.049  10.255   1.594  1.00 23.37           H  
ATOM    174  N   MET A  13      -2.635  14.427   3.615  1.00 22.14           N  
ATOM    175  CA  MET A  13      -3.022  14.799   4.969  1.00 22.14           C  
ATOM    176  C   MET A  13      -3.644  16.190   4.975  1.00 22.14           C  
ATOM    177  O   MET A  13      -4.633  16.430   5.678  1.00 22.14           O  
ATOM    178  CB  MET A  13      -1.817  14.733   5.904  1.00 22.14           C  
ATOM    179  CG  MET A  13      -1.322  13.311   6.193  1.00 22.14           C  
ATOM    180  SD  MET A  13      -0.062  13.257   7.468  1.00 22.14           S  
ATOM    181  CE  MET A  13       1.285  14.085   6.649  1.00 22.14           C  
ATOM    182  H   MET A  13      -1.648  14.275   3.396  1.00 22.14           H  
ATOM    183  HA  MET A  13      -3.774  14.096   5.321  1.00 22.14           H  
ATOM    184 1HB  MET A  13      -0.988  15.285   5.455  1.00 22.14           H  
ATOM    185 2HB  MET A  13      -2.059  15.213   6.851  1.00 22.14           H  
ATOM    186 1HG  MET A  13      -2.162  12.701   6.517  1.00 22.14           H  
ATOM    187 2HG  MET A  13      -0.917  12.866   5.292  1.00 22.14           H  
ATOM    188 1HE  MET A  13       2.142  14.115   7.313  1.00 22.14           H  
ATOM    189 2HE  MET A  13       1.550  13.565   5.742  1.00 22.14           H  
ATOM    190 3HE  MET A  13       0.981  15.101   6.405  1.00 22.14           H  
ATOM    191  N   THR A  14      -3.106  17.091   4.143  1.00 20.97           N  
ATOM    192  CA  THR A  14      -3.635  18.439   4.046  1.00 20.97           C  
ATOM    193  C   THR A  14      -5.060  18.403   3.527  1.00 20.97           C  
ATOM    194  O   THR A  14      -5.935  19.060   4.090  1.00 20.97           O  
ATOM    195  CB  THR A  14      -2.781  19.316   3.119  1.00 20.97           C  
ATOM    196  OG1 THR A  14      -1.450  19.425   3.653  1.00 20.97           O  
ATOM    197  CG2 THR A  14      -3.411  20.695   2.988  1.00 20.97           C  
ATOM    198  H   THR A  14      -2.281  16.855   3.593  1.00 20.97           H  
ATOM    199  HA  THR A  14      -3.641  18.884   5.038  1.00 20.97           H  
ATOM    200  HB  THR A  14      -2.725  18.855   2.135  1.00 20.97           H  
ATOM    201  HG1 THR A  14      -1.020  18.537   3.621  1.00 20.97           H  
ATOM    202 1HG2 THR A  14      -2.803  21.308   2.323  1.00 20.97           H  
ATOM    203 2HG2 THR A  14      -4.411  20.590   2.572  1.00 20.97           H  
ATOM    204 3HG2 THR A  14      -3.470  21.167   3.966  1.00 20.97           H  
ATOM    205  N   ARG A  15      -5.305  17.616   2.479  1.00 20.15           N  
ATOM    206  CA  ARG A  15      -6.640  17.509   1.907  1.00 20.15           C  
ATOM    207  C   ARG A  15      -7.618  16.976   2.949  1.00 20.15           C  
ATOM    208  O   ARG A  15      -8.753  17.455   3.048  1.00 20.15           O  
ATOM    209  CB  ARG A  15      -6.600  16.609   0.691  1.00 20.15           C  
ATOM    210  CG  ARG A  15      -5.890  17.232  -0.500  1.00 20.15           C  
ATOM    211  CD  ARG A  15      -5.762  16.293  -1.627  1.00 20.15           C  
ATOM    212  NE  ARG A  15      -4.927  16.842  -2.662  1.00 20.15           N  
ATOM    213  CZ  ARG A  15      -5.306  17.624  -3.667  1.00 20.15           C  
ATOM    214  NH1 ARG A  15      -6.567  17.971  -3.849  1.00 20.15           N  
ATOM    215  NH2 ARG A  15      -4.354  18.032  -4.467  1.00 20.15           N  
ATOM    216  H   ARG A  15      -4.533  17.100   2.049  1.00 20.15           H  
ATOM    217  HA  ARG A  15      -6.964  18.498   1.595  1.00 20.15           H  
ATOM    218 1HB  ARG A  15      -6.074  15.687   0.941  1.00 20.15           H  
ATOM    219 2HB  ARG A  15      -7.610  16.345   0.390  1.00 20.15           H  
ATOM    220 1HG  ARG A  15      -6.464  18.090  -0.845  1.00 20.15           H  
ATOM    221 2HG  ARG A  15      -4.899  17.566  -0.214  1.00 20.15           H  
ATOM    222 1HD  ARG A  15      -5.298  15.373  -1.273  1.00 20.15           H  
ATOM    223 2HD  ARG A  15      -6.740  16.076  -2.049  1.00 20.15           H  
ATOM    224  HE  ARG A  15      -3.914  16.656  -2.612  1.00 20.15           H  
ATOM    225 1HH1 ARG A  15      -7.276  17.639  -3.213  1.00 20.15           H  
ATOM    226 2HH1 ARG A  15      -6.819  18.567  -4.623  1.00 20.15           H  
ATOM    227 1HH2 ARG A  15      -3.390  17.717  -4.238  1.00 20.15           H  
ATOM    228 2HH2 ARG A  15      -4.549  18.628  -5.251  1.00 20.15           H  
ATOM    229  N   GLY A  16      -7.152  16.032   3.770  1.00 19.86           N  
ATOM    230  CA  GLY A  16      -7.952  15.483   4.852  1.00 19.86           C  
ATOM    231  C   GLY A  16      -8.381  16.607   5.788  1.00 19.86           C  
ATOM    232  O   GLY A  16      -9.574  16.772   6.078  1.00 19.86           O  
ATOM    233  H   GLY A  16      -6.214  15.656   3.619  1.00 19.86           H  
ATOM    234 1HA  GLY A  16      -8.824  14.973   4.447  1.00 19.86           H  
ATOM    235 2HA  GLY A  16      -7.359  14.750   5.400  1.00 19.86           H  
ATOM    236  N   ASN A  17      -7.399  17.388   6.248  1.00 20.15           N  
ATOM    237  CA  ASN A  17      -7.659  18.501   7.149  1.00 20.15           C  
ATOM    238  C   ASN A  17      -8.562  19.560   6.513  1.00 20.15           C  
ATOM    239  O   ASN A  17      -9.414  20.134   7.196  1.00 20.15           O  
ATOM    240  CB  ASN A  17      -6.353  19.110   7.607  1.00 20.15           C  
ATOM    241  CG  ASN A  17      -5.629  18.231   8.599  1.00 20.15           C  
ATOM    242  OD1 ASN A  17      -6.227  17.357   9.241  1.00 20.15           O  
ATOM    243  ND2 ASN A  17      -4.345  18.447   8.737  1.00 20.15           N  
ATOM    244  H   ASN A  17      -6.438  17.185   5.965  1.00 20.15           H  
ATOM    245  HA  ASN A  17      -8.181  18.117   8.021  1.00 20.15           H  
ATOM    246 1HB  ASN A  17      -5.706  19.269   6.741  1.00 20.15           H  
ATOM    247 2HB  ASN A  17      -6.539  20.081   8.061  1.00 20.15           H  
ATOM    248 1HD2 ASN A  17      -3.812  17.894   9.377  1.00 20.15           H  
ATOM    249 2HD2 ASN A  17      -3.898  19.159   8.198  1.00 20.15           H  
ATOM    250  N   LEU A  18      -8.412  19.809   5.208  1.00 20.97           N  
ATOM    251  CA  LEU A  18      -9.271  20.775   4.533  1.00 20.97           C  
ATOM    252  C   LEU A  18     -10.707  20.268   4.529  1.00 20.97           C  
ATOM    253  O   LEU A  18     -11.651  21.039   4.708  1.00 20.97           O  
ATOM    254  CB  LEU A  18      -8.783  21.045   3.112  1.00 20.97           C  
ATOM    255  CG  LEU A  18      -7.459  21.808   3.028  1.00 20.97           C  
ATOM    256  CD1 LEU A  18      -6.993  21.853   1.585  1.00 20.97           C  
ATOM    257  CD2 LEU A  18      -7.655  23.202   3.601  1.00 20.97           C  
ATOM    258  H   LEU A  18      -7.673  19.336   4.688  1.00 20.97           H  
ATOM    259  HA  LEU A  18      -9.235  21.711   5.085  1.00 20.97           H  
ATOM    260 1HB  LEU A  18      -8.649  20.090   2.609  1.00 20.97           H  
ATOM    261 2HB  LEU A  18      -9.542  21.615   2.579  1.00 20.97           H  
ATOM    262  HG  LEU A  18      -6.707  21.296   3.609  1.00 20.97           H  
ATOM    263 1HD1 LEU A  18      -6.047  22.389   1.527  1.00 20.97           H  
ATOM    264 2HD1 LEU A  18      -6.857  20.841   1.217  1.00 20.97           H  
ATOM    265 3HD1 LEU A  18      -7.738  22.364   0.978  1.00 20.97           H  
ATOM    266 1HD2 LEU A  18      -6.712  23.747   3.554  1.00 20.97           H  
ATOM    267 2HD2 LEU A  18      -8.412  23.732   3.024  1.00 20.97           H  
ATOM    268 3HD2 LEU A  18      -7.979  23.124   4.640  1.00 20.97           H  
ATOM    269  N   GLY A  19     -10.878  18.958   4.369  1.00 21.90           N  
ATOM    270  CA  GLY A  19     -12.198  18.353   4.413  1.00 21.90           C  
ATOM    271  C   GLY A  19     -12.833  18.655   5.766  1.00 21.90           C  
ATOM    272  O   GLY A  19     -13.961  19.153   5.845  1.00 21.90           O  
ATOM    273  H   GLY A  19     -10.068  18.363   4.187  1.00 21.90           H  
ATOM    274 1HA  GLY A  19     -12.816  18.746   3.606  1.00 21.90           H  
ATOM    275 2HA  GLY A  19     -12.105  17.275   4.274  1.00 21.90           H  
ATOM    276  N   LEU A  20     -12.077  18.383   6.832  1.00 22.23           N  
ATOM    277  CA  LEU A  20     -12.553  18.615   8.189  1.00 22.23           C  
ATOM    278  C   LEU A  20     -12.844  20.100   8.422  1.00 22.23           C  
ATOM    279  O   LEU A  20     -13.831  20.449   9.075  1.00 22.23           O  
ATOM    280  CB  LEU A  20     -11.496  18.138   9.183  1.00 22.23           C  
ATOM    281  CG  LEU A  20     -11.271  16.631   9.207  1.00 22.23           C  
ATOM    282  CD1 LEU A  20     -10.077  16.311  10.095  1.00 22.23           C  
ATOM    283  CD2 LEU A  20     -12.529  15.950   9.699  1.00 22.23           C  
ATOM    284  H   LEU A  20     -11.152  17.973   6.677  1.00 22.23           H  
ATOM    285  HA  LEU A  20     -13.472  18.049   8.338  1.00 22.23           H  
ATOM    286 1HB  LEU A  20     -10.551  18.612   8.940  1.00 22.23           H  
ATOM    287 2HB  LEU A  20     -11.792  18.449  10.182  1.00 22.23           H  
ATOM    288  HG  LEU A  20     -11.043  16.283   8.198  1.00 22.23           H  
ATOM    289 1HD1 LEU A  20      -9.908  15.235  10.101  1.00 22.23           H  
ATOM    290 2HD1 LEU A  20      -9.191  16.811   9.710  1.00 22.23           H  
ATOM    291 3HD1 LEU A  20     -10.274  16.654  11.107  1.00 22.23           H  
ATOM    292 1HD2 LEU A  20     -12.377  14.872   9.708  1.00 22.23           H  
ATOM    293 2HD2 LEU A  20     -12.762  16.294  10.706  1.00 22.23           H  
ATOM    294 3HD2 LEU A  20     -13.355  16.195   9.032  1.00 22.23           H  
ATOM    295  N   LEU A  21     -12.010  20.974   7.854  1.00 21.36           N  
ATOM    296  CA  LEU A  21     -12.214  22.409   7.970  1.00 21.36           C  
ATOM    297  C   LEU A  21     -13.541  22.817   7.367  1.00 21.36           C  
ATOM    298  O   LEU A  21     -14.317  23.522   8.011  1.00 21.36           O  
ATOM    299  CB  LEU A  21     -11.095  23.179   7.274  1.00 21.36           C  
ATOM    300  CG  LEU A  21     -11.264  24.678   7.235  1.00 21.36           C  
ATOM    301  CD1 LEU A  21     -11.306  25.222   8.652  1.00 21.36           C  
ATOM    302  CD2 LEU A  21     -10.124  25.273   6.430  1.00 21.36           C  
ATOM    303  H   LEU A  21     -11.195  20.633   7.352  1.00 21.36           H  
ATOM    304  HA  LEU A  21     -12.216  22.673   9.024  1.00 21.36           H  
ATOM    305 1HB  LEU A  21     -10.151  22.946   7.762  1.00 21.36           H  
ATOM    306 2HB  LEU A  21     -11.035  22.846   6.251  1.00 21.36           H  
ATOM    307  HG  LEU A  21     -12.207  24.922   6.754  1.00 21.36           H  
ATOM    308 1HD1 LEU A  21     -11.437  26.303   8.622  1.00 21.36           H  
ATOM    309 2HD1 LEU A  21     -12.142  24.769   9.187  1.00 21.36           H  
ATOM    310 3HD1 LEU A  21     -10.374  24.981   9.160  1.00 21.36           H  
ATOM    311 1HD2 LEU A  21     -10.238  26.356   6.381  1.00 21.36           H  
ATOM    312 2HD2 LEU A  21      -9.175  25.026   6.907  1.00 21.36           H  
ATOM    313 3HD2 LEU A  21     -10.141  24.857   5.420  1.00 21.36           H  
ATOM    314  N   GLU A  22     -13.827  22.374   6.143  1.00 19.15           N  
ATOM    315  CA  GLU A  22     -15.089  22.759   5.531  1.00 19.15           C  
ATOM    316  C   GLU A  22     -16.264  22.246   6.356  1.00 19.15           C  
ATOM    317  O   GLU A  22     -17.273  22.948   6.500  1.00 19.15           O  
ATOM    318  CB  GLU A  22     -15.193  22.274   4.080  1.00 19.15           C  
ATOM    319  CG  GLU A  22     -14.274  23.020   3.096  1.00 19.15           C  
ATOM    320  CD  GLU A  22     -14.429  22.566   1.640  1.00 19.15           C  
ATOM    321  OE1 GLU A  22     -15.150  21.626   1.390  1.00 19.15           O  
ATOM    322  OE2 GLU A  22     -13.829  23.180   0.784  1.00 19.15           O  
ATOM    323  H   GLU A  22     -13.155  21.789   5.642  1.00 19.15           H  
ATOM    324  HA  GLU A  22     -15.143  23.842   5.515  1.00 19.15           H  
ATOM    325 1HB  GLU A  22     -14.933  21.214   4.038  1.00 19.15           H  
ATOM    326 2HB  GLU A  22     -16.220  22.376   3.734  1.00 19.15           H  
ATOM    327 1HG  GLU A  22     -14.487  24.087   3.160  1.00 19.15           H  
ATOM    328 2HG  GLU A  22     -13.240  22.866   3.413  1.00 19.15           H  
ATOM    329  N   GLN A  23     -16.133  21.051   6.940  1.00 16.33           N  
ATOM    330  CA  GLN A  23     -17.215  20.538   7.766  1.00 16.33           C  
ATOM    331  C   GLN A  23     -17.395  21.436   8.988  1.00 16.33           C  
ATOM    332  O   GLN A  23     -18.524  21.777   9.350  1.00 16.33           O  
ATOM    333  CB  GLN A  23     -16.911  19.105   8.214  1.00 16.33           C  
ATOM    334  CG  GLN A  23     -16.942  18.093   7.087  1.00 16.33           C  
ATOM    335  CD  GLN A  23     -16.517  16.703   7.522  1.00 16.33           C  
ATOM    336  OE1 GLN A  23     -15.917  16.498   8.581  1.00 16.33           O  
ATOM    337  NE2 GLN A  23     -16.824  15.719   6.685  1.00 16.33           N  
ATOM    338  H   GLN A  23     -15.294  20.490   6.777  1.00 16.33           H  
ATOM    339  HA  GLN A  23     -18.137  20.548   7.188  1.00 16.33           H  
ATOM    340 1HB  GLN A  23     -15.925  19.068   8.668  1.00 16.33           H  
ATOM    341 2HB  GLN A  23     -17.631  18.798   8.969  1.00 16.33           H  
ATOM    342 1HG  GLN A  23     -17.956  18.034   6.702  1.00 16.33           H  
ATOM    343 2HG  GLN A  23     -16.272  18.428   6.302  1.00 16.33           H  
ATOM    344 1HE2 GLN A  23     -16.570  14.777   6.905  1.00 16.33           H  
ATOM    345 2HE2 GLN A  23     -17.307  15.922   5.832  1.00 16.33           H  
ATOM    346  N   ALA A  24     -16.282  21.869   9.592  1.00 13.66           N  
ATOM    347  CA  ALA A  24     -16.341  22.751  10.752  1.00 13.66           C  
ATOM    348  C   ALA A  24     -17.012  24.065  10.394  1.00 13.66           C  
ATOM    349  O   ALA A  24     -17.816  24.592  11.165  1.00 13.66           O  
ATOM    350  CB  ALA A  24     -14.948  23.019  11.286  1.00 13.66           C  
ATOM    351  H   ALA A  24     -15.371  21.549   9.257  1.00 13.66           H  
ATOM    352  HA  ALA A  24     -16.933  22.260  11.521  1.00 13.66           H  
ATOM    353 1HB  ALA A  24     -15.010  23.660  12.161  1.00 13.66           H  
ATOM    354 2HB  ALA A  24     -14.477  22.074  11.554  1.00 13.66           H  
ATOM    355 3HB  ALA A  24     -14.354  23.511  10.520  1.00 13.66           H  
ATOM    356  N   ILE A  25     -16.716  24.574   9.201  1.00 11.46           N  
ATOM    357  CA  ILE A  25     -17.302  25.821   8.745  1.00 11.46           C  
ATOM    358  C   ILE A  25     -18.801  25.658   8.594  1.00 11.46           C  
ATOM    359  O   ILE A  25     -19.570  26.530   9.013  1.00 11.46           O  
ATOM    360  CB  ILE A  25     -16.668  26.286   7.430  1.00 11.46           C  
ATOM    361  CG1 ILE A  25     -15.196  26.694   7.689  1.00 11.46           C  
ATOM    362  CG2 ILE A  25     -17.472  27.439   6.853  1.00 11.46           C  
ATOM    363  CD1 ILE A  25     -14.377  26.887   6.435  1.00 11.46           C  
ATOM    364  H   ILE A  25     -16.033  24.094   8.614  1.00 11.46           H  
ATOM    365  HA  ILE A  25     -17.116  26.585   9.496  1.00 11.46           H  
ATOM    366  HB  ILE A  25     -16.659  25.461   6.722  1.00 11.46           H  
ATOM    367 1HG1 ILE A  25     -15.188  27.624   8.252  1.00 11.46           H  
ATOM    368 2HG1 ILE A  25     -14.721  25.927   8.293  1.00 11.46           H  
ATOM    369 1HG2 ILE A  25     -17.023  27.760   5.916  1.00 11.46           H  
ATOM    370 2HG2 ILE A  25     -18.496  27.111   6.671  1.00 11.46           H  
ATOM    371 3HG2 ILE A  25     -17.477  28.269   7.559  1.00 11.46           H  
ATOM    372 1HD1 ILE A  25     -13.362  27.171   6.707  1.00 11.46           H  
ATOM    373 2HD1 ILE A  25     -14.350  25.962   5.871  1.00 11.46           H  
ATOM    374 3HD1 ILE A  25     -14.823  27.669   5.827  1.00 11.46           H  
ATOM    375  N   ALA A  26     -19.227  24.550   7.992  1.00  9.89           N  
ATOM    376  CA  ALA A  26     -20.646  24.296   7.837  1.00  9.89           C  
ATOM    377  C   ALA A  26     -21.335  24.241   9.197  1.00  9.89           C  
ATOM    378  O   ALA A  26     -22.417  24.801   9.369  1.00  9.89           O  
ATOM    379  CB  ALA A  26     -20.867  22.999   7.093  1.00  9.89           C  
ATOM    380  H   ALA A  26     -18.549  23.874   7.634  1.00  9.89           H  
ATOM    381  HA  ALA A  26     -21.079  25.121   7.267  1.00  9.89           H  
ATOM    382 1HB  ALA A  26     -21.934  22.826   6.964  1.00  9.89           H  
ATOM    383 2HB  ALA A  26     -20.383  23.054   6.118  1.00  9.89           H  
ATOM    384 3HB  ALA A  26     -20.434  22.179   7.664  1.00  9.89           H  
ATOM    385  N   LEU A  27     -20.681  23.615  10.183  1.00  8.92           N  
ATOM    386  CA  LEU A  27     -21.267  23.536  11.514  1.00  8.92           C  
ATOM    387  C   LEU A  27     -21.377  24.921  12.132  1.00  8.92           C  
ATOM    388  O   LEU A  27     -22.380  25.243  12.775  1.00  8.92           O  
ATOM    389  CB  LEU A  27     -20.432  22.610  12.395  1.00  8.92           C  
ATOM    390  CG  LEU A  27     -20.495  21.139  11.994  1.00  8.92           C  
ATOM    391  CD1 LEU A  27     -19.488  20.345  12.809  1.00  8.92           C  
ATOM    392  CD2 LEU A  27     -21.914  20.632  12.204  1.00  8.92           C  
ATOM    393  H   LEU A  27     -19.790  23.157   9.990  1.00  8.92           H  
ATOM    394  HA  LEU A  27     -22.269  23.118  11.425  1.00  8.92           H  
ATOM    395 1HB  LEU A  27     -19.394  22.925  12.346  1.00  8.92           H  
ATOM    396 2HB  LEU A  27     -20.774  22.700  13.424  1.00  8.92           H  
ATOM    397  HG  LEU A  27     -20.234  21.036  10.946  1.00  8.92           H  
ATOM    398 1HD1 LEU A  27     -19.528  19.298  12.513  1.00  8.92           H  
ATOM    399 2HD1 LEU A  27     -18.489  20.735  12.624  1.00  8.92           H  
ATOM    400 3HD1 LEU A  27     -19.725  20.435  13.866  1.00  8.92           H  
ATOM    401 1HD2 LEU A  27     -21.974  19.586  11.910  1.00  8.92           H  
ATOM    402 2HD2 LEU A  27     -22.186  20.730  13.254  1.00  8.92           H  
ATOM    403 3HD2 LEU A  27     -22.609  21.220  11.594  1.00  8.92           H  
ATOM    404  N   LYS A  28     -20.371  25.766  11.913  1.00  8.42           N  
ATOM    405  CA  LYS A  28     -20.441  27.113  12.445  1.00  8.42           C  
ATOM    406  C   LYS A  28     -21.597  27.848  11.783  1.00  8.42           C  
ATOM    407  O   LYS A  28     -22.323  28.596  12.435  1.00  8.42           O  
ATOM    408  CB  LYS A  28     -19.121  27.847  12.245  1.00  8.42           C  
ATOM    409  CG  LYS A  28     -17.993  27.325  13.131  1.00  8.42           C  
ATOM    410  CD  LYS A  28     -16.685  28.042  12.854  1.00  8.42           C  
ATOM    411  CE  LYS A  28     -15.559  27.489  13.714  1.00  8.42           C  
ATOM    412  NZ  LYS A  28     -14.265  28.174  13.440  1.00  8.42           N  
ATOM    413  H   LYS A  28     -19.544  25.458  11.400  1.00  8.42           H  
ATOM    414  HA  LYS A  28     -20.641  27.057  13.514  1.00  8.42           H  
ATOM    415 1HB  LYS A  28     -18.807  27.751  11.207  1.00  8.42           H  
ATOM    416 2HB  LYS A  28     -19.257  28.906  12.454  1.00  8.42           H  
ATOM    417 1HG  LYS A  28     -18.268  27.471  14.179  1.00  8.42           H  
ATOM    418 2HG  LYS A  28     -17.863  26.263  12.963  1.00  8.42           H  
ATOM    419 1HD  LYS A  28     -16.425  27.911  11.801  1.00  8.42           H  
ATOM    420 2HD  LYS A  28     -16.800  29.106  13.054  1.00  8.42           H  
ATOM    421 1HE  LYS A  28     -15.814  27.619  14.764  1.00  8.42           H  
ATOM    422 2HE  LYS A  28     -15.444  26.423  13.506  1.00  8.42           H  
ATOM    423 1HZ  LYS A  28     -13.543  27.780  14.027  1.00  8.42           H  
ATOM    424 2HZ  LYS A  28     -14.015  28.049  12.471  1.00  8.42           H  
ATOM    425 3HZ  LYS A  28     -14.358  29.160  13.639  1.00  8.42           H  
ATOM    426  N   ALA A  29     -21.805  27.623  10.483  1.00  8.23           N  
ATOM    427  CA  ALA A  29     -22.912  28.287   9.818  1.00  8.23           C  
ATOM    428  C   ALA A  29     -24.228  27.887  10.475  1.00  8.23           C  
ATOM    429  O   ALA A  29     -25.085  28.738  10.725  1.00  8.23           O  
ATOM    430  CB  ALA A  29     -22.935  27.937   8.339  1.00  8.23           C  
ATOM    431  H   ALA A  29     -21.174  27.015   9.958  1.00  8.23           H  
ATOM    432  HA  ALA A  29     -22.782  29.363   9.930  1.00  8.23           H  
ATOM    433 1HB  ALA A  29     -23.756  28.457   7.857  1.00  8.23           H  
ATOM    434 2HB  ALA A  29     -21.992  28.236   7.883  1.00  8.23           H  
ATOM    435 3HB  ALA A  29     -23.068  26.870   8.219  1.00  8.23           H  
ATOM    436  N   GLU A  30     -24.367  26.604  10.836  1.00  8.15           N  
ATOM    437  CA  GLU A  30     -25.589  26.152  11.495  1.00  8.15           C  
ATOM    438  C   GLU A  30     -25.776  26.841  12.851  1.00  8.15           C  
ATOM    439  O   GLU A  30     -26.896  27.183  13.228  1.00  8.15           O  
ATOM    440  CB  GLU A  30     -25.598  24.624  11.676  1.00  8.15           C  
ATOM    441  CG  GLU A  30     -25.748  23.821  10.377  1.00  8.15           C  
ATOM    442  CD  GLU A  30     -25.761  22.306  10.590  1.00  8.15           C  
ATOM    443  OE1 GLU A  30     -25.550  21.866  11.699  1.00  8.15           O  
ATOM    444  OE2 GLU A  30     -25.991  21.597   9.636  1.00  8.15           O  
ATOM    445  H   GLU A  30     -23.627  25.938  10.604  1.00  8.15           H  
ATOM    446  HA  GLU A  30     -26.435  26.424  10.865  1.00  8.15           H  
ATOM    447 1HB  GLU A  30     -24.669  24.311  12.147  1.00  8.15           H  
ATOM    448 2HB  GLU A  30     -26.410  24.342  12.343  1.00  8.15           H  
ATOM    449 1HG  GLU A  30     -26.674  24.118   9.888  1.00  8.15           H  
ATOM    450 2HG  GLU A  30     -24.923  24.082   9.716  1.00  8.15           H  
ATOM    451  N   GLN A  31     -24.671  27.054  13.576  1.00  8.07           N  
ATOM    452  CA  GLN A  31     -24.698  27.715  14.884  1.00  8.07           C  
ATOM    453  C   GLN A  31     -25.116  29.188  14.780  1.00  8.07           C  
ATOM    454  O   GLN A  31     -25.822  29.710  15.646  1.00  8.07           O  
ATOM    455  CB  GLN A  31     -23.318  27.622  15.546  1.00  8.07           C  
ATOM    456  CG  GLN A  31     -22.923  26.215  15.960  1.00  8.07           C  
ATOM    457  CD  GLN A  31     -21.485  26.120  16.455  1.00  8.07           C  
ATOM    458  OE1 GLN A  31     -20.656  27.006  16.215  1.00  8.07           O  
ATOM    459  NE2 GLN A  31     -21.181  25.031  17.150  1.00  8.07           N  
ATOM    460  H   GLN A  31     -23.782  26.710  13.208  1.00  8.07           H  
ATOM    461  HA  GLN A  31     -25.427  27.202  15.510  1.00  8.07           H  
ATOM    462 1HB  GLN A  31     -22.565  27.998  14.864  1.00  8.07           H  
ATOM    463 2HB  GLN A  31     -23.299  28.255  16.430  1.00  8.07           H  
ATOM    464 1HG  GLN A  31     -23.580  25.896  16.765  1.00  8.07           H  
ATOM    465 2HG  GLN A  31     -23.039  25.554  15.110  1.00  8.07           H  
ATOM    466 1HE2 GLN A  31     -20.254  24.904  17.503  1.00  8.07           H  
ATOM    467 2HE2 GLN A  31     -21.880  24.336  17.319  1.00  8.07           H  
ATOM    468  N   VAL A  32     -24.659  29.851  13.717  1.00  7.96           N  
ATOM    469  CA  VAL A  32     -24.945  31.263  13.460  1.00  7.96           C  
ATOM    470  C   VAL A  32     -26.370  31.520  12.965  1.00  7.96           C  
ATOM    471  O   VAL A  32     -27.017  32.485  13.375  1.00  7.96           O  
ATOM    472  CB  VAL A  32     -23.940  31.828  12.445  1.00  7.96           C  
ATOM    473  CG1 VAL A  32     -24.337  33.239  12.044  1.00  7.96           C  
ATOM    474  CG2 VAL A  32     -22.546  31.840  13.076  1.00  7.96           C  
ATOM    475  H   VAL A  32     -24.055  29.349  13.065  1.00  7.96           H  
ATOM    476  HA  VAL A  32     -24.812  31.801  14.397  1.00  7.96           H  
ATOM    477  HB  VAL A  32     -23.941  31.200  11.551  1.00  7.96           H  
ATOM    478 1HG1 VAL A  32     -23.620  33.625  11.321  1.00  7.96           H  
ATOM    479 2HG1 VAL A  32     -25.330  33.222  11.596  1.00  7.96           H  
ATOM    480 3HG1 VAL A  32     -24.346  33.879  12.926  1.00  7.96           H  
ATOM    481 1HG2 VAL A  32     -21.826  32.228  12.358  1.00  7.96           H  
ATOM    482 2HG2 VAL A  32     -22.557  32.471  13.962  1.00  7.96           H  
ATOM    483 3HG2 VAL A  32     -22.264  30.833  13.360  1.00  7.96           H  
ATOM    484  N   ARG A  33     -26.843  30.680  12.054  1.00  7.93           N  
ATOM    485  CA  ARG A  33     -28.172  30.819  11.470  1.00  7.93           C  
ATOM    486  C   ARG A  33     -29.292  30.710  12.506  1.00  7.93           C  
ATOM    487  O   ARG A  33     -29.202  29.922  13.442  1.00  7.93           O  
ATOM    488  CB  ARG A  33     -28.356  29.769  10.391  1.00  7.93           C  
ATOM    489  CG  ARG A  33     -27.518  30.011   9.137  1.00  7.93           C  
ATOM    490  CD  ARG A  33     -27.535  28.847   8.215  1.00  7.93           C  
ATOM    491  NE  ARG A  33     -26.705  29.080   7.040  1.00  7.93           N  
ATOM    492  CZ  ARG A  33     -26.383  28.142   6.127  1.00  7.93           C  
ATOM    493  NH1 ARG A  33     -26.818  26.910   6.264  1.00  7.93           N  
ATOM    494  NH2 ARG A  33     -25.625  28.462   5.093  1.00  7.93           N  
ATOM    495  H   ARG A  33     -26.251  29.911  11.740  1.00  7.93           H  
ATOM    496  HA  ARG A  33     -28.231  31.801  11.003  1.00  7.93           H  
ATOM    497 1HB  ARG A  33     -28.072  28.792  10.792  1.00  7.93           H  
ATOM    498 2HB  ARG A  33     -29.403  29.715  10.101  1.00  7.93           H  
ATOM    499 1HG  ARG A  33     -27.930  30.864   8.602  1.00  7.93           H  
ATOM    500 2HG  ARG A  33     -26.492  30.232   9.413  1.00  7.93           H  
ATOM    501 1HD  ARG A  33     -27.146  27.971   8.739  1.00  7.93           H  
ATOM    502 2HD  ARG A  33     -28.554  28.653   7.884  1.00  7.93           H  
ATOM    503  HE  ARG A  33     -26.350  30.016   6.896  1.00  7.93           H  
ATOM    504 1HH1 ARG A  33     -27.395  26.663   7.056  1.00  7.93           H  
ATOM    505 2HH1 ARG A  33     -26.574  26.209   5.578  1.00  7.93           H  
ATOM    506 1HH2 ARG A  33     -25.289  29.410   4.986  1.00  7.93           H  
ATOM    507 2HH2 ARG A  33     -25.383  27.761   4.409  1.00  7.93           H  
ATOM    508  N   THR A  34     -30.354  31.498  12.266  1.00  8.19           N  
ATOM    509  CA  THR A  34     -31.609  31.669  13.037  1.00  8.19           C  
ATOM    510  C   THR A  34     -32.026  33.136  13.037  1.00  8.19           C  
ATOM    511  O   THR A  34     -31.610  33.929  13.881  1.00  8.19           O  
ATOM    512  CB  THR A  34     -31.581  31.184  14.514  1.00  8.19           C  
ATOM    513  OG1 THR A  34     -31.396  29.766  14.592  1.00  8.19           O  
ATOM    514  CG2 THR A  34     -32.890  31.561  15.202  1.00  8.19           C  
ATOM    515  H   THR A  34     -30.274  32.087  11.451  1.00  8.19           H  
ATOM    516  HA  THR A  34     -32.398  31.107  12.535  1.00  8.19           H  
ATOM    517  HB  THR A  34     -30.756  31.670  15.038  1.00  8.19           H  
ATOM    518  HG1 THR A  34     -30.488  29.557  14.366  1.00  8.19           H  
ATOM    519 1HG2 THR A  34     -32.863  31.232  16.238  1.00  8.19           H  
ATOM    520 2HG2 THR A  34     -33.024  32.643  15.166  1.00  8.19           H  
ATOM    521 3HG2 THR A  34     -33.719  31.078  14.689  1.00  8.19           H  
ATOM    522  N   VAL A  35     -32.860  33.476  12.064  1.00  8.91           N  
ATOM    523  CA  VAL A  35     -33.371  34.826  11.884  1.00  8.91           C  
ATOM    524  C   VAL A  35     -34.509  35.131  12.841  1.00  8.91           C  
ATOM    525  O   VAL A  35     -35.460  34.355  12.963  1.00  8.91           O  
ATOM    526  CB  VAL A  35     -33.862  35.015  10.436  1.00  8.91           C  
ATOM    527  CG1 VAL A  35     -34.506  36.391  10.261  1.00  8.91           C  
ATOM    528  CG2 VAL A  35     -32.687  34.852   9.489  1.00  8.91           C  
ATOM    529  H   VAL A  35     -33.157  32.760  11.417  1.00  8.91           H  
ATOM    530  HA  VAL A  35     -32.561  35.528  12.072  1.00  8.91           H  
ATOM    531  HB  VAL A  35     -34.624  34.266  10.211  1.00  8.91           H  
ATOM    532 1HG1 VAL A  35     -34.854  36.497   9.234  1.00  8.91           H  
ATOM    533 2HG1 VAL A  35     -35.353  36.490  10.931  1.00  8.91           H  
ATOM    534 3HG1 VAL A  35     -33.777  37.169  10.480  1.00  8.91           H  
ATOM    535 1HG2 VAL A  35     -33.030  34.974   8.460  1.00  8.91           H  
ATOM    536 2HG2 VAL A  35     -31.933  35.607   9.712  1.00  8.91           H  
ATOM    537 3HG2 VAL A  35     -32.256  33.861   9.612  1.00  8.91           H  
ATOM    538  N   CYS A  36     -34.443  36.278  13.508  1.00 10.25           N  
ATOM    539  CA  CYS A  36     -35.497  36.648  14.444  1.00 10.25           C  
ATOM    540  C   CYS A  36     -36.660  37.232  13.652  1.00 10.25           C  
ATOM    541  O   CYS A  36     -36.840  38.447  13.582  1.00 10.25           O  
ATOM    542  CB  CYS A  36     -34.973  37.683  15.448  1.00 10.25           C  
ATOM    543  SG  CYS A  36     -36.032  38.057  16.935  1.00 10.25           S  
ATOM    544  H   CYS A  36     -33.650  36.891  13.378  1.00 10.25           H  
ATOM    545  HA  CYS A  36     -35.835  35.760  14.980  1.00 10.25           H  
ATOM    546 1HB  CYS A  36     -34.003  37.349  15.814  1.00 10.25           H  
ATOM    547 2HB  CYS A  36     -34.805  38.623  14.924  1.00 10.25           H  
ATOM    548  N   GLU A  37     -37.410  36.349  13.012  1.00 12.13           N  
ATOM    549  CA  GLU A  37     -38.525  36.767  12.184  1.00 12.13           C  
ATOM    550  C   GLU A  37     -39.484  37.375  13.180  1.00 12.13           C  
ATOM    551  O   GLU A  37     -39.604  36.805  14.252  1.00 12.13           O  
ATOM    552  CB  GLU A  37     -39.120  35.568  11.434  1.00 12.13           C  
ATOM    553  CG  GLU A  37     -38.191  34.975  10.370  1.00 12.13           C  
ATOM    554  CD  GLU A  37     -38.820  33.831   9.601  1.00 12.13           C  
ATOM    555  OE1 GLU A  37     -39.923  33.460   9.928  1.00 12.13           O  
ATOM    556  OE2 GLU A  37     -38.208  33.340   8.676  1.00 12.13           O  
ATOM    557  H   GLU A  37     -37.149  35.366  13.102  1.00 12.13           H  
ATOM    558  HA  GLU A  37     -38.174  37.512  11.476  1.00 12.13           H  
ATOM    559 1HB  GLU A  37     -39.350  34.778  12.150  1.00 12.13           H  
ATOM    560 2HB  GLU A  37     -40.045  35.838  10.948  1.00 12.13           H  
ATOM    561 1HG  GLU A  37     -37.907  35.762   9.671  1.00 12.13           H  
ATOM    562 2HG  GLU A  37     -37.282  34.622  10.860  1.00 12.13           H  
ATOM    563  N   PRO A  38     -40.318  38.370  12.835  1.00 14.05           N  
ATOM    564  CA  PRO A  38     -41.078  39.210  13.766  1.00 14.05           C  
ATOM    565  C   PRO A  38     -41.735  38.513  14.961  1.00 14.05           C  
ATOM    566  O   PRO A  38     -41.853  39.122  16.024  1.00 14.05           O  
ATOM    567  CB  PRO A  38     -42.146  39.800  12.838  1.00 14.05           C  
ATOM    568  CG  PRO A  38     -41.465  39.880  11.491  1.00 14.05           C  
ATOM    569  CD  PRO A  38     -40.612  38.638  11.408  1.00 14.05           C  
ATOM    570  HA  PRO A  38     -40.409  40.005  14.128  1.00 14.05           H  
ATOM    571 1HB  PRO A  38     -43.038  39.155  12.832  1.00 14.05           H  
ATOM    572 2HB  PRO A  38     -42.467  40.782  13.212  1.00 14.05           H  
ATOM    573 1HG  PRO A  38     -42.220  39.933  10.691  1.00 14.05           H  
ATOM    574 2HG  PRO A  38     -40.870  40.802  11.426  1.00 14.05           H  
ATOM    575 1HD  PRO A  38     -41.186  37.816  10.968  1.00 14.05           H  
ATOM    576 2HD  PRO A  38     -39.712  38.875  10.835  1.00 14.05           H  
ATOM    577  N   GLY A  39     -42.184  37.271  14.820  1.00 15.31           N  
ATOM    578  CA  GLY A  39     -42.791  36.584  15.964  1.00 15.31           C  
ATOM    579  C   GLY A  39     -41.778  36.429  17.117  1.00 15.31           C  
ATOM    580  O   GLY A  39     -42.152  36.459  18.295  1.00 15.31           O  
ATOM    581  H   GLY A  39     -42.078  36.787  13.942  1.00 15.31           H  
ATOM    582 1HA  GLY A  39     -43.654  37.151  16.311  1.00 15.31           H  
ATOM    583 2HA  GLY A  39     -43.151  35.603  15.654  1.00 15.31           H  
ATOM    584  N   CYS A  40     -40.500  36.285  16.743  1.00 15.32           N  
ATOM    585  CA  CYS A  40     -39.361  36.079  17.627  1.00 15.32           C  
ATOM    586  C   CYS A  40     -39.767  35.101  18.771  1.00 15.32           C  
ATOM    587  O   CYS A  40     -40.599  34.230  18.504  1.00 15.32           O  
ATOM    588  CB  CYS A  40     -38.838  37.478  17.981  1.00 15.32           C  
ATOM    589  SG  CYS A  40     -38.070  38.363  16.565  1.00 15.32           S  
ATOM    590  H   CYS A  40     -40.309  36.341  15.756  1.00 15.32           H  
ATOM    591  HA  CYS A  40     -38.567  35.600  17.052  1.00 15.32           H  
ATOM    592 1HB  CYS A  40     -39.646  38.095  18.377  1.00 15.32           H  
ATOM    593 2HB  CYS A  40     -38.102  37.447  18.657  1.00 15.32           H  
ATOM    594  N   PRO A  41     -39.188  35.104  20.000  1.00 14.13           N  
ATOM    595  CA  PRO A  41     -38.158  35.904  20.667  1.00 14.13           C  
ATOM    596  C   PRO A  41     -36.767  35.644  20.068  1.00 14.13           C  
ATOM    597  O   PRO A  41     -36.574  34.624  19.409  1.00 14.13           O  
ATOM    598  CB  PRO A  41     -38.220  35.394  22.108  1.00 14.13           C  
ATOM    599  CG  PRO A  41     -38.747  34.004  22.004  1.00 14.13           C  
ATOM    600  CD  PRO A  41     -39.719  34.044  20.860  1.00 14.13           C  
ATOM    601  HA  PRO A  41     -38.465  36.950  20.679  1.00 14.13           H  
ATOM    602 1HB  PRO A  41     -37.212  35.411  22.554  1.00 14.13           H  
ATOM    603 2HB  PRO A  41     -38.847  36.056  22.720  1.00 14.13           H  
ATOM    604 1HG  PRO A  41     -37.917  33.300  21.834  1.00 14.13           H  
ATOM    605 2HG  PRO A  41     -39.222  33.712  22.950  1.00 14.13           H  
ATOM    606 1HD  PRO A  41     -39.712  33.082  20.325  1.00 14.13           H  
ATOM    607 2HD  PRO A  41     -40.732  34.310  21.205  1.00 14.13           H  
ATOM    608  N   PRO A  42     -35.800  36.562  20.239  1.00 12.28           N  
ATOM    609  CA  PRO A  42     -34.418  36.412  19.824  1.00 12.28           C  
ATOM    610  C   PRO A  42     -33.757  35.196  20.440  1.00 12.28           C  
ATOM    611  O   PRO A  42     -33.902  34.925  21.633  1.00 12.28           O  
ATOM    612  CB  PRO A  42     -33.763  37.686  20.373  1.00 12.28           C  
ATOM    613  CG  PRO A  42     -34.882  38.688  20.469  1.00 12.28           C  
ATOM    614  CD  PRO A  42     -36.103  37.882  20.843  1.00 12.28           C  
ATOM    615  HA  PRO A  42     -34.368  36.371  18.727  1.00 12.28           H  
ATOM    616 1HB  PRO A  42     -33.287  37.475  21.338  1.00 12.28           H  
ATOM    617 2HB  PRO A  42     -32.964  38.017  19.693  1.00 12.28           H  
ATOM    618 1HG  PRO A  42     -34.637  39.450  21.224  1.00 12.28           H  
ATOM    619 2HG  PRO A  42     -35.000  39.222  19.515  1.00 12.28           H  
ATOM    620 1HD  PRO A  42     -36.225  37.798  21.920  1.00 12.28           H  
ATOM    621 2HD  PRO A  42     -36.944  38.380  20.368  1.00 12.28           H  
ATOM    622  N   ALA A  43     -32.908  34.530  19.656  1.00 10.46           N  
ATOM    623  CA  ALA A  43     -32.137  33.367  20.117  1.00 10.46           C  
ATOM    624  C   ALA A  43     -31.236  33.747  21.295  1.00 10.46           C  
ATOM    625  O   ALA A  43     -30.934  32.930  22.172  1.00 10.46           O  
ATOM    626  CB  ALA A  43     -31.301  32.814  18.978  1.00 10.46           C  
ATOM    627  H   ALA A  43     -32.823  34.807  18.687  1.00 10.46           H  
ATOM    628  HA  ALA A  43     -32.838  32.604  20.458  1.00 10.46           H  
ATOM    629 1HB  ALA A  43     -30.749  31.938  19.321  1.00 10.46           H  
ATOM    630 2HB  ALA A  43     -31.953  32.530  18.156  1.00 10.46           H  
ATOM    631 3HB  ALA A  43     -30.597  33.574  18.638  1.00 10.46           H  
ATOM    632  N   GLU A  44     -30.855  35.020  21.313  1.00  9.13           N  
ATOM    633  CA  GLU A  44     -29.973  35.634  22.292  1.00  9.13           C  
ATOM    634  C   GLU A  44     -30.547  35.598  23.706  1.00  9.13           C  
ATOM    635  O   GLU A  44     -29.805  35.736  24.677  1.00  9.13           O  
ATOM    636  CB  GLU A  44     -29.694  37.084  21.890  1.00  9.13           C  
ATOM    637  CG  GLU A  44     -28.863  37.230  20.617  1.00  9.13           C  
ATOM    638  CD  GLU A  44     -28.604  38.671  20.226  1.00  9.13           C  
ATOM    639  OE1 GLU A  44     -29.115  39.551  20.879  1.00  9.13           O  
ATOM    640  OE2 GLU A  44     -27.891  38.886  19.273  1.00  9.13           O  
ATOM    641  H   GLU A  44     -31.191  35.604  20.563  1.00  9.13           H  
ATOM    642  HA  GLU A  44     -29.033  35.083  22.295  1.00  9.13           H  
ATOM    643 1HB  GLU A  44     -30.639  37.606  21.737  1.00  9.13           H  
ATOM    644 2HB  GLU A  44     -29.167  37.591  22.698  1.00  9.13           H  
ATOM    645 1HG  GLU A  44     -27.908  36.727  20.763  1.00  9.13           H  
ATOM    646 2HG  GLU A  44     -29.386  36.727  19.803  1.00  9.13           H  
ATOM    647  N   GLN A  45     -31.867  35.430  23.835  1.00  8.37           N  
ATOM    648  CA  GLN A  45     -32.498  35.398  25.148  1.00  8.37           C  
ATOM    649  C   GLN A  45     -32.420  34.012  25.802  1.00  8.37           C  
ATOM    650  O   GLN A  45     -32.913  33.822  26.923  1.00  8.37           O  
ATOM    651  CB  GLN A  45     -33.956  35.854  25.066  1.00  8.37           C  
ATOM    652  CG  GLN A  45     -34.117  37.313  24.671  1.00  8.37           C  
ATOM    653  CD  GLN A  45     -35.565  37.763  24.627  1.00  8.37           C  
ATOM    654  OE1 GLN A  45     -36.489  36.954  24.511  1.00  8.37           O  
ATOM    655  NE2 GLN A  45     -35.774  39.073  24.721  1.00  8.37           N  
ATOM    656  H   GLN A  45     -32.452  35.302  23.009  1.00  8.37           H  
ATOM    657  HA  GLN A  45     -31.966  36.093  25.794  1.00  8.37           H  
ATOM    658 1HB  GLN A  45     -34.480  35.250  24.320  1.00  8.37           H  
ATOM    659 2HB  GLN A  45     -34.447  35.697  26.025  1.00  8.37           H  
ATOM    660 1HG  GLN A  45     -33.584  37.933  25.389  1.00  8.37           H  
ATOM    661 2HG  GLN A  45     -33.692  37.444  23.680  1.00  8.37           H  
ATOM    662 1HE2 GLN A  45     -36.707  39.435  24.703  1.00  8.37           H  
ATOM    663 2HE2 GLN A  45     -34.999  39.699  24.815  1.00  8.37           H  
ATOM    664  N   SER A  46     -31.815  33.035  25.109  1.00  8.05           N  
ATOM    665  CA  SER A  46     -31.677  31.700  25.675  1.00  8.05           C  
ATOM    666  C   SER A  46     -30.907  31.798  26.985  1.00  8.05           C  
ATOM    667  O   SER A  46     -29.920  32.527  27.092  1.00  8.05           O  
ATOM    668  CB  SER A  46     -30.922  30.797  24.719  1.00  8.05           C  
ATOM    669  OG  SER A  46     -31.623  30.626  23.522  1.00  8.05           O  
ATOM    670  H   SER A  46     -31.445  33.212  24.173  1.00  8.05           H  
ATOM    671  HA  SER A  46     -32.667  31.290  25.871  1.00  8.05           H  
ATOM    672 1HB  SER A  46     -29.951  31.234  24.502  1.00  8.05           H  
ATOM    673 2HB  SER A  46     -30.750  29.830  25.191  1.00  8.05           H  
ATOM    674  HG  SER A  46     -31.492  31.463  23.021  1.00  8.05           H  
ATOM    675  N   GLN A  47     -31.301  31.015  27.985  1.00  8.04           N  
ATOM    676  CA  GLN A  47     -30.620  31.097  29.278  1.00  8.04           C  
ATOM    677  C   GLN A  47     -29.349  30.255  29.308  1.00  8.04           C  
ATOM    678  O   GLN A  47     -29.226  29.269  30.033  1.00  8.04           O  
ATOM    679  CB  GLN A  47     -31.599  30.696  30.375  1.00  8.04           C  
ATOM    680  CG  GLN A  47     -32.812  31.621  30.432  1.00  8.04           C  
ATOM    681  CD  GLN A  47     -32.440  33.032  30.880  1.00  8.04           C  
ATOM    682  OE1 GLN A  47     -32.034  33.217  32.035  1.00  8.04           O  
ATOM    683  NE2 GLN A  47     -32.557  34.026  29.990  1.00  8.04           N  
ATOM    684  H   GLN A  47     -32.094  30.405  27.864  1.00  8.04           H  
ATOM    685  HA  GLN A  47     -30.336  32.135  29.447  1.00  8.04           H  
ATOM    686 1HB  GLN A  47     -31.945  29.677  30.212  1.00  8.04           H  
ATOM    687 2HB  GLN A  47     -31.102  30.731  31.341  1.00  8.04           H  
ATOM    688 1HG  GLN A  47     -33.250  31.690  29.434  1.00  8.04           H  
ATOM    689 2HG  GLN A  47     -33.538  31.215  31.136  1.00  8.04           H  
ATOM    690 1HE2 GLN A  47     -32.315  34.958  30.256  1.00  8.04           H  
ATOM    691 2HE2 GLN A  47     -32.880  33.857  29.030  1.00  8.04           H  
ATOM    692  N   LEU A  48     -28.384  30.711  28.524  1.00  8.16           N  
ATOM    693  CA  LEU A  48     -27.118  30.033  28.282  1.00  8.16           C  
ATOM    694  C   LEU A  48     -26.271  29.944  29.540  1.00  8.16           C  
ATOM    695  O   LEU A  48     -25.537  28.972  29.747  1.00  8.16           O  
ATOM    696  CB  LEU A  48     -26.365  30.793  27.189  1.00  8.16           C  
ATOM    697  CG  LEU A  48     -27.051  30.758  25.816  1.00  8.16           C  
ATOM    698  CD1 LEU A  48     -26.304  31.648  24.847  1.00  8.16           C  
ATOM    699  CD2 LEU A  48     -27.122  29.331  25.322  1.00  8.16           C  
ATOM    700  H   LEU A  48     -28.603  31.561  28.007  1.00  8.16           H  
ATOM    701  HA  LEU A  48     -27.331  29.023  27.935  1.00  8.16           H  
ATOM    702 1HB  LEU A  48     -26.271  31.834  27.489  1.00  8.16           H  
ATOM    703 2HB  LEU A  48     -25.368  30.368  27.085  1.00  8.16           H  
ATOM    704  HG  LEU A  48     -28.055  31.153  25.914  1.00  8.16           H  
ATOM    705 1HD1 LEU A  48     -26.810  31.635  23.881  1.00  8.16           H  
ATOM    706 2HD1 LEU A  48     -26.285  32.668  25.233  1.00  8.16           H  
ATOM    707 3HD1 LEU A  48     -25.284  31.284  24.729  1.00  8.16           H  
ATOM    708 1HD2 LEU A  48     -27.624  29.307  24.353  1.00  8.16           H  
ATOM    709 2HD2 LEU A  48     -26.114  28.929  25.220  1.00  8.16           H  
ATOM    710 3HD2 LEU A  48     -27.684  28.728  26.036  1.00  8.16           H  
ATOM    711  N   GLY A  49     -26.421  30.944  30.407  1.00  8.38           N  
ATOM    712  CA  GLY A  49     -25.673  31.051  31.655  1.00  8.38           C  
ATOM    713  C   GLY A  49     -25.917  29.873  32.595  1.00  8.38           C  
ATOM    714  O   GLY A  49     -25.114  29.603  33.484  1.00  8.38           O  
ATOM    715  H   GLY A  49     -27.069  31.677  30.167  1.00  8.38           H  
ATOM    716 1HA  GLY A  49     -24.610  31.124  31.430  1.00  8.38           H  
ATOM    717 2HA  GLY A  49     -25.946  31.977  32.159  1.00  8.38           H  
ATOM    718  N   LEU A  50     -27.000  29.127  32.386  1.00  8.81           N  
ATOM    719  CA  LEU A  50     -27.295  27.989  33.240  1.00  8.81           C  
ATOM    720  C   LEU A  50     -26.226  26.905  33.112  1.00  8.81           C  
ATOM    721  O   LEU A  50     -26.056  26.080  34.012  1.00  8.81           O  
ATOM    722  CB  LEU A  50     -28.667  27.425  32.882  1.00  8.81           C  
ATOM    723  CG  LEU A  50     -29.844  28.360  33.201  1.00  8.81           C  
ATOM    724  CD1 LEU A  50     -31.131  27.761  32.664  1.00  8.81           C  
ATOM    725  CD2 LEU A  50     -29.921  28.580  34.701  1.00  8.81           C  
ATOM    726  H   LEU A  50     -27.642  29.335  31.619  1.00  8.81           H  
ATOM    727  HA  LEU A  50     -27.317  28.331  34.273  1.00  8.81           H  
ATOM    728 1HB  LEU A  50     -28.688  27.223  31.810  1.00  8.81           H  
ATOM    729 2HB  LEU A  50     -28.816  26.489  33.418  1.00  8.81           H  
ATOM    730  HG  LEU A  50     -29.685  29.316  32.703  1.00  8.81           H  
ATOM    731 1HD1 LEU A  50     -31.961  28.434  32.877  1.00  8.81           H  
ATOM    732 2HD1 LEU A  50     -31.039  27.627  31.584  1.00  8.81           H  
ATOM    733 3HD1 LEU A  50     -31.313  26.799  33.137  1.00  8.81           H  
ATOM    734 1HD2 LEU A  50     -30.749  29.254  34.925  1.00  8.81           H  
ATOM    735 2HD2 LEU A  50     -30.083  27.625  35.203  1.00  8.81           H  
ATOM    736 3HD2 LEU A  50     -28.988  29.021  35.052  1.00  8.81           H  
ATOM    737  N   GLY A  51     -25.518  26.888  31.980  1.00  9.50           N  
ATOM    738  CA  GLY A  51     -24.489  25.898  31.716  1.00  9.50           C  
ATOM    739  C   GLY A  51     -23.085  26.348  32.139  1.00  9.50           C  
ATOM    740  O   GLY A  51     -22.104  25.654  31.841  1.00  9.50           O  
ATOM    741  H   GLY A  51     -25.677  27.610  31.273  1.00  9.50           H  
ATOM    742 1HA  GLY A  51     -24.745  24.972  32.230  1.00  9.50           H  
ATOM    743 2HA  GLY A  51     -24.487  25.674  30.650  1.00  9.50           H  
ATOM    744  N   GLU A  52     -22.972  27.505  32.811  1.00 10.32           N  
ATOM    745  CA  GLU A  52     -21.666  28.046  33.208  1.00 10.32           C  
ATOM    746  C   GLU A  52     -21.120  27.776  34.636  1.00 10.32           C  
ATOM    747  O   GLU A  52     -19.899  27.828  34.798  1.00 10.32           O  
ATOM    748  CB  GLU A  52     -21.629  29.562  33.001  1.00 10.32           C  
ATOM    749  CG  GLU A  52     -21.752  30.025  31.554  1.00 10.32           C  
ATOM    750  CD  GLU A  52     -21.661  31.540  31.424  1.00 10.32           C  
ATOM    751  OE1 GLU A  52     -21.654  32.202  32.435  1.00 10.32           O  
ATOM    752  OE2 GLU A  52     -21.565  32.036  30.314  1.00 10.32           O  
ATOM    753  H   GLU A  52     -23.809  28.048  33.034  1.00 10.32           H  
ATOM    754  HA  GLU A  52     -20.936  27.625  32.519  1.00 10.32           H  
ATOM    755 1HB  GLU A  52     -22.444  30.023  33.560  1.00 10.32           H  
ATOM    756 2HB  GLU A  52     -20.695  29.960  33.400  1.00 10.32           H  
ATOM    757 1HG  GLU A  52     -20.958  29.566  30.968  1.00 10.32           H  
ATOM    758 2HG  GLU A  52     -22.706  29.677  31.156  1.00 10.32           H  
ATOM    759  N   PRO A  53     -21.928  27.568  35.695  1.00 11.16           N  
ATOM    760  CA  PRO A  53     -21.436  27.420  37.052  1.00 11.16           C  
ATOM    761  C   PRO A  53     -20.374  26.341  37.161  1.00 11.16           C  
ATOM    762  O   PRO A  53     -20.521  25.243  36.626  1.00 11.16           O  
ATOM    763  CB  PRO A  53     -22.703  27.022  37.813  1.00 11.16           C  
ATOM    764  CG  PRO A  53     -23.817  27.659  37.026  1.00 11.16           C  
ATOM    765  CD  PRO A  53     -23.393  27.529  35.589  1.00 11.16           C  
ATOM    766  HA  PRO A  53     -21.050  28.386  37.406  1.00 11.16           H  
ATOM    767 1HB  PRO A  53     -22.782  25.925  37.857  1.00 11.16           H  
ATOM    768 2HB  PRO A  53     -22.647  27.383  38.849  1.00 11.16           H  
ATOM    769 1HG  PRO A  53     -24.771  27.144  37.225  1.00 11.16           H  
ATOM    770 2HG  PRO A  53     -23.952  28.705  37.331  1.00 11.16           H  
ATOM    771 1HD  PRO A  53     -23.748  26.574  35.172  1.00 11.16           H  
ATOM    772 2HD  PRO A  53     -23.773  28.401  35.068  1.00 11.16           H  
ATOM    773  N   GLY A  54     -19.305  26.662  37.882  1.00 11.83           N  
ATOM    774  CA  GLY A  54     -18.196  25.741  38.100  1.00 11.83           C  
ATOM    775  C   GLY A  54     -17.190  25.695  36.944  1.00 11.83           C  
ATOM    776  O   GLY A  54     -16.189  24.983  37.031  1.00 11.83           O  
ATOM    777  H   GLY A  54     -19.251  27.585  38.290  1.00 11.83           H  
ATOM    778 1HA  GLY A  54     -17.676  26.023  39.016  1.00 11.83           H  
ATOM    779 2HA  GLY A  54     -18.595  24.742  38.265  1.00 11.83           H  
ATOM    780  N   LYS A  55     -17.434  26.462  35.879  1.00 12.20           N  
ATOM    781  CA  LYS A  55     -16.551  26.436  34.720  1.00 12.20           C  
ATOM    782  C   LYS A  55     -15.765  27.723  34.531  1.00 12.20           C  
ATOM    783  O   LYS A  55     -16.183  28.804  34.944  1.00 12.20           O  
ATOM    784  CB  LYS A  55     -17.374  26.175  33.466  1.00 12.20           C  
ATOM    785  CG  LYS A  55     -18.080  24.842  33.467  1.00 12.20           C  
ATOM    786  CD  LYS A  55     -18.923  24.691  32.239  1.00 12.20           C  
ATOM    787  CE  LYS A  55     -19.709  23.390  32.252  1.00 12.20           C  
ATOM    788  NZ  LYS A  55     -20.667  23.336  31.124  1.00 12.20           N  
ATOM    789  H   LYS A  55     -18.281  27.030  35.828  1.00 12.20           H  
ATOM    790  HA  LYS A  55     -15.837  25.624  34.848  1.00 12.20           H  
ATOM    791 1HB  LYS A  55     -18.118  26.955  33.341  1.00 12.20           H  
ATOM    792 2HB  LYS A  55     -16.723  26.206  32.594  1.00 12.20           H  
ATOM    793 1HG  LYS A  55     -17.356  24.032  33.523  1.00 12.20           H  
ATOM    794 2HG  LYS A  55     -18.736  24.789  34.342  1.00 12.20           H  
ATOM    795 1HD  LYS A  55     -19.618  25.525  32.188  1.00 12.20           H  
ATOM    796 2HD  LYS A  55     -18.290  24.716  31.354  1.00 12.20           H  
ATOM    797 1HE  LYS A  55     -19.020  22.551  32.174  1.00 12.20           H  
ATOM    798 2HE  LYS A  55     -20.262  23.312  33.189  1.00 12.20           H  
ATOM    799 1HZ  LYS A  55     -21.186  22.475  31.151  1.00 12.20           H  
ATOM    800 2HZ  LYS A  55     -21.312  24.144  31.240  1.00 12.20           H  
ATOM    801 3HZ  LYS A  55     -20.176  23.411  30.248  1.00 12.20           H  
ATOM    802  N   ALA A  56     -14.629  27.601  33.854  1.00 12.20           N  
ATOM    803  CA  ALA A  56     -13.808  28.741  33.464  1.00 12.20           C  
ATOM    804  C   ALA A  56     -13.237  28.470  32.081  1.00 12.20           C  
ATOM    805  O   ALA A  56     -12.037  28.581  31.853  1.00 12.20           O  
ATOM    806  CB  ALA A  56     -12.697  28.983  34.472  1.00 12.20           C  
ATOM    807  H   ALA A  56     -14.327  26.677  33.579  1.00 12.20           H  
ATOM    808  HA  ALA A  56     -14.441  29.627  33.410  1.00 12.20           H  
ATOM    809 1HB  ALA A  56     -12.103  29.843  34.159  1.00 12.20           H  
ATOM    810 2HB  ALA A  56     -13.135  29.181  35.451  1.00 12.20           H  
ATOM    811 3HB  ALA A  56     -12.059  28.103  34.529  1.00 12.20           H  
ATOM    812  N   ALA A  57     -14.121  28.081  31.166  1.00 11.92           N  
ATOM    813  CA  ALA A  57     -13.764  27.712  29.792  1.00 11.92           C  
ATOM    814  C   ALA A  57     -13.658  28.901  28.832  1.00 11.92           C  
ATOM    815  O   ALA A  57     -13.340  28.724  27.658  1.00 11.92           O  
ATOM    816  CB  ALA A  57     -14.795  26.735  29.254  1.00 11.92           C  
ATOM    817  H   ALA A  57     -15.093  28.028  31.441  1.00 11.92           H  
ATOM    818  HA  ALA A  57     -12.789  27.226  29.823  1.00 11.92           H  
ATOM    819 1HB  ALA A  57     -14.508  26.424  28.251  1.00 11.92           H  
ATOM    820 2HB  ALA A  57     -14.846  25.863  29.905  1.00 11.92           H  
ATOM    821 3HB  ALA A  57     -15.770  27.219  29.219  1.00 11.92           H  
ATOM    822  N   LYS A  58     -13.962  30.100  29.307  1.00 11.48           N  
ATOM    823  CA  LYS A  58     -13.951  31.280  28.447  1.00 11.48           C  
ATOM    824  C   LYS A  58     -12.575  31.828  28.005  1.00 11.48           C  
ATOM    825  O   LYS A  58     -12.475  32.320  26.882  1.00 11.48           O  
ATOM    826  CB  LYS A  58     -14.792  32.393  29.076  1.00 11.48           C  
ATOM    827  CG  LYS A  58     -16.279  32.081  29.059  1.00 11.48           C  
ATOM    828  CD  LYS A  58     -17.125  33.185  29.673  1.00 11.48           C  
ATOM    829  CE  LYS A  58     -18.595  32.803  29.600  1.00 11.48           C  
ATOM    830  NZ  LYS A  58     -19.488  33.817  30.195  1.00 11.48           N  
ATOM    831  H   LYS A  58     -14.208  30.191  30.281  1.00 11.48           H  
ATOM    832  HA  LYS A  58     -14.466  30.997  27.527  1.00 11.48           H  
ATOM    833 1HB  LYS A  58     -14.500  32.557  30.108  1.00 11.48           H  
ATOM    834 2HB  LYS A  58     -14.632  33.327  28.535  1.00 11.48           H  
ATOM    835 1HG  LYS A  58     -16.597  31.931  28.028  1.00 11.48           H  
ATOM    836 2HG  LYS A  58     -16.458  31.157  29.608  1.00 11.48           H  
ATOM    837 1HD  LYS A  58     -16.846  33.330  30.716  1.00 11.48           H  
ATOM    838 2HD  LYS A  58     -16.969  34.119  29.134  1.00 11.48           H  
ATOM    839 1HE  LYS A  58     -18.872  32.665  28.557  1.00 11.48           H  
ATOM    840 2HE  LYS A  58     -18.741  31.861  30.130  1.00 11.48           H  
ATOM    841 1HZ  LYS A  58     -20.445  33.456  30.103  1.00 11.48           H  
ATOM    842 2HZ  LYS A  58     -19.274  33.936  31.173  1.00 11.48           H  
ATOM    843 3HZ  LYS A  58     -19.402  34.693  29.718  1.00 11.48           H  
ATOM    844  N   PRO A  59     -11.511  31.835  28.841  1.00 11.06           N  
ATOM    845  CA  PRO A  59     -10.201  32.347  28.476  1.00 11.06           C  
ATOM    846  C   PRO A  59      -9.674  31.625  27.244  1.00 11.06           C  
ATOM    847  O   PRO A  59      -9.816  30.405  27.130  1.00 11.06           O  
ATOM    848  CB  PRO A  59      -9.361  32.036  29.720  1.00 11.06           C  
ATOM    849  CG  PRO A  59     -10.367  31.982  30.847  1.00 11.06           C  
ATOM    850  CD  PRO A  59     -11.587  31.354  30.228  1.00 11.06           C  
ATOM    851  HA  PRO A  59     -10.268  33.430  28.295  1.00 11.06           H  
ATOM    852 1HB  PRO A  59      -8.829  31.084  29.579  1.00 11.06           H  
ATOM    853 2HB  PRO A  59      -8.597  32.814  29.861  1.00 11.06           H  
ATOM    854 1HG  PRO A  59      -9.968  31.387  31.684  1.00 11.06           H  
ATOM    855 2HG  PRO A  59     -10.560  32.992  31.235  1.00 11.06           H  
ATOM    856 1HD  PRO A  59     -11.468  30.272  30.248  1.00 11.06           H  
ATOM    857 2HD  PRO A  59     -12.471  31.704  30.757  1.00 11.06           H  
ATOM    858  N   LEU A  60      -9.018  32.365  26.361  1.00 10.78           N  
ATOM    859  CA  LEU A  60      -8.465  31.790  25.144  1.00 10.78           C  
ATOM    860  C   LEU A  60      -7.479  32.761  24.506  1.00 10.78           C  
ATOM    861  O   LEU A  60      -6.344  32.389  24.209  1.00 10.78           O  
ATOM    862  OXT LEU A  60      -7.717  33.966  24.592  1.00 10.78           O  
ATOM    863  CB  LEU A  60      -9.603  31.461  24.160  1.00 10.78           C  
ATOM    864  CG  LEU A  60      -9.189  30.828  22.827  1.00 10.78           C  
ATOM    865  CD1 LEU A  60      -8.611  29.442  23.090  1.00 10.78           C  
ATOM    866  CD2 LEU A  60     -10.406  30.746  21.916  1.00 10.78           C  
ATOM    867  H   LEU A  60      -8.926  33.357  26.522  1.00 10.78           H  
ATOM    868  HA  LEU A  60      -7.938  30.872  25.399  1.00 10.78           H  
ATOM    869 1HB  LEU A  60     -10.300  30.774  24.645  1.00 10.78           H  
ATOM    870 2HB  LEU A  60     -10.143  32.381  23.934  1.00 10.78           H  
ATOM    871  HG  LEU A  60      -8.419  31.435  22.353  1.00 10.78           H  
ATOM    872 1HD1 LEU A  60      -8.311  28.987  22.146  1.00 10.78           H  
ATOM    873 2HD1 LEU A  60      -7.742  29.527  23.744  1.00 10.78           H  
ATOM    874 3HD1 LEU A  60      -9.365  28.817  23.570  1.00 10.78           H  
ATOM    875 1HD2 LEU A  60     -10.119  30.296  20.966  1.00 10.78           H  
ATOM    876 2HD2 LEU A  60     -11.175  30.135  22.392  1.00 10.78           H  
ATOM    877 3HD2 LEU A  60     -10.796  31.749  21.741  1.00 10.78           H  
TER     878
ENDMDL

REMARK ID 641557 MODEL 3 line_7_sample4
PFRMAT TS
TARGET line_7_sample4
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   SER A   1      -1.948   0.287  -2.217  1.00  6.76           N  
ATOM      2  CA  SER A   1      -0.554  -0.013  -1.923  1.00  6.76           C  
ATOM      3  C   SER A   1       0.017   1.005  -0.951  1.00  6.76           C  
ATOM      4  O   SER A   1      -0.149   2.213  -1.130  1.00  6.76           O  
ATOM      5  CB  SER A   1       0.268  -0.027  -3.194  1.00  6.76           C  
ATOM      6  OG  SER A   1       1.628  -0.210  -2.906  1.00  6.76           O  
ATOM      7 1H   SER A   1      -2.399  -0.532  -2.596  1.00  6.76           H  
ATOM      8 2H   SER A   1      -2.415   0.566  -1.365  1.00  6.76           H  
ATOM      9 3H   SER A   1      -1.995   1.040  -2.887  1.00  6.76           H  
ATOM     10  HA  SER A   1      -0.500  -0.998  -1.457  1.00  6.76           H  
ATOM     11 1HB  SER A   1      -0.080  -0.823  -3.850  1.00  6.76           H  
ATOM     12 2HB  SER A   1       0.131   0.916  -3.721  1.00  6.76           H  
ATOM     13  HG  SER A   1       1.849   0.445  -2.224  1.00  6.76           H  
ATOM     14  N   THR A   2       0.668   0.513   0.093  1.00  8.50           N  
ATOM     15  CA  THR A   2       1.265   1.381   1.103  1.00  8.50           C  
ATOM     16  C   THR A   2       2.307   2.306   0.502  1.00  8.50           C  
ATOM     17  O   THR A   2       3.187   1.859  -0.236  1.00  8.50           O  
ATOM     18  CB  THR A   2       1.919   0.545   2.220  1.00  8.50           C  
ATOM     19  OG1 THR A   2       0.926  -0.294   2.829  1.00  8.50           O  
ATOM     20  CG2 THR A   2       2.558   1.444   3.277  1.00  8.50           C  
ATOM     21  H   THR A   2       0.771  -0.488   0.192  1.00  8.50           H  
ATOM     22  HA  THR A   2       0.478   1.998   1.540  1.00  8.50           H  
ATOM     23  HB  THR A   2       2.692  -0.089   1.787  1.00  8.50           H  
ATOM     24  HG1 THR A   2       1.329  -0.801   3.542  1.00  8.50           H  
ATOM     25 1HG2 THR A   2       3.014   0.828   4.050  1.00  8.50           H  
ATOM     26 2HG2 THR A   2       3.325   2.065   2.819  1.00  8.50           H  
ATOM     27 3HG2 THR A   2       1.797   2.080   3.723  1.00  8.50           H  
ATOM     28  N   VAL A   3       2.215   3.587   0.827  1.00 10.91           N  
ATOM     29  CA  VAL A   3       3.185   4.552   0.352  1.00 10.91           C  
ATOM     30  C   VAL A   3       4.356   4.600   1.311  1.00 10.91           C  
ATOM     31  O   VAL A   3       4.165   4.730   2.520  1.00 10.91           O  
ATOM     32  CB  VAL A   3       2.547   5.940   0.204  1.00 10.91           C  
ATOM     33  CG1 VAL A   3       3.597   6.960  -0.214  1.00 10.91           C  
ATOM     34  CG2 VAL A   3       1.445   5.849  -0.844  1.00 10.91           C  
ATOM     35  H   VAL A   3       1.457   3.890   1.421  1.00 10.91           H  
ATOM     36  HA  VAL A   3       3.545   4.234  -0.628  1.00 10.91           H  
ATOM     37  HB  VAL A   3       2.132   6.258   1.160  1.00 10.91           H  
ATOM     38 1HG1 VAL A   3       3.136   7.938  -0.320  1.00 10.91           H  
ATOM     39 2HG1 VAL A   3       4.381   7.014   0.530  1.00 10.91           H  
ATOM     40 3HG1 VAL A   3       4.028   6.660  -1.169  1.00 10.91           H  
ATOM     41 1HG2 VAL A   3       0.973   6.812  -0.979  1.00 10.91           H  
ATOM     42 2HG2 VAL A   3       1.878   5.533  -1.796  1.00 10.91           H  
ATOM     43 3HG2 VAL A   3       0.696   5.120  -0.530  1.00 10.91           H  
ATOM     44  N   THR A   4       5.558   4.461   0.770  1.00 13.92           N  
ATOM     45  CA  THR A   4       6.769   4.505   1.577  1.00 13.92           C  
ATOM     46  C   THR A   4       7.676   5.631   1.091  1.00 13.92           C  
ATOM     47  O   THR A   4       8.624   6.032   1.764  1.00 13.92           O  
ATOM     48  CB  THR A   4       7.504   3.157   1.521  1.00 13.92           C  
ATOM     49  OG1 THR A   4       7.920   2.885   0.173  1.00 13.92           O  
ATOM     50  CG2 THR A   4       6.557   2.036   1.987  1.00 13.92           C  
ATOM     51  H   THR A   4       5.627   4.322  -0.226  1.00 13.92           H  
ATOM     52  HA  THR A   4       6.499   4.709   2.612  1.00 13.92           H  
ATOM     53  HB  THR A   4       8.378   3.189   2.169  1.00 13.92           H  
ATOM     54  HG1 THR A   4       8.646   3.472  -0.063  1.00 13.92           H  
ATOM     55 1HG2 THR A   4       7.078   1.080   1.949  1.00 13.92           H  
ATOM     56 2HG2 THR A   4       6.235   2.234   3.010  1.00 13.92           H  
ATOM     57 3HG2 THR A   4       5.683   1.993   1.336  1.00 13.92           H  
ATOM     58  N   ASP A   5       7.379   6.124  -0.106  1.00 17.21           N  
ATOM     59  CA  ASP A   5       8.154   7.171  -0.759  1.00 17.21           C  
ATOM     60  C   ASP A   5       7.709   8.550  -0.296  1.00 17.21           C  
ATOM     61  O   ASP A   5       6.593   8.992  -0.590  1.00 17.21           O  
ATOM     62  CB  ASP A   5       8.082   7.029  -2.283  1.00 17.21           C  
ATOM     63  CG  ASP A   5       8.944   8.048  -3.102  1.00 17.21           C  
ATOM     64  OD1 ASP A   5       9.251   9.148  -2.625  1.00 17.21           O  
ATOM     65  OD2 ASP A   5       9.299   7.697  -4.204  1.00 17.21           O  
ATOM     66  H   ASP A   5       6.574   5.746  -0.582  1.00 17.21           H  
ATOM     67  HA  ASP A   5       9.199   7.047  -0.470  1.00 17.21           H  
ATOM     68 1HB  ASP A   5       8.393   6.021  -2.560  1.00 17.21           H  
ATOM     69 2HB  ASP A   5       7.039   7.137  -2.600  1.00 17.21           H  
ATOM     70  N   GLU A   6       8.584   9.232   0.420  1.00 20.24           N  
ATOM     71  CA  GLU A   6       8.270  10.540   0.966  1.00 20.24           C  
ATOM     72  C   GLU A   6       7.784  11.519  -0.109  1.00 20.24           C  
ATOM     73  O   GLU A   6       6.972  12.397   0.179  1.00 20.24           O  
ATOM     74  CB  GLU A   6       9.487  11.145   1.665  1.00 20.24           C  
ATOM     75  CG  GLU A   6       9.200  12.452   2.407  1.00 20.24           C  
ATOM     76  CD  GLU A   6       8.337  12.253   3.636  1.00 20.24           C  
ATOM     77  OE1 GLU A   6       8.352  11.166   4.166  1.00 20.24           O  
ATOM     78  OE2 GLU A   6       7.657  13.181   4.042  1.00 20.24           O  
ATOM     79  H   GLU A   6       9.486   8.815   0.609  1.00 20.24           H  
ATOM     80  HA  GLU A   6       7.475  10.417   1.699  1.00 20.24           H  
ATOM     81 1HB  GLU A   6       9.884  10.429   2.384  1.00 20.24           H  
ATOM     82 2HB  GLU A   6      10.267  11.341   0.929  1.00 20.24           H  
ATOM     83 1HG  GLU A   6      10.143  12.906   2.705  1.00 20.24           H  
ATOM     84 2HG  GLU A   6       8.700  13.134   1.724  1.00 20.24           H  
ATOM     85  N   SER A   7       8.306  11.436  -1.344  1.00 22.57           N  
ATOM     86  CA  SER A   7       7.893  12.433  -2.329  1.00 22.57           C  
ATOM     87  C   SER A   7       6.440  12.234  -2.771  1.00 22.57           C  
ATOM     88  O   SER A   7       5.784  13.175  -3.229  1.00 22.57           O  
ATOM     89  CB  SER A   7       8.834  12.440  -3.527  1.00 22.57           C  
ATOM     90  OG  SER A   7       8.727  11.278  -4.299  1.00 22.57           O  
ATOM     91  H   SER A   7       8.920  10.660  -1.616  1.00 22.57           H  
ATOM     92  HA  SER A   7       7.966  13.413  -1.859  1.00 22.57           H  
ATOM     93 1HB  SER A   7       8.617  13.308  -4.147  1.00 22.57           H  
ATOM     94 2HB  SER A   7       9.858  12.542  -3.174  1.00 22.57           H  
ATOM     95  HG  SER A   7       9.004  10.529  -3.715  1.00 22.57           H  
ATOM     96  N   GLU A   8       5.903  11.026  -2.582  1.00 24.09           N  
ATOM     97  CA  GLU A   8       4.518  10.778  -2.933  1.00 24.09           C  
ATOM     98  C   GLU A   8       3.700  11.347  -1.803  1.00 24.09           C  
ATOM     99  O   GLU A   8       2.671  11.978  -2.021  1.00 24.09           O  
ATOM    100  CB  GLU A   8       4.222   9.296  -3.148  1.00 24.09           C  
ATOM    101  CG  GLU A   8       2.785   8.996  -3.617  1.00 24.09           C  
ATOM    102  CD  GLU A   8       2.529   7.531  -3.941  1.00 24.09           C  
ATOM    103  OE1 GLU A   8       3.425   6.732  -3.795  1.00 24.09           O  
ATOM    104  OE2 GLU A   8       1.430   7.221  -4.339  1.00 24.09           O  
ATOM    105  H   GLU A   8       6.452  10.279  -2.159  1.00 24.09           H  
ATOM    106  HA  GLU A   8       4.273  11.319  -3.848  1.00 24.09           H  
ATOM    107 1HB  GLU A   8       4.910   8.898  -3.895  1.00 24.09           H  
ATOM    108 2HB  GLU A   8       4.410   8.766  -2.230  1.00 24.09           H  
ATOM    109 1HG  GLU A   8       2.098   9.303  -2.843  1.00 24.09           H  
ATOM    110 2HG  GLU A   8       2.576   9.599  -4.500  1.00 24.09           H  
ATOM    111  N   MET A   9       4.181  11.140  -0.577  1.00 24.67           N  
ATOM    112  CA  MET A   9       3.471  11.636   0.594  1.00 24.67           C  
ATOM    113  C   MET A   9       3.337  13.151   0.496  1.00 24.67           C  
ATOM    114  O   MET A   9       2.256  13.710   0.692  1.00 24.67           O  
ATOM    115  CB  MET A   9       4.233  11.267   1.852  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.294   9.802   2.104  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.274   9.409   3.530  1.00 24.67           S  
ATOM    118  CE  MET A   9       5.645   7.734   3.140  1.00 24.67           C  
ATOM    119  H   MET A   9       5.045  10.602  -0.472  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.481  11.208   0.624  1.00 24.67           H  
ATOM    121 1HB  MET A   9       5.248  11.646   1.801  1.00 24.67           H  
ATOM    122 2HB  MET A   9       3.759  11.735   2.713  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.293   9.395   2.237  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.749   9.325   1.240  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.269   7.302   3.918  1.00 24.67           H  
ATOM    126 2HE  MET A   9       4.720   7.168   3.056  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.173   7.709   2.197  1.00 24.67           H  
ATOM    128  N   GLN A  10       4.432  13.820   0.127  1.00 24.67           N  
ATOM    129  CA  GLN A  10       4.413  15.270   0.005  1.00 24.67           C  
ATOM    130  C   GLN A  10       3.487  15.719  -1.120  1.00 24.67           C  
ATOM    131  O   GLN A  10       2.796  16.740  -1.002  1.00 24.67           O  
ATOM    132  CB  GLN A  10       5.825  15.803  -0.230  1.00 24.67           C  
ATOM    133  CG  GLN A  10       6.788  15.648   0.966  1.00 24.67           C  
ATOM    134  CD  GLN A  10       6.366  16.430   2.188  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       5.839  17.542   2.073  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       6.608  15.874   3.374  1.00 24.67           N  
ATOM    137  H   GLN A  10       5.304  13.310  -0.023  1.00 24.67           H  
ATOM    138  HA  GLN A  10       4.038  15.689   0.929  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       6.265  15.272  -1.079  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       5.776  16.856  -0.494  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       6.814  14.602   1.252  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       7.783  15.974   0.669  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       6.356  16.354   4.212  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       7.056  14.947   3.446  1.00 24.67           H  
ATOM    145  N   ASP A  11       3.415  14.942  -2.203  1.00 24.11           N  
ATOM    146  CA  ASP A  11       2.539  15.312  -3.302  1.00 24.11           C  
ATOM    147  C   ASP A  11       1.081  15.148  -2.872  1.00 24.11           C  
ATOM    148  O   ASP A  11       0.243  16.013  -3.144  1.00 24.11           O  
ATOM    149  CB  ASP A  11       2.845  14.454  -4.539  1.00 24.11           C  
ATOM    150  CG  ASP A  11       2.174  14.952  -5.836  1.00 24.11           C  
ATOM    151  OD1 ASP A  11       2.470  16.053  -6.242  1.00 24.11           O  
ATOM    152  OD2 ASP A  11       1.387  14.221  -6.426  1.00 24.11           O  
ATOM    153  H   ASP A  11       4.010  14.118  -2.299  1.00 24.11           H  
ATOM    154  HA  ASP A  11       2.712  16.358  -3.551  1.00 24.11           H  
ATOM    155 1HB  ASP A  11       3.926  14.417  -4.690  1.00 24.11           H  
ATOM    156 2HB  ASP A  11       2.517  13.429  -4.346  1.00 24.11           H  
ATOM    157  N   MET A  12       0.770  14.065  -2.154  1.00 22.65           N  
ATOM    158  CA  MET A  12      -0.604  13.838  -1.727  1.00 22.65           C  
ATOM    159  C   MET A  12      -1.051  14.909  -0.736  1.00 22.65           C  
ATOM    160  O   MET A  12      -2.169  15.428  -0.833  1.00 22.65           O  
ATOM    161  CB  MET A  12      -0.734  12.455  -1.088  1.00 22.65           C  
ATOM    162  CG  MET A  12      -0.606  11.272  -2.056  1.00 22.65           C  
ATOM    163  SD  MET A  12      -0.990   9.689  -1.272  1.00 22.65           S  
ATOM    164  CE  MET A  12       0.393   9.528  -0.155  1.00 22.65           C  
ATOM    165  H   MET A  12       1.490  13.376  -1.941  1.00 22.65           H  
ATOM    166  HA  MET A  12      -1.252  13.893  -2.600  1.00 22.65           H  
ATOM    167 1HB  MET A  12       0.048  12.343  -0.333  1.00 22.65           H  
ATOM    168 2HB  MET A  12      -1.693  12.377  -0.579  1.00 22.65           H  
ATOM    169 1HG  MET A  12      -1.284  11.414  -2.895  1.00 22.65           H  
ATOM    170 2HG  MET A  12       0.402  11.225  -2.450  1.00 22.65           H  
ATOM    171 1HE  MET A  12       0.304   8.604   0.410  1.00 22.65           H  
ATOM    172 2HE  MET A  12       1.321   9.525  -0.717  1.00 22.65           H  
ATOM    173 3HE  MET A  12       0.386  10.369   0.534  1.00 22.65           H  
ATOM    174  N   MET A  13      -0.156  15.291   0.185  1.00 20.80           N  
ATOM    175  CA  MET A  13      -0.489  16.315   1.167  1.00 20.80           C  
ATOM    176  C   MET A  13      -0.668  17.668   0.492  1.00 20.80           C  
ATOM    177  O   MET A  13      -1.584  18.423   0.840  1.00 20.80           O  
ATOM    178  CB  MET A  13       0.582  16.370   2.254  1.00 20.80           C  
ATOM    179  CG  MET A  13       0.577  15.154   3.188  1.00 20.80           C  
ATOM    180  SD  MET A  13       1.692  15.325   4.588  1.00 20.80           S  
ATOM    181  CE  MET A  13       3.270  15.140   3.779  1.00 20.80           C  
ATOM    182  H   MET A  13       0.756  14.833   0.229  1.00 20.80           H  
ATOM    183  HA  MET A  13      -1.436  16.051   1.632  1.00 20.80           H  
ATOM    184 1HB  MET A  13       1.567  16.425   1.783  1.00 20.80           H  
ATOM    185 2HB  MET A  13       0.451  17.268   2.855  1.00 20.80           H  
ATOM    186 1HG  MET A  13      -0.431  15.004   3.570  1.00 20.80           H  
ATOM    187 2HG  MET A  13       0.858  14.266   2.632  1.00 20.80           H  
ATOM    188 1HE  MET A  13       4.065  15.214   4.516  1.00 20.80           H  
ATOM    189 2HE  MET A  13       3.321  14.172   3.285  1.00 20.80           H  
ATOM    190 3HE  MET A  13       3.384  15.930   3.047  1.00 20.80           H  
ATOM    191  N   THR A  14       0.161  17.954  -0.519  1.00 19.10           N  
ATOM    192  CA  THR A  14       0.047  19.206  -1.242  1.00 19.10           C  
ATOM    193  C   THR A  14      -1.294  19.274  -1.950  1.00 19.10           C  
ATOM    194  O   THR A  14      -1.992  20.283  -1.851  1.00 19.10           O  
ATOM    195  CB  THR A  14       1.174  19.368  -2.272  1.00 19.10           C  
ATOM    196  OG1 THR A  14       2.444  19.386  -1.596  1.00 19.10           O  
ATOM    197  CG2 THR A  14       0.978  20.661  -3.056  1.00 19.10           C  
ATOM    198  H   THR A  14       0.916  17.314  -0.770  1.00 19.10           H  
ATOM    199  HA  THR A  14       0.103  20.027  -0.530  1.00 19.10           H  
ATOM    200  HB  THR A  14       1.158  18.523  -2.962  1.00 19.10           H  
ATOM    201  HG1 THR A  14       2.608  18.495  -1.202  1.00 19.10           H  
ATOM    202 1HG2 THR A  14       1.776  20.766  -3.788  1.00 19.10           H  
ATOM    203 2HG2 THR A  14       0.020  20.624  -3.565  1.00 19.10           H  
ATOM    204 3HG2 THR A  14       0.994  21.510  -2.375  1.00 19.10           H  
ATOM    205  N   ARG A  15      -1.677  18.189  -2.629  1.00 17.94           N  
ATOM    206  CA  ARG A  15      -2.946  18.150  -3.343  1.00 17.94           C  
ATOM    207  C   ARG A  15      -4.106  18.344  -2.377  1.00 17.94           C  
ATOM    208  O   ARG A  15      -5.064  19.061  -2.682  1.00 17.94           O  
ATOM    209  CB  ARG A  15      -3.080  16.829  -4.071  1.00 17.94           C  
ATOM    210  CG  ARG A  15      -2.154  16.682  -5.266  1.00 17.94           C  
ATOM    211  CD  ARG A  15      -2.252  15.339  -5.864  1.00 17.94           C  
ATOM    212  NE  ARG A  15      -1.241  15.139  -6.866  1.00 17.94           N  
ATOM    213  CZ  ARG A  15      -1.311  15.455  -8.155  1.00 17.94           C  
ATOM    214  NH1 ARG A  15      -2.392  15.995  -8.688  1.00 17.94           N  
ATOM    215  NH2 ARG A  15      -0.243  15.200  -8.865  1.00 17.94           N  
ATOM    216  H   ARG A  15      -1.054  17.379  -2.674  1.00 17.94           H  
ATOM    217  HA  ARG A  15      -2.957  18.954  -4.075  1.00 17.94           H  
ATOM    218 1HB  ARG A  15      -2.852  16.016  -3.381  1.00 17.94           H  
ATOM    219 2HB  ARG A  15      -4.105  16.695  -4.412  1.00 17.94           H  
ATOM    220 1HG  ARG A  15      -2.437  17.409  -6.026  1.00 17.94           H  
ATOM    221 2HG  ARG A  15      -1.124  16.859  -4.972  1.00 17.94           H  
ATOM    222 1HD  ARG A  15      -2.105  14.592  -5.084  1.00 17.94           H  
ATOM    223 2HD  ARG A  15      -3.227  15.205  -6.325  1.00 17.94           H  
ATOM    224  HE  ARG A  15      -0.339  14.740  -6.563  1.00 17.94           H  
ATOM    225 1HH1 ARG A  15      -3.199  16.179  -8.111  1.00 17.94           H  
ATOM    226 2HH1 ARG A  15      -2.410  16.223  -9.670  1.00 17.94           H  
ATOM    227 1HH2 ARG A  15       0.562  14.784  -8.356  1.00 17.94           H  
ATOM    228 2HH2 ARG A  15      -0.205  15.409  -9.847  1.00 17.94           H  
ATOM    229  N   GLY A  16      -3.989  17.760  -1.182  1.00 17.22           N  
ATOM    230  CA  GLY A  16      -4.990  17.911  -0.142  1.00 17.22           C  
ATOM    231  C   GLY A  16      -5.171  19.387   0.186  1.00 17.22           C  
ATOM    232  O   GLY A  16      -6.292  19.911   0.151  1.00 17.22           O  
ATOM    233  H   GLY A  16      -3.187  17.155  -0.996  1.00 17.22           H  
ATOM    234 1HA  GLY A  16      -5.934  17.478  -0.470  1.00 17.22           H  
ATOM    235 2HA  GLY A  16      -4.666  17.370   0.748  1.00 17.22           H  
ATOM    236  N   ASN A  17      -4.059  20.059   0.494  1.00 16.77           N  
ATOM    237  CA  ASN A  17      -4.089  21.474   0.829  1.00 16.77           C  
ATOM    238  C   ASN A  17      -4.595  22.335  -0.328  1.00 16.77           C  
ATOM    239  O   ASN A  17      -5.326  23.302  -0.104  1.00 16.77           O  
ATOM    240  CB  ASN A  17      -2.721  21.926   1.281  1.00 16.77           C  
ATOM    241  CG  ASN A  17      -2.379  21.417   2.661  1.00 16.77           C  
ATOM    242  OD1 ASN A  17      -3.263  21.049   3.447  1.00 16.77           O  
ATOM    243  ND2 ASN A  17      -1.109  21.390   2.973  1.00 16.77           N  
ATOM    244  H   ASN A  17      -3.166  19.558   0.501  1.00 16.77           H  
ATOM    245  HA  ASN A  17      -4.783  21.610   1.655  1.00 16.77           H  
ATOM    246 1HB  ASN A  17      -1.973  21.557   0.574  1.00 16.77           H  
ATOM    247 2HB  ASN A  17      -2.672  23.013   1.275  1.00 16.77           H  
ATOM    248 1HD2 ASN A  17      -0.822  21.061   3.873  1.00 16.77           H  
ATOM    249 2HD2 ASN A  17      -0.426  21.692   2.309  1.00 16.77           H  
ATOM    250  N   LEU A  18      -4.243  21.981  -1.569  1.00 16.68           N  
ATOM    251  CA  LEU A  18      -4.729  22.739  -2.716  1.00 16.68           C  
ATOM    252  C   LEU A  18      -6.237  22.586  -2.831  1.00 16.68           C  
ATOM    253  O   LEU A  18      -6.945  23.541  -3.149  1.00 16.68           O  
ATOM    254  CB  LEU A  18      -4.038  22.289  -4.001  1.00 16.68           C  
ATOM    255  CG  LEU A  18      -2.556  22.655  -4.091  1.00 16.68           C  
ATOM    256  CD1 LEU A  18      -1.954  21.998  -5.320  1.00 16.68           C  
ATOM    257  CD2 LEU A  18      -2.421  24.170  -4.137  1.00 16.68           C  
ATOM    258  H   LEU A  18      -3.614  21.191  -1.712  1.00 16.68           H  
ATOM    259  HA  LEU A  18      -4.497  23.789  -2.557  1.00 16.68           H  
ATOM    260 1HB  LEU A  18      -4.118  21.207  -4.071  1.00 16.68           H  
ATOM    261 2HB  LEU A  18      -4.553  22.733  -4.852  1.00 16.68           H  
ATOM    262  HG  LEU A  18      -2.034  22.283  -3.219  1.00 16.68           H  
ATOM    263 1HD1 LEU A  18      -0.897  22.249  -5.385  1.00 16.68           H  
ATOM    264 2HD1 LEU A  18      -2.066  20.919  -5.243  1.00 16.68           H  
ATOM    265 3HD1 LEU A  18      -2.467  22.355  -6.210  1.00 16.68           H  
ATOM    266 1HD2 LEU A  18      -1.366  24.437  -4.193  1.00 16.68           H  
ATOM    267 2HD2 LEU A  18      -2.942  24.558  -5.012  1.00 16.68           H  
ATOM    268 3HD2 LEU A  18      -2.857  24.600  -3.234  1.00 16.68           H  
ATOM    269  N   GLY A  19      -6.740  21.391  -2.527  1.00 16.98           N  
ATOM    270  CA  GLY A  19      -8.168  21.133  -2.538  1.00 16.98           C  
ATOM    271  C   GLY A  19      -8.845  22.080  -1.558  1.00 16.98           C  
ATOM    272  O   GLY A  19      -9.798  22.782  -1.908  1.00 16.98           O  
ATOM    273  H   GLY A  19      -6.109  20.622  -2.302  1.00 16.98           H  
ATOM    274 1HA  GLY A  19      -8.566  21.276  -3.542  1.00 16.98           H  
ATOM    275 2HA  GLY A  19      -8.349  20.099  -2.245  1.00 16.98           H  
ATOM    276  N   LEU A  20      -8.318  22.125  -0.334  1.00 17.44           N  
ATOM    277  CA  LEU A  20      -8.873  22.981   0.706  1.00 17.44           C  
ATOM    278  C   LEU A  20      -8.789  24.453   0.304  1.00 17.44           C  
ATOM    279  O   LEU A  20      -9.726  25.222   0.545  1.00 17.44           O  
ATOM    280  CB  LEU A  20      -8.100  22.760   2.005  1.00 17.44           C  
ATOM    281  CG  LEU A  20      -8.287  21.389   2.638  1.00 17.44           C  
ATOM    282  CD1 LEU A  20      -7.328  21.236   3.810  1.00 17.44           C  
ATOM    283  CD2 LEU A  20      -9.729  21.239   3.074  1.00 17.44           C  
ATOM    284  H   LEU A  20      -7.526  21.513  -0.123  1.00 17.44           H  
ATOM    285  HA  LEU A  20      -9.917  22.715   0.855  1.00 17.44           H  
ATOM    286 1HB  LEU A  20      -7.040  22.894   1.805  1.00 17.44           H  
ATOM    287 2HB  LEU A  20      -8.412  23.511   2.727  1.00 17.44           H  
ATOM    288  HG  LEU A  20      -8.050  20.616   1.907  1.00 17.44           H  
ATOM    289 1HD1 LEU A  20      -7.453  20.250   4.256  1.00 17.44           H  
ATOM    290 2HD1 LEU A  20      -6.302  21.343   3.459  1.00 17.44           H  
ATOM    291 3HD1 LEU A  20      -7.537  22.000   4.554  1.00 17.44           H  
ATOM    292 1HD2 LEU A  20      -9.874  20.255   3.519  1.00 17.44           H  
ATOM    293 2HD2 LEU A  20      -9.974  22.008   3.806  1.00 17.44           H  
ATOM    294 3HD2 LEU A  20     -10.381  21.344   2.206  1.00 17.44           H  
ATOM    295  N   LEU A  21      -7.691  24.840  -0.347  1.00 17.58           N  
ATOM    296  CA  LEU A  21      -7.526  26.206  -0.817  1.00 17.58           C  
ATOM    297  C   LEU A  21      -8.607  26.574  -1.810  1.00 17.58           C  
ATOM    298  O   LEU A  21      -9.258  27.609  -1.658  1.00 17.58           O  
ATOM    299  CB  LEU A  21      -6.163  26.390  -1.476  1.00 17.58           C  
ATOM    300  CG  LEU A  21      -5.918  27.741  -2.106  1.00 17.58           C  
ATOM    301  CD1 LEU A  21      -5.992  28.821  -1.041  1.00 17.58           C  
ATOM    302  CD2 LEU A  21      -4.565  27.714  -2.798  1.00 17.58           C  
ATOM    303  H   LEU A  21      -6.936  24.174  -0.497  1.00 17.58           H  
ATOM    304  HA  LEU A  21      -7.596  26.874   0.039  1.00 17.58           H  
ATOM    305 1HB  LEU A  21      -5.387  26.206  -0.734  1.00 17.58           H  
ATOM    306 2HB  LEU A  21      -6.060  25.657  -2.258  1.00 17.58           H  
ATOM    307  HG  LEU A  21      -6.690  27.941  -2.841  1.00 17.58           H  
ATOM    308 1HD1 LEU A  21      -5.825  29.794  -1.501  1.00 17.58           H  
ATOM    309 2HD1 LEU A  21      -6.979  28.803  -0.577  1.00 17.58           H  
ATOM    310 3HD1 LEU A  21      -5.230  28.639  -0.286  1.00 17.58           H  
ATOM    311 1HD2 LEU A  21      -4.377  28.678  -3.270  1.00 17.58           H  
ATOM    312 2HD2 LEU A  21      -3.785  27.507  -2.065  1.00 17.58           H  
ATOM    313 3HD2 LEU A  21      -4.566  26.929  -3.557  1.00 17.58           H  
ATOM    314  N   GLU A  22      -8.826  25.733  -2.821  1.00 17.00           N  
ATOM    315  CA  GLU A  22      -9.848  26.056  -3.804  1.00 17.00           C  
ATOM    316  C   GLU A  22     -11.220  26.137  -3.149  1.00 17.00           C  
ATOM    317  O   GLU A  22     -12.024  27.004  -3.508  1.00 17.00           O  
ATOM    318  CB  GLU A  22      -9.862  25.059  -4.968  1.00 17.00           C  
ATOM    319  CG  GLU A  22      -8.652  25.172  -5.917  1.00 17.00           C  
ATOM    320  CD  GLU A  22      -8.714  24.217  -7.113  1.00 17.00           C  
ATOM    321  OE1 GLU A  22      -9.606  23.400  -7.168  1.00 17.00           O  
ATOM    322  OE2 GLU A  22      -7.868  24.327  -7.974  1.00 17.00           O  
ATOM    323  H   GLU A  22      -8.268  24.882  -2.908  1.00 17.00           H  
ATOM    324  HA  GLU A  22      -9.620  27.032  -4.218  1.00 17.00           H  
ATOM    325 1HB  GLU A  22      -9.872  24.042  -4.565  1.00 17.00           H  
ATOM    326 2HB  GLU A  22     -10.771  25.190  -5.552  1.00 17.00           H  
ATOM    327 1HG  GLU A  22      -8.594  26.196  -6.285  1.00 17.00           H  
ATOM    328 2HG  GLU A  22      -7.746  24.971  -5.344  1.00 17.00           H  
ATOM    329  N   GLN A  23     -11.488  25.275  -2.162  1.00 15.85           N  
ATOM    330  CA  GLN A  23     -12.773  25.337  -1.485  1.00 15.85           C  
ATOM    331  C   GLN A  23     -12.901  26.664  -0.744  1.00 15.85           C  
ATOM    332  O   GLN A  23     -13.946  27.313  -0.809  1.00 15.85           O  
ATOM    333  CB  GLN A  23     -12.914  24.173  -0.499  1.00 15.85           C  
ATOM    334  CG  GLN A  23     -13.051  22.816  -1.165  1.00 15.85           C  
ATOM    335  CD  GLN A  23     -13.038  21.660  -0.177  1.00 15.85           C  
ATOM    336  OE1 GLN A  23     -12.660  21.798   0.990  1.00 15.85           O  
ATOM    337  NE2 GLN A  23     -13.450  20.490  -0.652  1.00 15.85           N  
ATOM    338  H   GLN A  23     -10.805  24.557  -1.910  1.00 15.85           H  
ATOM    339  HA  GLN A  23     -13.566  25.276  -2.228  1.00 15.85           H  
ATOM    340 1HB  GLN A  23     -12.040  24.140   0.146  1.00 15.85           H  
ATOM    341 2HB  GLN A  23     -13.784  24.335   0.134  1.00 15.85           H  
ATOM    342 1HG  GLN A  23     -13.997  22.789  -1.701  1.00 15.85           H  
ATOM    343 2HG  GLN A  23     -12.233  22.683  -1.864  1.00 15.85           H  
ATOM    344 1HE2 GLN A  23     -13.463  19.685  -0.059  1.00 15.85           H  
ATOM    345 2HE2 GLN A  23     -13.745  20.414  -1.605  1.00 15.85           H  
ATOM    346  N   ALA A  24     -11.821  27.104  -0.088  1.00 14.49           N  
ATOM    347  CA  ALA A  24     -11.843  28.373   0.630  1.00 14.49           C  
ATOM    348  C   ALA A  24     -12.100  29.528  -0.322  1.00 14.49           C  
ATOM    349  O   ALA A  24     -12.871  30.441  -0.013  1.00 14.49           O  
ATOM    350  CB  ALA A  24     -10.528  28.593   1.350  1.00 14.49           C  
ATOM    351  H   ALA A  24     -10.979  26.528  -0.057  1.00 14.49           H  
ATOM    352  HA  ALA A  24     -12.651  28.339   1.356  1.00 14.49           H  
ATOM    353 1HB  ALA A  24     -10.565  29.532   1.897  1.00 14.49           H  
ATOM    354 2HB  ALA A  24     -10.355  27.770   2.043  1.00 14.49           H  
ATOM    355 3HB  ALA A  24      -9.719  28.628   0.624  1.00 14.49           H  
ATOM    356  N   ILE A  25     -11.495  29.461  -1.505  1.00 12.97           N  
ATOM    357  CA  ILE A  25     -11.670  30.503  -2.499  1.00 12.97           C  
ATOM    358  C   ILE A  25     -13.115  30.539  -2.956  1.00 12.97           C  
ATOM    359  O   ILE A  25     -13.713  31.616  -3.060  1.00 12.97           O  
ATOM    360  CB  ILE A  25     -10.733  30.286  -3.694  1.00 12.97           C  
ATOM    361  CG1 ILE A  25      -9.270  30.504  -3.244  1.00 12.97           C  
ATOM    362  CG2 ILE A  25     -11.117  31.228  -4.824  1.00 12.97           C  
ATOM    363  CD1 ILE A  25      -8.242  30.032  -4.245  1.00 12.97           C  
ATOM    364  H   ILE A  25     -10.863  28.682  -1.696  1.00 12.97           H  
ATOM    365  HA  ILE A  25     -11.429  31.460  -2.045  1.00 12.97           H  
ATOM    366  HB  ILE A  25     -10.819  29.259  -4.037  1.00 12.97           H  
ATOM    367 1HG1 ILE A  25      -9.116  31.565  -3.068  1.00 12.97           H  
ATOM    368 2HG1 ILE A  25      -9.108  29.974  -2.310  1.00 12.97           H  
ATOM    369 1HG2 ILE A  25     -10.455  31.065  -5.673  1.00 12.97           H  
ATOM    370 2HG2 ILE A  25     -12.147  31.035  -5.124  1.00 12.97           H  
ATOM    371 3HG2 ILE A  25     -11.026  32.259  -4.484  1.00 12.97           H  
ATOM    372 1HD1 ILE A  25      -7.243  30.222  -3.854  1.00 12.97           H  
ATOM    373 2HD1 ILE A  25      -8.363  28.967  -4.416  1.00 12.97           H  
ATOM    374 3HD1 ILE A  25      -8.373  30.567  -5.181  1.00 12.97           H  
ATOM    375  N   ALA A  26     -13.684  29.365  -3.229  1.00 11.47           N  
ATOM    376  CA  ALA A  26     -15.069  29.300  -3.648  1.00 11.47           C  
ATOM    377  C   ALA A  26     -15.984  29.877  -2.579  1.00 11.47           C  
ATOM    378  O   ALA A  26     -16.902  30.632  -2.901  1.00 11.47           O  
ATOM    379  CB  ALA A  26     -15.459  27.865  -3.934  1.00 11.47           C  
ATOM    380  H   ALA A  26     -13.139  28.506  -3.150  1.00 11.47           H  
ATOM    381  HA  ALA A  26     -15.179  29.894  -4.554  1.00 11.47           H  
ATOM    382 1HB  ALA A  26     -16.495  27.827  -4.267  1.00 11.47           H  
ATOM    383 2HB  ALA A  26     -14.808  27.462  -4.710  1.00 11.47           H  
ATOM    384 3HB  ALA A  26     -15.346  27.275  -3.026  1.00 11.47           H  
ATOM    385  N   LEU A  27     -15.702  29.587  -1.306  1.00 10.11           N  
ATOM    386  CA  LEU A  27     -16.530  30.113  -0.231  1.00 10.11           C  
ATOM    387  C   LEU A  27     -16.440  31.627  -0.177  1.00 10.11           C  
ATOM    388  O   LEU A  27     -17.444  32.312   0.025  1.00 10.11           O  
ATOM    389  CB  LEU A  27     -16.114  29.502   1.103  1.00 10.11           C  
ATOM    390  CG  LEU A  27     -16.433  28.011   1.249  1.00 10.11           C  
ATOM    391  CD1 LEU A  27     -15.793  27.477   2.519  1.00 10.11           C  
ATOM    392  CD2 LEU A  27     -17.939  27.831   1.264  1.00 10.11           C  
ATOM    393  H   LEU A  27     -14.929  28.955  -1.086  1.00 10.11           H  
ATOM    394  HA  LEU A  27     -17.568  29.837  -0.432  1.00 10.11           H  
ATOM    395 1HB  LEU A  27     -15.038  29.624   1.216  1.00 10.11           H  
ATOM    396 2HB  LEU A  27     -16.611  30.040   1.907  1.00 10.11           H  
ATOM    397  HG  LEU A  27     -16.024  27.466   0.409  1.00 10.11           H  
ATOM    398 1HD1 LEU A  27     -16.014  26.415   2.618  1.00 10.11           H  
ATOM    399 2HD1 LEU A  27     -14.716  27.618   2.465  1.00 10.11           H  
ATOM    400 3HD1 LEU A  27     -16.188  28.013   3.380  1.00 10.11           H  
ATOM    401 1HD2 LEU A  27     -18.178  26.774   1.357  1.00 10.11           H  
ATOM    402 2HD2 LEU A  27     -18.366  28.376   2.105  1.00 10.11           H  
ATOM    403 3HD2 LEU A  27     -18.363  28.217   0.331  1.00 10.11           H  
ATOM    404  N   LYS A  28     -15.242  32.169  -0.393  1.00  9.13           N  
ATOM    405  CA  LYS A  28     -15.112  33.611  -0.379  1.00  9.13           C  
ATOM    406  C   LYS A  28     -15.915  34.200  -1.527  1.00  9.13           C  
ATOM    407  O   LYS A  28     -16.587  35.212  -1.361  1.00  9.13           O  
ATOM    408  CB  LYS A  28     -13.647  34.024  -0.465  1.00  9.13           C  
ATOM    409  CG  LYS A  28     -12.847  33.728   0.801  1.00  9.13           C  
ATOM    410  CD  LYS A  28     -11.386  34.108   0.634  1.00  9.13           C  
ATOM    411  CE  LYS A  28     -10.580  33.780   1.880  1.00  9.13           C  
ATOM    412  NZ  LYS A  28      -9.140  34.132   1.716  1.00  9.13           N  
ATOM    413  H   LYS A  28     -14.423  31.576  -0.534  1.00  9.13           H  
ATOM    414  HA  LYS A  28     -15.526  33.992   0.555  1.00  9.13           H  
ATOM    415 1HB  LYS A  28     -13.172  33.492  -1.291  1.00  9.13           H  
ATOM    416 2HB  LYS A  28     -13.579  35.089  -0.675  1.00  9.13           H  
ATOM    417 1HG  LYS A  28     -13.270  34.298   1.630  1.00  9.13           H  
ATOM    418 2HG  LYS A  28     -12.921  32.674   1.041  1.00  9.13           H  
ATOM    419 1HD  LYS A  28     -10.971  33.556  -0.212  1.00  9.13           H  
ATOM    420 2HD  LYS A  28     -11.306  35.174   0.426  1.00  9.13           H  
ATOM    421 1HE  LYS A  28     -10.988  34.332   2.725  1.00  9.13           H  
ATOM    422 2HE  LYS A  28     -10.663  32.710   2.083  1.00  9.13           H  
ATOM    423 1HZ  LYS A  28      -8.636  33.899   2.560  1.00  9.13           H  
ATOM    424 2HZ  LYS A  28      -8.754  33.615   0.940  1.00  9.13           H  
ATOM    425 3HZ  LYS A  28      -9.054  35.122   1.536  1.00  9.13           H  
ATOM    426  N   ALA A  29     -15.887  33.550  -2.695  1.00  8.64           N  
ATOM    427  CA  ALA A  29     -16.652  34.049  -3.832  1.00  8.64           C  
ATOM    428  C   ALA A  29     -18.151  34.066  -3.516  1.00  8.64           C  
ATOM    429  O   ALA A  29     -18.864  35.023  -3.863  1.00  8.64           O  
ATOM    430  CB  ALA A  29     -16.384  33.182  -5.052  1.00  8.64           C  
ATOM    431  H   ALA A  29     -15.305  32.717  -2.798  1.00  8.64           H  
ATOM    432  HA  ALA A  29     -16.331  35.067  -4.038  1.00  8.64           H  
ATOM    433 1HB  ALA A  29     -16.936  33.570  -5.904  1.00  8.64           H  
ATOM    434 2HB  ALA A  29     -15.316  33.188  -5.273  1.00  8.64           H  
ATOM    435 3HB  ALA A  29     -16.702  32.166  -4.851  1.00  8.64           H  
ATOM    436  N   GLU A  30     -18.621  33.024  -2.813  1.00  8.48           N  
ATOM    437  CA  GLU A  30     -20.026  32.927  -2.431  1.00  8.48           C  
ATOM    438  C   GLU A  30     -20.420  34.065  -1.495  1.00  8.48           C  
ATOM    439  O   GLU A  30     -21.542  34.576  -1.563  1.00  8.48           O  
ATOM    440  CB  GLU A  30     -20.346  31.579  -1.764  1.00  8.48           C  
ATOM    441  CG  GLU A  30     -20.321  30.367  -2.704  1.00  8.48           C  
ATOM    442  CD  GLU A  30     -20.597  29.047  -1.996  1.00  8.48           C  
ATOM    443  OE1 GLU A  30     -20.705  29.041  -0.791  1.00  8.48           O  
ATOM    444  OE2 GLU A  30     -20.705  28.047  -2.671  1.00  8.48           O  
ATOM    445  H   GLU A  30     -17.983  32.262  -2.576  1.00  8.48           H  
ATOM    446  HA  GLU A  30     -20.617  33.002  -3.335  1.00  8.48           H  
ATOM    447 1HB  GLU A  30     -19.632  31.393  -0.967  1.00  8.48           H  
ATOM    448 2HB  GLU A  30     -21.333  31.629  -1.310  1.00  8.48           H  
ATOM    449 1HG  GLU A  30     -21.073  30.515  -3.478  1.00  8.48           H  
ATOM    450 2HG  GLU A  30     -19.354  30.318  -3.189  1.00  8.48           H  
ATOM    451  N   GLN A  31     -19.497  34.449  -0.614  1.00  8.45           N  
ATOM    452  CA  GLN A  31     -19.719  35.546   0.316  1.00  8.45           C  
ATOM    453  C   GLN A  31     -19.669  36.912  -0.380  1.00  8.45           C  
ATOM    454  O   GLN A  31     -20.546  37.758  -0.185  1.00  8.45           O  
ATOM    455  CB  GLN A  31     -18.654  35.493   1.417  1.00  8.45           C  
ATOM    456  CG  GLN A  31     -18.771  34.286   2.336  1.00  8.45           C  
ATOM    457  CD  GLN A  31     -17.580  34.142   3.274  1.00  8.45           C  
ATOM    458  OE1 GLN A  31     -16.524  34.758   3.080  1.00  8.45           O  
ATOM    459  NE2 GLN A  31     -17.743  33.317   4.302  1.00  8.45           N  
ATOM    460  H   GLN A  31     -18.610  33.939  -0.583  1.00  8.45           H  
ATOM    461  HA  GLN A  31     -20.707  35.426   0.761  1.00  8.45           H  
ATOM    462 1HB  GLN A  31     -17.667  35.465   0.960  1.00  8.45           H  
ATOM    463 2HB  GLN A  31     -18.709  36.395   2.021  1.00  8.45           H  
ATOM    464 1HG  GLN A  31     -19.667  34.401   2.943  1.00  8.45           H  
ATOM    465 2HG  GLN A  31     -18.849  33.386   1.733  1.00  8.45           H  
ATOM    466 1HE2 GLN A  31     -16.998  33.177   4.953  1.00  8.45           H  
ATOM    467 2HE2 GLN A  31     -18.611  32.836   4.423  1.00  8.45           H  
ATOM    468  N   VAL A  32     -18.679  37.111  -1.254  1.00  8.45           N  
ATOM    469  CA  VAL A  32     -18.496  38.399  -1.921  1.00  8.45           C  
ATOM    470  C   VAL A  32     -19.663  38.782  -2.805  1.00  8.45           C  
ATOM    471  O   VAL A  32     -20.106  39.927  -2.780  1.00  8.45           O  
ATOM    472  CB  VAL A  32     -17.207  38.426  -2.751  1.00  8.45           C  
ATOM    473  CG1 VAL A  32     -17.174  39.690  -3.603  1.00  8.45           C  
ATOM    474  CG2 VAL A  32     -16.002  38.414  -1.811  1.00  8.45           C  
ATOM    475  H   VAL A  32     -18.000  36.370  -1.412  1.00  8.45           H  
ATOM    476  HA  VAL A  32     -18.397  39.158  -1.148  1.00  8.45           H  
ATOM    477  HB  VAL A  32     -17.180  37.554  -3.410  1.00  8.45           H  
ATOM    478 1HG1 VAL A  32     -16.258  39.707  -4.192  1.00  8.45           H  
ATOM    479 2HG1 VAL A  32     -18.034  39.699  -4.272  1.00  8.45           H  
ATOM    480 3HG1 VAL A  32     -17.207  40.566  -2.956  1.00  8.45           H  
ATOM    481 1HG2 VAL A  32     -15.085  38.433  -2.396  1.00  8.45           H  
ATOM    482 2HG2 VAL A  32     -16.043  39.292  -1.168  1.00  8.45           H  
ATOM    483 3HG2 VAL A  32     -16.019  37.526  -1.198  1.00  8.45           H  
ATOM    484  N   ARG A  33     -20.210  37.839  -3.554  1.00  8.45           N  
ATOM    485  CA  ARG A  33     -21.345  38.151  -4.419  1.00  8.45           C  
ATOM    486  C   ARG A  33     -22.579  38.665  -3.645  1.00  8.45           C  
ATOM    487  O   ARG A  33     -23.500  39.201  -4.261  1.00  8.45           O  
ATOM    488  CB  ARG A  33     -21.768  36.932  -5.219  1.00  8.45           C  
ATOM    489  CG  ARG A  33     -22.321  35.901  -4.362  1.00  8.45           C  
ATOM    490  CD  ARG A  33     -22.695  34.657  -5.010  1.00  8.45           C  
ATOM    491  NE  ARG A  33     -23.115  33.714  -3.987  1.00  8.45           N  
ATOM    492  CZ  ARG A  33     -23.740  32.543  -4.194  1.00  8.45           C  
ATOM    493  NH1 ARG A  33     -24.059  32.159  -5.414  1.00  8.45           N  
ATOM    494  NH2 ARG A  33     -24.033  31.774  -3.161  1.00  8.45           N  
ATOM    495  H   ARG A  33     -19.815  36.894  -3.551  1.00  8.45           H  
ATOM    496  HA  ARG A  33     -21.032  38.926  -5.118  1.00  8.45           H  
ATOM    497 1HB  ARG A  33     -22.513  37.205  -5.962  1.00  8.45           H  
ATOM    498 2HB  ARG A  33     -20.904  36.512  -5.734  1.00  8.45           H  
ATOM    499 1HG  ARG A  33     -21.578  35.693  -3.625  1.00  8.45           H  
ATOM    500 2HG  ARG A  33     -23.210  36.286  -3.893  1.00  8.45           H  
ATOM    501 1HD  ARG A  33     -23.520  34.819  -5.699  1.00  8.45           H  
ATOM    502 2HD  ARG A  33     -21.836  34.240  -5.534  1.00  8.45           H  
ATOM    503  HE  ARG A  33     -22.854  33.963  -3.018  1.00  8.45           H  
ATOM    504 1HH1 ARG A  33     -23.835  32.747  -6.204  1.00  8.45           H  
ATOM    505 2HH1 ARG A  33     -24.527  31.275  -5.559  1.00  8.45           H  
ATOM    506 1HH2 ARG A  33     -23.791  32.070  -2.221  1.00  8.45           H  
ATOM    507 2HH2 ARG A  33     -24.494  30.890  -3.304  1.00  8.45           H  
ATOM    508  N   THR A  34     -22.632  38.473  -2.312  1.00  8.47           N  
ATOM    509  CA  THR A  34     -23.780  38.902  -1.522  1.00  8.47           C  
ATOM    510  C   THR A  34     -23.491  40.190  -0.748  1.00  8.47           C  
ATOM    511  O   THR A  34     -24.331  40.642   0.034  1.00  8.47           O  
ATOM    512  CB  THR A  34     -24.193  37.832  -0.486  1.00  8.47           C  
ATOM    513  OG1 THR A  34     -23.143  37.650   0.479  1.00  8.47           O  
ATOM    514  CG2 THR A  34     -24.437  36.508  -1.177  1.00  8.47           C  
ATOM    515  H   THR A  34     -21.849  38.052  -1.812  1.00  8.47           H  
ATOM    516  HA  THR A  34     -24.617  39.086  -2.192  1.00  8.47           H  
ATOM    517  HB  THR A  34     -25.103  38.147   0.022  1.00  8.47           H  
ATOM    518  HG1 THR A  34     -22.267  37.705   0.041  1.00  8.47           H  
ATOM    519 1HG2 THR A  34     -24.729  35.761  -0.440  1.00  8.47           H  
ATOM    520 2HG2 THR A  34     -25.228  36.618  -1.915  1.00  8.47           H  
ATOM    521 3HG2 THR A  34     -23.525  36.193  -1.659  1.00  8.47           H  
ATOM    522  N   VAL A  35     -22.305  40.777  -0.944  1.00  8.56           N  
ATOM    523  CA  VAL A  35     -21.913  41.945  -0.157  1.00  8.56           C  
ATOM    524  C   VAL A  35     -22.828  43.167  -0.294  1.00  8.56           C  
ATOM    525  O   VAL A  35     -23.007  43.897   0.684  1.00  8.56           O  
ATOM    526  CB  VAL A  35     -20.459  42.344  -0.505  1.00  8.56           C  
ATOM    527  CG1 VAL A  35     -20.355  42.931  -1.919  1.00  8.56           C  
ATOM    528  CG2 VAL A  35     -19.968  43.353   0.508  1.00  8.56           C  
ATOM    529  H   VAL A  35     -21.644  40.393  -1.620  1.00  8.56           H  
ATOM    530  HA  VAL A  35     -21.921  41.644   0.891  1.00  8.56           H  
ATOM    531  HB  VAL A  35     -19.839  41.447  -0.481  1.00  8.56           H  
ATOM    532 1HG1 VAL A  35     -19.315  43.172  -2.129  1.00  8.56           H  
ATOM    533 2HG1 VAL A  35     -20.712  42.217  -2.646  1.00  8.56           H  
ATOM    534 3HG1 VAL A  35     -20.943  43.836  -1.990  1.00  8.56           H  
ATOM    535 1HG2 VAL A  35     -18.940  43.624   0.282  1.00  8.56           H  
ATOM    536 2HG2 VAL A  35     -20.602  44.245   0.456  1.00  8.56           H  
ATOM    537 3HG2 VAL A  35     -20.022  42.924   1.506  1.00  8.56           H  
ATOM    538  N   CYS A  36     -23.459  43.350  -1.466  1.00  8.77           N  
ATOM    539  CA  CYS A  36     -24.344  44.486  -1.700  1.00  8.77           C  
ATOM    540  C   CYS A  36     -23.600  45.782  -1.347  1.00  8.77           C  
ATOM    541  O   CYS A  36     -22.376  45.769  -1.168  1.00  8.77           O  
ATOM    542  CB  CYS A  36     -25.644  44.290  -0.889  1.00  8.77           C  
ATOM    543  SG  CYS A  36     -27.049  45.468  -1.182  1.00  8.77           S  
ATOM    544  H   CYS A  36     -23.289  42.691  -2.209  1.00  8.77           H  
ATOM    545  HA  CYS A  36     -24.605  44.514  -2.759  1.00  8.77           H  
ATOM    546 1HB  CYS A  36     -26.022  43.283  -1.075  1.00  8.77           H  
ATOM    547 2HB  CYS A  36     -25.406  44.339   0.172  1.00  8.77           H  
ATOM    548  N   GLU A  37     -24.264  46.920  -1.372  1.00  9.09           N  
ATOM    549  CA  GLU A  37     -23.619  48.216  -1.127  1.00  9.09           C  
ATOM    550  C   GLU A  37     -24.673  49.255  -0.690  1.00  9.09           C  
ATOM    551  O   GLU A  37     -25.857  49.021  -0.872  1.00  9.09           O  
ATOM    552  CB  GLU A  37     -22.848  48.667  -2.391  1.00  9.09           C  
ATOM    553  CG  GLU A  37     -23.701  48.922  -3.613  1.00  9.09           C  
ATOM    554  CD  GLU A  37     -22.892  49.387  -4.816  1.00  9.09           C  
ATOM    555  OE1 GLU A  37     -21.694  49.495  -4.697  1.00  9.09           O  
ATOM    556  OE2 GLU A  37     -23.475  49.630  -5.849  1.00  9.09           O  
ATOM    557  H   GLU A  37     -25.259  46.880  -1.533  1.00  9.09           H  
ATOM    558  HA  GLU A  37     -22.901  48.072  -0.321  1.00  9.09           H  
ATOM    559 1HB  GLU A  37     -22.261  49.540  -2.216  1.00  9.09           H  
ATOM    560 2HB  GLU A  37     -22.147  47.882  -2.669  1.00  9.09           H  
ATOM    561 1HG  GLU A  37     -24.179  47.988  -3.873  1.00  9.09           H  
ATOM    562 2HG  GLU A  37     -24.469  49.648  -3.380  1.00  9.09           H  
ATOM    563  N   PRO A  38     -24.314  50.413  -0.119  1.00  9.43           N  
ATOM    564  CA  PRO A  38     -25.252  51.466   0.262  1.00  9.43           C  
ATOM    565  C   PRO A  38     -26.268  51.874  -0.824  1.00  9.43           C  
ATOM    566  O   PRO A  38     -27.382  52.280  -0.498  1.00  9.43           O  
ATOM    567  CB  PRO A  38     -24.304  52.618   0.604  1.00  9.43           C  
ATOM    568  CG  PRO A  38     -23.045  51.929   1.103  1.00  9.43           C  
ATOM    569  CD  PRO A  38     -22.899  50.716   0.219  1.00  9.43           C  
ATOM    570  HA  PRO A  38     -25.788  51.142   1.167  1.00  9.43           H  
ATOM    571 1HB  PRO A  38     -24.130  53.234  -0.291  1.00  9.43           H  
ATOM    572 2HB  PRO A  38     -24.766  53.272   1.357  1.00  9.43           H  
ATOM    573 1HG  PRO A  38     -22.185  52.614   1.036  1.00  9.43           H  
ATOM    574 2HG  PRO A  38     -23.156  51.664   2.165  1.00  9.43           H  
ATOM    575 1HD  PRO A  38     -22.325  51.006  -0.662  1.00  9.43           H  
ATOM    576 2HD  PRO A  38     -22.428  49.907   0.786  1.00  9.43           H  
ATOM    577  N   GLY A  39     -25.897  51.792  -2.109  1.00  9.69           N  
ATOM    578  CA  GLY A  39     -26.831  52.173  -3.176  1.00  9.69           C  
ATOM    579  C   GLY A  39     -27.683  51.004  -3.707  1.00  9.69           C  
ATOM    580  O   GLY A  39     -28.506  51.191  -4.605  1.00  9.69           O  
ATOM    581  H   GLY A  39     -24.975  51.464  -2.360  1.00  9.69           H  
ATOM    582 1HA  GLY A  39     -27.488  52.961  -2.809  1.00  9.69           H  
ATOM    583 2HA  GLY A  39     -26.265  52.603  -3.999  1.00  9.69           H  
ATOM    584  N   CYS A  40     -27.435  49.802  -3.193  1.00  9.80           N  
ATOM    585  CA  CYS A  40     -28.084  48.541  -3.557  1.00  9.80           C  
ATOM    586  C   CYS A  40     -29.347  48.190  -2.744  1.00  9.80           C  
ATOM    587  O   CYS A  40     -29.281  48.106  -1.523  1.00  9.80           O  
ATOM    588  CB  CYS A  40     -27.000  47.467  -3.423  1.00  9.80           C  
ATOM    589  SG  CYS A  40     -27.424  45.737  -3.245  1.00  9.80           S  
ATOM    590  H   CYS A  40     -26.752  49.742  -2.438  1.00  9.80           H  
ATOM    591  HA  CYS A  40     -28.316  48.598  -4.613  1.00  9.80           H  
ATOM    592 1HB  CYS A  40     -26.381  47.532  -4.314  1.00  9.80           H  
ATOM    593 2HB  CYS A  40     -26.398  47.723  -2.645  1.00  9.80           H  
ATOM    594  N   PRO A  41     -30.532  48.061  -3.380  1.00  9.76           N  
ATOM    595  CA  PRO A  41     -31.780  47.628  -2.770  1.00  9.76           C  
ATOM    596  C   PRO A  41     -31.742  46.188  -2.190  1.00  9.76           C  
ATOM    597  O   PRO A  41     -31.999  46.011  -0.996  1.00  9.76           O  
ATOM    598  CB  PRO A  41     -32.805  47.790  -3.912  1.00  9.76           C  
ATOM    599  CG  PRO A  41     -32.223  48.868  -4.779  1.00  9.76           C  
ATOM    600  CD  PRO A  41     -30.719  48.614  -4.753  1.00  9.76           C  
ATOM    601  HA  PRO A  41     -32.020  48.336  -1.963  1.00  9.76           H  
ATOM    602 1HB  PRO A  41     -33.058  46.870  -4.410  1.00  9.76           H  
ATOM    603 2HB  PRO A  41     -33.750  48.135  -3.471  1.00  9.76           H  
ATOM    604 1HG  PRO A  41     -32.646  48.803  -5.792  1.00  9.76           H  
ATOM    605 2HG  PRO A  41     -32.491  49.860  -4.386  1.00  9.76           H  
ATOM    606 1HD  PRO A  41     -30.414  47.902  -5.529  1.00  9.76           H  
ATOM    607 2HD  PRO A  41     -30.237  49.581  -4.862  1.00  9.76           H  
ATOM    608  N   PRO A  42     -31.419  45.121  -2.978  1.00  9.60           N  
ATOM    609  CA  PRO A  42     -31.581  43.728  -2.587  1.00  9.60           C  
ATOM    610  C   PRO A  42     -30.541  43.192  -1.612  1.00  9.60           C  
ATOM    611  O   PRO A  42     -29.834  42.233  -1.913  1.00  9.60           O  
ATOM    612  CB  PRO A  42     -31.456  43.003  -3.926  1.00  9.60           C  
ATOM    613  CG  PRO A  42     -30.490  43.837  -4.711  1.00  9.60           C  
ATOM    614  CD  PRO A  42     -30.825  45.255  -4.353  1.00  9.60           C  
ATOM    615  HA  PRO A  42     -32.591  43.592  -2.173  1.00  9.60           H  
ATOM    616 1HB  PRO A  42     -31.104  41.974  -3.760  1.00  9.60           H  
ATOM    617 2HB  PRO A  42     -32.444  42.931  -4.404  1.00  9.60           H  
ATOM    618 1HG  PRO A  42     -29.458  43.569  -4.434  1.00  9.60           H  
ATOM    619 2HG  PRO A  42     -30.590  43.636  -5.788  1.00  9.60           H  
ATOM    620 1HD  PRO A  42     -29.923  45.806  -4.358  1.00  9.60           H  
ATOM    621 2HD  PRO A  42     -31.524  45.606  -5.093  1.00  9.60           H  
ATOM    622  N   ALA A  43     -30.476  43.787  -0.429  1.00  9.42           N  
ATOM    623  CA  ALA A  43     -29.596  43.288   0.624  1.00  9.42           C  
ATOM    624  C   ALA A  43     -30.230  42.060   1.285  1.00  9.42           C  
ATOM    625  O   ALA A  43     -29.546  41.180   1.820  1.00  9.42           O  
ATOM    626  CB  ALA A  43     -29.344  44.367   1.660  1.00  9.42           C  
ATOM    627  H   ALA A  43     -31.065  44.602  -0.273  1.00  9.42           H  
ATOM    628  HA  ALA A  43     -28.649  42.988   0.171  1.00  9.42           H  
ATOM    629 1HB  ALA A  43     -28.678  43.984   2.430  1.00  9.42           H  
ATOM    630 2HB  ALA A  43     -28.888  45.232   1.182  1.00  9.42           H  
ATOM    631 3HB  ALA A  43     -30.290  44.661   2.108  1.00  9.42           H  
ATOM    632  N   GLU A  44     -31.563  42.037   1.261  1.00  9.26           N  
ATOM    633  CA  GLU A  44     -32.388  40.989   1.853  1.00  9.26           C  
ATOM    634  C   GLU A  44     -32.085  39.633   1.226  1.00  9.26           C  
ATOM    635  O   GLU A  44     -32.045  39.508   0.003  1.00  9.26           O  
ATOM    636  CB  GLU A  44     -33.867  41.348   1.662  1.00  9.26           C  
ATOM    637  CG  GLU A  44     -34.882  40.427   2.335  1.00  9.26           C  
ATOM    638  CD  GLU A  44     -36.310  40.889   2.106  1.00  9.26           C  
ATOM    639  OE1 GLU A  44     -36.493  41.847   1.392  1.00  9.26           O  
ATOM    640  OE2 GLU A  44     -37.210  40.295   2.648  1.00  9.26           O  
ATOM    641  H   GLU A  44     -32.029  42.799   0.793  1.00  9.26           H  
ATOM    642  HA  GLU A  44     -32.165  40.930   2.919  1.00  9.26           H  
ATOM    643 1HB  GLU A  44     -34.039  42.356   2.037  1.00  9.26           H  
ATOM    644 2HB  GLU A  44     -34.093  41.358   0.596  1.00  9.26           H  
ATOM    645 1HG  GLU A  44     -34.765  39.410   1.953  1.00  9.26           H  
ATOM    646 2HG  GLU A  44     -34.689  40.409   3.402  1.00  9.26           H  
ATOM    647  N   GLN A  45     -31.909  38.617   2.061  1.00  9.13           N  
ATOM    648  CA  GLN A  45     -31.629  37.273   1.578  1.00  9.13           C  
ATOM    649  C   GLN A  45     -32.905  36.448   1.500  1.00  9.13           C  
ATOM    650  O   GLN A  45     -33.845  36.667   2.259  1.00  9.13           O  
ATOM    651  CB  GLN A  45     -30.608  36.595   2.492  1.00  9.13           C  
ATOM    652  CG  GLN A  45     -29.286  37.351   2.578  1.00  9.13           C  
ATOM    653  CD  GLN A  45     -28.567  37.416   1.236  1.00  9.13           C  
ATOM    654  OE1 GLN A  45     -28.223  36.379   0.651  1.00  9.13           O  
ATOM    655  NE2 GLN A  45     -28.348  38.630   0.737  1.00  9.13           N  
ATOM    656  H   GLN A  45     -31.951  38.786   3.053  1.00  9.13           H  
ATOM    657  HA  GLN A  45     -31.210  37.343   0.574  1.00  9.13           H  
ATOM    658 1HB  GLN A  45     -31.013  36.511   3.498  1.00  9.13           H  
ATOM    659 2HB  GLN A  45     -30.403  35.586   2.134  1.00  9.13           H  
ATOM    660 1HG  GLN A  45     -29.485  38.375   2.901  1.00  9.13           H  
ATOM    661 2HG  GLN A  45     -28.635  36.850   3.296  1.00  9.13           H  
ATOM    662 1HE2 GLN A  45     -27.896  38.739  -0.144  1.00  9.13           H  
ATOM    663 2HE2 GLN A  45     -28.655  39.472   1.240  1.00  9.13           H  
ATOM    664  N   SER A  46     -32.915  35.429   0.640  1.00  9.09           N  
ATOM    665  CA  SER A  46     -34.084  34.546   0.518  1.00  9.09           C  
ATOM    666  C   SER A  46     -34.384  33.789   1.815  1.00  9.09           C  
ATOM    667  O   SER A  46     -35.525  33.415   2.090  1.00  9.09           O  
ATOM    668  CB  SER A  46     -33.860  33.569  -0.620  1.00  9.09           C  
ATOM    669  OG  SER A  46     -32.818  32.678  -0.326  1.00  9.09           O  
ATOM    670  H   SER A  46     -32.116  35.283   0.038  1.00  9.09           H  
ATOM    671  HA  SER A  46     -34.950  35.164   0.276  1.00  9.09           H  
ATOM    672 1HB  SER A  46     -34.777  33.011  -0.812  1.00  9.09           H  
ATOM    673 2HB  SER A  46     -33.620  34.124  -1.526  1.00  9.09           H  
ATOM    674  HG  SER A  46     -33.179  32.046   0.304  1.00  9.09           H  
ATOM    675  N   GLN A  47     -33.367  33.665   2.663  1.00  9.12           N  
ATOM    676  CA  GLN A  47     -33.444  32.990   3.953  1.00  9.12           C  
ATOM    677  C   GLN A  47     -34.343  33.738   4.931  1.00  9.12           C  
ATOM    678  O   GLN A  47     -34.752  33.190   5.955  1.00  9.12           O  
ATOM    679  CB  GLN A  47     -32.047  32.854   4.565  1.00  9.12           C  
ATOM    680  CG  GLN A  47     -31.120  31.910   3.817  1.00  9.12           C  
ATOM    681  CD  GLN A  47     -29.735  31.824   4.453  1.00  9.12           C  
ATOM    682  OE1 GLN A  47     -29.276  32.762   5.112  1.00  9.12           O  
ATOM    683  NE2 GLN A  47     -29.063  30.693   4.257  1.00  9.12           N  
ATOM    684  H   GLN A  47     -32.476  34.033   2.367  1.00  9.12           H  
ATOM    685  HA  GLN A  47     -33.863  31.997   3.798  1.00  9.12           H  
ATOM    686 1HB  GLN A  47     -31.573  33.837   4.600  1.00  9.12           H  
ATOM    687 2HB  GLN A  47     -32.135  32.500   5.592  1.00  9.12           H  
ATOM    688 1HG  GLN A  47     -31.561  30.912   3.814  1.00  9.12           H  
ATOM    689 2HG  GLN A  47     -31.006  32.271   2.794  1.00  9.12           H  
ATOM    690 1HE2 GLN A  47     -28.150  30.580   4.651  1.00  9.12           H  
ATOM    691 2HE2 GLN A  47     -29.470  29.956   3.718  1.00  9.12           H  
ATOM    692  N   LEU A  48     -34.610  35.007   4.639  1.00  9.18           N  
ATOM    693  CA  LEU A  48     -35.416  35.849   5.492  1.00  9.18           C  
ATOM    694  C   LEU A  48     -36.894  35.831   5.084  1.00  9.18           C  
ATOM    695  O   LEU A  48     -37.722  36.494   5.721  1.00  9.18           O  
ATOM    696  CB  LEU A  48     -34.878  37.275   5.403  1.00  9.18           C  
ATOM    697  CG  LEU A  48     -33.417  37.427   5.817  1.00  9.18           C  
ATOM    698  CD1 LEU A  48     -32.984  38.860   5.597  1.00  9.18           C  
ATOM    699  CD2 LEU A  48     -33.255  36.999   7.263  1.00  9.18           C  
ATOM    700  H   LEU A  48     -34.258  35.418   3.775  1.00  9.18           H  
ATOM    701  HA  LEU A  48     -35.332  35.489   6.516  1.00  9.18           H  
ATOM    702 1HB  LEU A  48     -34.976  37.620   4.370  1.00  9.18           H  
ATOM    703 2HB  LEU A  48     -35.481  37.920   6.037  1.00  9.18           H  
ATOM    704  HG  LEU A  48     -32.798  36.790   5.185  1.00  9.18           H  
ATOM    705 1HD1 LEU A  48     -31.936  38.975   5.871  1.00  9.18           H  
ATOM    706 2HD1 LEU A  48     -33.117  39.111   4.558  1.00  9.18           H  
ATOM    707 3HD1 LEU A  48     -33.595  39.521   6.209  1.00  9.18           H  
ATOM    708 1HD2 LEU A  48     -32.210  37.094   7.559  1.00  9.18           H  
ATOM    709 2HD2 LEU A  48     -33.872  37.631   7.902  1.00  9.18           H  
ATOM    710 3HD2 LEU A  48     -33.569  35.957   7.370  1.00  9.18           H  
ATOM    711  N   GLY A  49     -37.228  35.085   4.021  1.00  9.23           N  
ATOM    712  CA  GLY A  49     -38.599  35.055   3.519  1.00  9.23           C  
ATOM    713  C   GLY A  49     -39.479  34.093   4.303  1.00  9.23           C  
ATOM    714  O   GLY A  49     -39.055  33.518   5.307  1.00  9.23           O  
ATOM    715  H   GLY A  49     -36.525  34.532   3.530  1.00  9.23           H  
ATOM    716 1HA  GLY A  49     -39.025  36.058   3.561  1.00  9.23           H  
ATOM    717 2HA  GLY A  49     -38.588  34.762   2.469  1.00  9.23           H  
ATOM    718  N   LEU A  50     -40.710  33.909   3.835  1.00  9.28           N  
ATOM    719  CA  LEU A  50     -41.662  33.056   4.541  1.00  9.28           C  
ATOM    720  C   LEU A  50     -41.885  31.668   3.945  1.00  9.28           C  
ATOM    721  O   LEU A  50     -42.104  30.705   4.682  1.00  9.28           O  
ATOM    722  CB  LEU A  50     -43.035  33.727   4.548  1.00  9.28           C  
ATOM    723  CG  LEU A  50     -43.134  35.075   5.186  1.00  9.28           C  
ATOM    724  CD1 LEU A  50     -44.533  35.573   5.009  1.00  9.28           C  
ATOM    725  CD2 LEU A  50     -42.789  34.968   6.618  1.00  9.28           C  
ATOM    726  H   LEU A  50     -41.008  34.412   2.996  1.00  9.28           H  
ATOM    727  HA  LEU A  50     -41.312  32.936   5.564  1.00  9.28           H  
ATOM    728 1HB  LEU A  50     -43.392  33.813   3.538  1.00  9.28           H  
ATOM    729 2HB  LEU A  50     -43.727  33.071   5.077  1.00  9.28           H  
ATOM    730  HG  LEU A  50     -42.453  35.771   4.691  1.00  9.28           H  
ATOM    731 1HD1 LEU A  50     -44.643  36.556   5.460  1.00  9.28           H  
ATOM    732 2HD1 LEU A  50     -44.769  35.634   3.947  1.00  9.28           H  
ATOM    733 3HD1 LEU A  50     -45.203  34.873   5.480  1.00  9.28           H  
ATOM    734 1HD2 LEU A  50     -42.871  35.947   7.080  1.00  9.28           H  
ATOM    735 2HD2 LEU A  50     -43.480  34.277   7.093  1.00  9.28           H  
ATOM    736 3HD2 LEU A  50     -41.769  34.598   6.712  1.00  9.28           H  
ATOM    737  N   GLY A  51     -41.852  31.548   2.619  1.00  9.37           N  
ATOM    738  CA  GLY A  51     -42.285  30.308   1.992  1.00  9.37           C  
ATOM    739  C   GLY A  51     -43.721  30.598   1.589  1.00  9.37           C  
ATOM    740  O   GLY A  51     -44.608  29.734   1.634  1.00  9.37           O  
ATOM    741  H   GLY A  51     -41.633  32.344   2.020  1.00  9.37           H  
ATOM    742 1HA  GLY A  51     -41.672  30.085   1.119  1.00  9.37           H  
ATOM    743 2HA  GLY A  51     -42.233  29.474   2.691  1.00  9.37           H  
ATOM    744  N   GLU A  52     -43.899  31.862   1.212  1.00  9.48           N  
ATOM    745  CA  GLU A  52     -45.121  32.551   0.813  1.00  9.48           C  
ATOM    746  C   GLU A  52     -46.266  31.723   0.197  1.00  9.48           C  
ATOM    747  O   GLU A  52     -47.393  31.883   0.658  1.00  9.48           O  
ATOM    748  CB  GLU A  52     -44.721  33.747  -0.068  1.00  9.48           C  
ATOM    749  CG  GLU A  52     -44.003  34.853   0.710  1.00  9.48           C  
ATOM    750  CD  GLU A  52     -42.542  34.535   1.020  1.00  9.48           C  
ATOM    751  OE1 GLU A  52     -42.064  33.496   0.631  1.00  9.48           O  
ATOM    752  OE2 GLU A  52     -41.919  35.303   1.704  1.00  9.48           O  
ATOM    753  H   GLU A  52     -43.065  32.423   1.227  1.00  9.48           H  
ATOM    754  HA  GLU A  52     -45.529  32.992   1.721  1.00  9.48           H  
ATOM    755 1HB  GLU A  52     -44.028  33.458  -0.833  1.00  9.48           H  
ATOM    756 2HB  GLU A  52     -45.602  34.168  -0.550  1.00  9.48           H  
ATOM    757 1HG  GLU A  52     -44.048  35.775   0.132  1.00  9.48           H  
ATOM    758 2HG  GLU A  52     -44.538  35.019   1.642  1.00  9.48           H  
ATOM    759  N   PRO A  53     -46.081  30.863  -0.838  1.00  9.65           N  
ATOM    760  CA  PRO A  53     -47.151  30.052  -1.399  1.00  9.65           C  
ATOM    761  C   PRO A  53     -47.907  29.241  -0.336  1.00  9.65           C  
ATOM    762  O   PRO A  53     -49.086  28.931  -0.516  1.00  9.65           O  
ATOM    763  CB  PRO A  53     -46.397  29.138  -2.370  1.00  9.65           C  
ATOM    764  CG  PRO A  53     -45.195  29.952  -2.791  1.00  9.65           C  
ATOM    765  CD  PRO A  53     -44.779  30.688  -1.541  1.00  9.65           C  
ATOM    766  HA  PRO A  53     -47.845  30.708  -1.944  1.00  9.65           H  
ATOM    767 1HB  PRO A  53     -46.125  28.202  -1.862  1.00  9.65           H  
ATOM    768 2HB  PRO A  53     -47.049  28.867  -3.214  1.00  9.65           H  
ATOM    769 1HG  PRO A  53     -44.405  29.292  -3.177  1.00  9.65           H  
ATOM    770 2HG  PRO A  53     -45.470  30.634  -3.608  1.00  9.65           H  
ATOM    771 1HD  PRO A  53     -44.102  30.053  -0.984  1.00  9.65           H  
ATOM    772 2HD  PRO A  53     -44.331  31.617  -1.829  1.00  9.65           H  
ATOM    773  N   GLY A  54     -47.218  28.853   0.749  1.00  9.86           N  
ATOM    774  CA  GLY A  54     -47.852  28.088   1.817  1.00  9.86           C  
ATOM    775  C   GLY A  54     -47.931  28.878   3.126  1.00  9.86           C  
ATOM    776  O   GLY A  54     -48.805  28.627   3.963  1.00  9.86           O  
ATOM    777  H   GLY A  54     -46.249  29.128   0.871  1.00  9.86           H  
ATOM    778 1HA  GLY A  54     -48.853  27.791   1.509  1.00  9.86           H  
ATOM    779 2HA  GLY A  54     -47.286  27.174   1.982  1.00  9.86           H  
ATOM    780  N   LYS A  55     -47.014  29.832   3.298  1.00 10.14           N  
ATOM    781  CA  LYS A  55     -46.918  30.620   4.525  1.00 10.14           C  
ATOM    782  C   LYS A  55     -47.180  32.104   4.314  1.00 10.14           C  
ATOM    783  O   LYS A  55     -46.263  32.884   4.076  1.00 10.14           O  
ATOM    784  CB  LYS A  55     -45.541  30.440   5.159  1.00 10.14           C  
ATOM    785  CG  LYS A  55     -45.188  29.000   5.524  1.00 10.14           C  
ATOM    786  CD  LYS A  55     -46.078  28.476   6.653  1.00 10.14           C  
ATOM    787  CE  LYS A  55     -45.680  27.070   7.080  1.00 10.14           C  
ATOM    788  NZ  LYS A  55     -46.574  26.543   8.153  1.00 10.14           N  
ATOM    789  H   LYS A  55     -46.323  29.977   2.569  1.00 10.14           H  
ATOM    790  HA  LYS A  55     -47.668  30.254   5.225  1.00 10.14           H  
ATOM    791 1HB  LYS A  55     -44.782  30.797   4.467  1.00 10.14           H  
ATOM    792 2HB  LYS A  55     -45.470  31.049   6.062  1.00 10.14           H  
ATOM    793 1HG  LYS A  55     -45.307  28.368   4.644  1.00 10.14           H  
ATOM    794 2HG  LYS A  55     -44.143  28.959   5.836  1.00 10.14           H  
ATOM    795 1HD  LYS A  55     -46.000  29.144   7.512  1.00 10.14           H  
ATOM    796 2HD  LYS A  55     -47.119  28.464   6.319  1.00 10.14           H  
ATOM    797 1HE  LYS A  55     -45.734  26.408   6.218  1.00 10.14           H  
ATOM    798 2HE  LYS A  55     -44.655  27.088   7.450  1.00 10.14           H  
ATOM    799 1HZ  LYS A  55     -46.282  25.612   8.411  1.00 10.14           H  
ATOM    800 2HZ  LYS A  55     -46.524  27.148   8.961  1.00 10.14           H  
ATOM    801 3HZ  LYS A  55     -47.526  26.516   7.812  1.00 10.14           H  
ATOM    802  N   ALA A  56     -48.439  32.501   4.446  1.00 10.50           N  
ATOM    803  CA  ALA A  56     -48.847  33.894   4.246  1.00 10.50           C  
ATOM    804  C   ALA A  56     -48.163  34.853   5.225  1.00 10.50           C  
ATOM    805  O   ALA A  56     -47.922  36.019   4.907  1.00 10.50           O  
ATOM    806  CB  ALA A  56     -50.350  34.021   4.414  1.00 10.50           C  
ATOM    807  H   ALA A  56     -49.141  31.803   4.652  1.00 10.50           H  
ATOM    808  HA  ALA A  56     -48.567  34.183   3.233  1.00 10.50           H  
ATOM    809 1HB  ALA A  56     -50.647  35.053   4.233  1.00 10.50           H  
ATOM    810 2HB  ALA A  56     -50.850  33.366   3.699  1.00 10.50           H  
ATOM    811 3HB  ALA A  56     -50.629  33.736   5.427  1.00 10.50           H  
ATOM    812  N   ALA A  57     -47.908  34.369   6.436  1.00 10.95           N  
ATOM    813  CA  ALA A  57     -47.328  35.178   7.499  1.00 10.95           C  
ATOM    814  C   ALA A  57     -46.650  34.305   8.542  1.00 10.95           C  
ATOM    815  O   ALA A  57     -46.935  33.111   8.648  1.00 10.95           O  
ATOM    816  CB  ALA A  57     -48.400  36.025   8.158  1.00 10.95           C  
ATOM    817  H   ALA A  57     -48.120  33.401   6.619  1.00 10.95           H  
ATOM    818  HA  ALA A  57     -46.579  35.835   7.066  1.00 10.95           H  
ATOM    819 1HB  ALA A  57     -47.948  36.639   8.939  1.00 10.95           H  
ATOM    820 2HB  ALA A  57     -48.865  36.670   7.413  1.00 10.95           H  
ATOM    821 3HB  ALA A  57     -49.154  35.377   8.600  1.00 10.95           H  
ATOM    822  N   LYS A  58     -45.789  34.923   9.345  1.00 11.43           N  
ATOM    823  CA  LYS A  58     -45.148  34.248  10.467  1.00 11.43           C  
ATOM    824  C   LYS A  58     -45.368  35.098  11.714  1.00 11.43           C  
ATOM    825  O   LYS A  58     -45.566  36.306  11.590  1.00 11.43           O  
ATOM    826  CB  LYS A  58     -43.638  34.110  10.235  1.00 11.43           C  
ATOM    827  CG  LYS A  58     -42.903  35.449  10.186  1.00 11.43           C  
ATOM    828  CD  LYS A  58     -41.403  35.264   9.944  1.00 11.43           C  
ATOM    829  CE  LYS A  58     -40.674  36.603   9.896  1.00 11.43           C  
ATOM    830  NZ  LYS A  58     -39.218  36.437   9.620  1.00 11.43           N  
ATOM    831  H   LYS A  58     -45.583  35.898   9.181  1.00 11.43           H  
ATOM    832  HA  LYS A  58     -45.607  33.270  10.593  1.00 11.43           H  
ATOM    833 1HB  LYS A  58     -43.177  33.537  11.030  1.00 11.43           H  
ATOM    834 2HB  LYS A  58     -43.457  33.575   9.311  1.00 11.43           H  
ATOM    835 1HG  LYS A  58     -43.331  36.085   9.418  1.00 11.43           H  
ATOM    836 2HG  LYS A  58     -43.035  35.943  11.150  1.00 11.43           H  
ATOM    837 1HD  LYS A  58     -40.989  34.676  10.765  1.00 11.43           H  
ATOM    838 2HD  LYS A  58     -41.227  34.725   9.022  1.00 11.43           H  
ATOM    839 1HE  LYS A  58     -41.115  37.217   9.111  1.00 11.43           H  
ATOM    840 2HE  LYS A  58     -40.794  37.109  10.850  1.00 11.43           H  
ATOM    841 1HZ  LYS A  58     -38.772  37.344   9.590  1.00 11.43           H  
ATOM    842 2HZ  LYS A  58     -38.793  35.878  10.343  1.00 11.43           H  
ATOM    843 3HZ  LYS A  58     -39.102  35.975   8.726  1.00 11.43           H  
ATOM    844  N   PRO A  59     -45.361  34.513  12.922  1.00 11.90           N  
ATOM    845  CA  PRO A  59     -45.407  35.230  14.175  1.00 11.90           C  
ATOM    846  C   PRO A  59     -44.107  35.986  14.351  1.00 11.90           C  
ATOM    847  O   PRO A  59     -43.060  35.527  13.887  1.00 11.90           O  
ATOM    848  CB  PRO A  59     -45.592  34.111  15.207  1.00 11.90           C  
ATOM    849  CG  PRO A  59     -45.033  32.869  14.541  1.00 11.90           C  
ATOM    850  CD  PRO A  59     -45.347  33.040  13.064  1.00 11.90           C  
ATOM    851  HA  PRO A  59     -46.261  35.921  14.173  1.00 11.90           H  
ATOM    852 1HB  PRO A  59     -45.055  34.376  16.133  1.00 11.90           H  
ATOM    853 2HB  PRO A  59     -46.654  34.016  15.470  1.00 11.90           H  
ATOM    854 1HG  PRO A  59     -43.952  32.796  14.736  1.00 11.90           H  
ATOM    855 2HG  PRO A  59     -45.494  31.968  14.975  1.00 11.90           H  
ATOM    856 1HD  PRO A  59     -44.552  32.568  12.490  1.00 11.90           H  
ATOM    857 2HD  PRO A  59     -46.337  32.621  12.826  1.00 11.90           H  
ATOM    858  N   LEU A  60     -44.172  37.107  15.051  1.00 12.30           N  
ATOM    859  CA  LEU A  60     -42.991  37.913  15.287  1.00 12.30           C  
ATOM    860  C   LEU A  60     -42.642  37.917  16.767  1.00 12.30           C  
ATOM    861  O   LEU A  60     -41.568  38.374  17.159  1.00 12.30           O  
ATOM    862  OXT LEU A  60     -43.527  37.656  17.581  1.00 12.30           O  
ATOM    863  CB  LEU A  60     -43.255  39.338  14.793  1.00 12.30           C  
ATOM    864  CG  LEU A  60     -43.708  39.442  13.313  1.00 12.30           C  
ATOM    865  CD1 LEU A  60     -44.001  40.893  12.983  1.00 12.30           C  
ATOM    866  CD2 LEU A  60     -42.643  38.868  12.399  1.00 12.30           C  
ATOM    867  H   LEU A  60     -45.063  37.419  15.409  1.00 12.30           H  
ATOM    868  HA  LEU A  60     -42.155  37.490  14.731  1.00 12.30           H  
ATOM    869 1HB  LEU A  60     -44.029  39.787  15.413  1.00 12.30           H  
ATOM    870 2HB  LEU A  60     -42.341  39.922  14.904  1.00 12.30           H  
ATOM    871  HG  LEU A  60     -44.632  38.874  13.177  1.00 12.30           H  
ATOM    872 1HD1 LEU A  60     -44.339  40.968  11.950  1.00 12.30           H  
ATOM    873 2HD1 LEU A  60     -44.780  41.267  13.647  1.00 12.30           H  
ATOM    874 3HD1 LEU A  60     -43.097  41.486  13.113  1.00 12.30           H  
ATOM    875 1HD2 LEU A  60     -42.980  38.935  11.364  1.00 12.30           H  
ATOM    876 2HD2 LEU A  60     -41.718  39.428  12.518  1.00 12.30           H  
ATOM    877 3HD2 LEU A  60     -42.470  37.826  12.655  1.00 12.30           H  
TER     878
ENDMDL

REMARK ID 641557 MODEL 4 line_7_sample4
PFRMAT TS
TARGET line_7_sample4
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   SER A   1       1.211   4.165   1.400  1.00 20.80           N  
ATOM      2  CA  SER A   1       0.869   2.773   1.130  1.00 20.80           C  
ATOM      3  C   SER A   1       1.346   2.347  -0.269  1.00 20.80           C  
ATOM      4  O   SER A   1       2.489   1.918  -0.431  1.00 20.80           O  
ATOM      5  CB  SER A   1      -0.637   2.554   1.323  1.00 20.80           C  
ATOM      6  OG  SER A   1      -1.397   3.261   0.376  1.00 20.80           O  
ATOM      7 1H   SER A   1       1.750   4.216   2.254  1.00 20.80           H  
ATOM      8 2H   SER A   1       1.761   4.531   0.635  1.00 20.80           H  
ATOM      9 3H   SER A   1       0.367   4.709   1.504  1.00 20.80           H  
ATOM     10  HA  SER A   1       1.388   2.149   1.859  1.00 20.80           H  
ATOM     11 1HB  SER A   1      -0.860   1.488   1.247  1.00 20.80           H  
ATOM     12 2HB  SER A   1      -0.918   2.874   2.326  1.00 20.80           H  
ATOM     13  HG  SER A   1      -2.306   3.236   0.698  1.00 20.80           H  
ATOM     14  N   THR A   2       0.477   2.480  -1.276  1.00 19.95           N  
ATOM     15  CA  THR A   2       0.804   2.083  -2.650  1.00 19.95           C  
ATOM     16  C   THR A   2       0.818   3.248  -3.648  1.00 19.95           C  
ATOM     17  O   THR A   2       1.240   3.097  -4.804  1.00 19.95           O  
ATOM     18  CB  THR A   2      -0.170   0.988  -3.137  1.00 19.95           C  
ATOM     19  OG1 THR A   2      -1.516   1.487  -3.132  1.00 19.95           O  
ATOM     20  CG2 THR A   2      -0.087  -0.222  -2.214  1.00 19.95           C  
ATOM     21  H   THR A   2      -0.441   2.833  -1.061  1.00 19.95           H  
ATOM     22  HA  THR A   2       1.805   1.650  -2.647  1.00 19.95           H  
ATOM     23  HB  THR A   2       0.097   0.685  -4.150  1.00 19.95           H  
ATOM     24  HG1 THR A   2      -1.632   2.093  -3.869  1.00 19.95           H  
ATOM     25 1HG2 THR A   2      -0.772  -0.995  -2.563  1.00 19.95           H  
ATOM     26 2HG2 THR A   2       0.932  -0.612  -2.217  1.00 19.95           H  
ATOM     27 3HG2 THR A   2      -0.361   0.070  -1.204  1.00 19.95           H  
ATOM     28  N   VAL A   3       0.375   4.428  -3.231  1.00 19.65           N  
ATOM     29  CA  VAL A   3       0.328   5.500  -4.206  1.00 19.65           C  
ATOM     30  C   VAL A   3       1.687   6.143  -4.378  1.00 19.65           C  
ATOM     31  O   VAL A   3       2.090   7.018  -3.613  1.00 19.65           O  
ATOM     32  CB  VAL A   3      -0.659   6.606  -3.826  1.00 19.65           C  
ATOM     33  CG1 VAL A   3      -0.606   7.638  -4.914  1.00 19.65           C  
ATOM     34  CG2 VAL A   3      -2.061   6.047  -3.669  1.00 19.65           C  
ATOM     35  H   VAL A   3       0.056   4.562  -2.287  1.00 19.65           H  
ATOM     36  HA  VAL A   3       0.013   5.084  -5.165  1.00 19.65           H  
ATOM     37  HB  VAL A   3      -0.342   7.078  -2.896  1.00 19.65           H  
ATOM     38 1HG1 VAL A   3      -1.272   8.459  -4.695  1.00 19.65           H  
ATOM     39 2HG1 VAL A   3       0.410   7.993  -4.994  1.00 19.65           H  
ATOM     40 3HG1 VAL A   3      -0.900   7.176  -5.850  1.00 19.65           H  
ATOM     41 1HG2 VAL A   3      -2.750   6.852  -3.419  1.00 19.65           H  
ATOM     42 2HG2 VAL A   3      -2.374   5.586  -4.609  1.00 19.65           H  
ATOM     43 3HG2 VAL A   3      -2.071   5.301  -2.878  1.00 19.65           H  
ATOM     44  N   THR A   4       2.362   5.716  -5.427  1.00 19.95           N  
ATOM     45  CA  THR A   4       3.694   6.202  -5.762  1.00 19.95           C  
ATOM     46  C   THR A   4       3.680   7.006  -7.063  1.00 19.95           C  
ATOM     47  O   THR A   4       4.672   7.628  -7.442  1.00 19.95           O  
ATOM     48  CB  THR A   4       4.682   5.025  -5.857  1.00 19.95           C  
ATOM     49  OG1 THR A   4       4.254   4.110  -6.877  1.00 19.95           O  
ATOM     50  CG2 THR A   4       4.741   4.290  -4.522  1.00 19.95           C  
ATOM     51  H   THR A   4       1.943   4.943  -5.938  1.00 19.95           H  
ATOM     52  HA  THR A   4       4.031   6.865  -4.965  1.00 19.95           H  
ATOM     53  HB  THR A   4       5.671   5.403  -6.109  1.00 19.95           H  
ATOM     54  HG1 THR A   4       3.376   3.773  -6.658  1.00 19.95           H  
ATOM     55 1HG2 THR A   4       5.443   3.460  -4.595  1.00 19.95           H  
ATOM     56 2HG2 THR A   4       5.070   4.977  -3.743  1.00 19.95           H  
ATOM     57 3HG2 THR A   4       3.757   3.905  -4.271  1.00 19.95           H  
ATOM     58  N   ASP A   5       2.546   6.970  -7.755  1.00 20.80           N  
ATOM     59  CA  ASP A   5       2.354   7.651  -9.031  1.00 20.80           C  
ATOM     60  C   ASP A   5       2.017   9.113  -8.806  1.00 20.80           C  
ATOM     61  O   ASP A   5       0.966   9.445  -8.251  1.00 20.80           O  
ATOM     62  CB  ASP A   5       1.288   6.945  -9.877  1.00 20.80           C  
ATOM     63  CG  ASP A   5       1.038   7.548 -11.310  1.00 20.80           C  
ATOM     64  OD1 ASP A   5       1.268   8.743 -11.547  1.00 20.80           O  
ATOM     65  OD2 ASP A   5       0.629   6.786 -12.156  1.00 20.80           O  
ATOM     66  H   ASP A   5       1.780   6.444  -7.367  1.00 20.80           H  
ATOM     67  HA  ASP A   5       3.294   7.606  -9.584  1.00 20.80           H  
ATOM     68 1HB  ASP A   5       1.568   5.895  -9.995  1.00 20.80           H  
ATOM     69 2HB  ASP A   5       0.337   6.958  -9.334  1.00 20.80           H  
ATOM     70  N   GLU A   6       2.911   9.988  -9.231  1.00 22.01           N  
ATOM     71  CA  GLU A   6       2.728  11.411  -9.023  1.00 22.01           C  
ATOM     72  C   GLU A   6       1.384  11.913  -9.550  1.00 22.01           C  
ATOM     73  O   GLU A   6       0.802  12.826  -8.968  1.00 22.01           O  
ATOM     74  CB  GLU A   6       3.855  12.209  -9.678  1.00 22.01           C  
ATOM     75  CG  GLU A   6       3.841  13.702  -9.345  1.00 22.01           C  
ATOM     76  CD  GLU A   6       4.183  13.976  -7.891  1.00 22.01           C  
ATOM     77  OE1 GLU A   6       4.839  13.147  -7.303  1.00 22.01           O  
ATOM     78  OE2 GLU A   6       3.783  15.001  -7.364  1.00 22.01           O  
ATOM     79  H   GLU A   6       3.745   9.649  -9.692  1.00 22.01           H  
ATOM     80  HA  GLU A   6       2.746  11.606  -7.963  1.00 22.01           H  
ATOM     81 1HB  GLU A   6       4.817  11.802  -9.367  1.00 22.01           H  
ATOM     82 2HB  GLU A   6       3.789  12.107 -10.761  1.00 22.01           H  
ATOM     83 1HG  GLU A   6       4.560  14.215  -9.982  1.00 22.01           H  
ATOM     84 2HG  GLU A   6       2.856  14.097  -9.568  1.00 22.01           H  
ATOM     85  N   SER A   7       0.878  11.367 -10.664  1.00 23.30           N  
ATOM     86  CA  SER A   7      -0.367  11.922 -11.190  1.00 23.30           C  
ATOM     87  C   SER A   7      -1.560  11.593 -10.290  1.00 23.30           C  
ATOM     88  O   SER A   7      -2.569  12.309 -10.278  1.00 23.30           O  
ATOM     89  CB  SER A   7      -0.612  11.447 -12.616  1.00 23.30           C  
ATOM     90  OG  SER A   7      -0.887  10.076 -12.680  1.00 23.30           O  
ATOM     91  H   SER A   7       1.310  10.545 -11.103  1.00 23.30           H  
ATOM     92  HA  SER A   7      -0.261  13.005 -11.223  1.00 23.30           H  
ATOM     93 1HB  SER A   7      -1.445  12.004 -13.040  1.00 23.30           H  
ATOM     94 2HB  SER A   7       0.266  11.666 -13.219  1.00 23.30           H  
ATOM     95  HG  SER A   7      -0.076   9.611 -12.351  1.00 23.30           H  
ATOM     96  N   GLU A   8      -1.437  10.542  -9.481  1.00 24.29           N  
ATOM     97  CA  GLU A   8      -2.511  10.193  -8.579  1.00 24.29           C  
ATOM     98  C   GLU A   8      -2.391  11.129  -7.403  1.00 24.29           C  
ATOM     99  O   GLU A   8      -3.383  11.672  -6.927  1.00 24.29           O  
ATOM    100  CB  GLU A   8      -2.452   8.728  -8.146  1.00 24.29           C  
ATOM    101  CG  GLU A   8      -3.634   8.286  -7.276  1.00 24.29           C  
ATOM    102  CD  GLU A   8      -3.655   6.798  -6.958  1.00 24.29           C  
ATOM    103  OE1 GLU A   8      -2.765   6.094  -7.381  1.00 24.29           O  
ATOM    104  OE2 GLU A   8      -4.567   6.373  -6.289  1.00 24.29           O  
ATOM    105  H   GLU A   8      -0.576  10.000  -9.469  1.00 24.29           H  
ATOM    106  HA  GLU A   8      -3.468  10.372  -9.069  1.00 24.29           H  
ATOM    107 1HB  GLU A   8      -2.418   8.089  -9.027  1.00 24.29           H  
ATOM    108 2HB  GLU A   8      -1.535   8.563  -7.594  1.00 24.29           H  
ATOM    109 1HG  GLU A   8      -3.586   8.836  -6.347  1.00 24.29           H  
ATOM    110 2HG  GLU A   8      -4.561   8.562  -7.777  1.00 24.29           H  
ATOM    111  N   MET A   9      -1.155  11.361  -6.960  1.00 24.67           N  
ATOM    112  CA  MET A   9      -0.946  12.224  -5.807  1.00 24.67           C  
ATOM    113  C   MET A   9      -1.395  13.657  -6.125  1.00 24.67           C  
ATOM    114  O   MET A   9      -2.015  14.322  -5.290  1.00 24.67           O  
ATOM    115  CB  MET A   9       0.513  12.145  -5.365  1.00 24.67           C  
ATOM    116  CG  MET A   9       0.825  10.795  -4.777  1.00 24.67           C  
ATOM    117  SD  MET A   9       2.427  10.616  -3.985  1.00 24.67           S  
ATOM    118  CE  MET A   9       3.516  10.509  -5.383  1.00 24.67           C  
ATOM    119  H   MET A   9      -0.367  10.891  -7.413  1.00 24.67           H  
ATOM    120  HA  MET A   9      -1.563  11.855  -4.990  1.00 24.67           H  
ATOM    121 1HB  MET A   9       1.169  12.320  -6.219  1.00 24.67           H  
ATOM    122 2HB  MET A   9       0.722  12.912  -4.621  1.00 24.67           H  
ATOM    123 1HG  MET A   9       0.050  10.518  -4.063  1.00 24.67           H  
ATOM    124 2HG  MET A   9       0.792  10.096  -5.610  1.00 24.67           H  
ATOM    125 1HE  MET A   9       4.538  10.367  -5.041  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.224   9.675  -6.013  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.460  11.431  -5.940  1.00 24.67           H  
ATOM    128  N   GLN A  10      -1.157  14.112  -7.363  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -1.597  15.441  -7.780  1.00 24.67           C  
ATOM    130  C   GLN A  10      -3.122  15.529  -7.778  1.00 24.67           C  
ATOM    131  O   GLN A  10      -3.677  16.593  -7.510  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -1.066  15.788  -9.173  1.00 24.67           C  
ATOM    133  CG  GLN A  10       0.456  16.060  -9.272  1.00 24.67           C  
ATOM    134  CD  GLN A  10       0.909  17.370  -8.630  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       0.271  18.414  -8.820  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       2.018  17.337  -7.892  1.00 24.67           N  
ATOM    137  H   GLN A  10      -0.622  13.539  -8.014  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -1.212  16.170  -7.069  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -1.292  14.960  -9.848  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -1.590  16.664  -9.549  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       0.969  15.264  -8.744  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       0.755  16.061 -10.319  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       2.359  18.170  -7.459  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       2.544  16.459  -7.772  1.00 24.67           H  
ATOM    145  N   ASP A  11      -3.807  14.417  -8.091  1.00 24.29           N  
ATOM    146  CA  ASP A  11      -5.270  14.371  -8.083  1.00 24.29           C  
ATOM    147  C   ASP A  11      -5.781  14.368  -6.632  1.00 24.29           C  
ATOM    148  O   ASP A  11      -6.749  15.043  -6.289  1.00 24.29           O  
ATOM    149  CB  ASP A  11      -5.763  13.119  -8.828  1.00 24.29           C  
ATOM    150  CG  ASP A  11      -7.272  13.124  -9.187  1.00 24.29           C  
ATOM    151  OD1 ASP A  11      -7.673  13.979  -9.941  1.00 24.29           O  
ATOM    152  OD2 ASP A  11      -8.006  12.263  -8.713  1.00 24.29           O  
ATOM    153  H   ASP A  11      -3.300  13.574  -8.373  1.00 24.29           H  
ATOM    154  HA  ASP A  11      -5.652  15.255  -8.588  1.00 24.29           H  
ATOM    155 1HB  ASP A  11      -5.179  12.995  -9.744  1.00 24.29           H  
ATOM    156 2HB  ASP A  11      -5.563  12.243  -8.209  1.00 24.29           H  
ATOM    157  N   MET A  12      -5.119  13.608  -5.769  1.00 23.30           N  
ATOM    158  CA  MET A  12      -5.506  13.492  -4.365  1.00 23.30           C  
ATOM    159  C   MET A  12      -5.393  14.816  -3.596  1.00 23.30           C  
ATOM    160  O   MET A  12      -6.200  15.103  -2.712  1.00 23.30           O  
ATOM    161  CB  MET A  12      -4.620  12.436  -3.699  1.00 23.30           C  
ATOM    162  CG  MET A  12      -4.883  10.994  -4.147  1.00 23.30           C  
ATOM    163  SD  MET A  12      -3.624   9.833  -3.555  1.00 23.30           S  
ATOM    164  CE  MET A  12      -3.945   9.735  -1.814  1.00 23.30           C  
ATOM    165  H   MET A  12      -4.332  13.055  -6.110  1.00 23.30           H  
ATOM    166  HA  MET A  12      -6.541  13.165  -4.325  1.00 23.30           H  
ATOM    167 1HB  MET A  12      -3.582  12.662  -3.916  1.00 23.30           H  
ATOM    168 2HB  MET A  12      -4.744  12.484  -2.619  1.00 23.30           H  
ATOM    169 1HG  MET A  12      -5.848  10.672  -3.763  1.00 23.30           H  
ATOM    170 2HG  MET A  12      -4.925  10.940  -5.227  1.00 23.30           H  
ATOM    171 1HE  MET A  12      -3.231   9.051  -1.352  1.00 23.30           H  
ATOM    172 2HE  MET A  12      -3.843  10.725  -1.368  1.00 23.30           H  
ATOM    173 3HE  MET A  12      -4.957   9.365  -1.651  1.00 23.30           H  
ATOM    174  N   MET A  13      -4.406  15.615  -3.961  1.00 22.01           N  
ATOM    175  CA  MET A  13      -3.982  16.842  -3.287  1.00 22.01           C  
ATOM    176  C   MET A  13      -4.834  18.106  -2.913  1.00 22.01           C  
ATOM    177  O   MET A  13      -4.707  18.513  -1.764  1.00 22.01           O  
ATOM    178  CB  MET A  13      -2.746  17.321  -4.046  1.00 22.01           C  
ATOM    179  CG  MET A  13      -2.132  18.615  -3.579  1.00 22.01           C  
ATOM    180  SD  MET A  13      -0.714  19.078  -4.605  1.00 22.01           S  
ATOM    181  CE  MET A  13      -1.533  19.437  -6.150  1.00 22.01           C  
ATOM    182  H   MET A  13      -3.805  15.285  -4.720  1.00 22.01           H  
ATOM    183  HA  MET A  13      -3.609  16.492  -2.326  1.00 22.01           H  
ATOM    184 1HB  MET A  13      -1.975  16.558  -3.983  1.00 22.01           H  
ATOM    185 2HB  MET A  13      -2.985  17.426  -5.095  1.00 22.01           H  
ATOM    186 1HG  MET A  13      -2.872  19.412  -3.633  1.00 22.01           H  
ATOM    187 2HG  MET A  13      -1.801  18.515  -2.547  1.00 22.01           H  
ATOM    188 1HE  MET A  13      -0.799  19.751  -6.889  1.00 22.01           H  
ATOM    189 2HE  MET A  13      -2.043  18.542  -6.507  1.00 22.01           H  
ATOM    190 3HE  MET A  13      -2.262  20.233  -6.002  1.00 22.01           H  
ATOM    191  N   THR A  14      -5.705  18.809  -3.683  1.00 20.80           N  
ATOM    192  CA  THR A  14      -6.515  18.734  -4.907  1.00 20.80           C  
ATOM    193  C   THR A  14      -7.869  18.098  -4.573  1.00 20.80           C  
ATOM    194  O   THR A  14      -8.837  18.849  -4.449  1.00 20.80           O  
ATOM    195  CB  THR A  14      -5.832  18.048  -6.068  1.00 20.80           C  
ATOM    196  OG1 THR A  14      -4.664  18.769  -6.428  1.00 20.80           O  
ATOM    197  CG2 THR A  14      -6.752  17.978  -7.255  1.00 20.80           C  
ATOM    198  H   THR A  14      -5.953  19.654  -3.197  1.00 20.80           H  
ATOM    199  HA  THR A  14      -6.714  19.748  -5.244  1.00 20.80           H  
ATOM    200  HB  THR A  14      -5.553  17.074  -5.788  1.00 20.80           H  
ATOM    201  HG1 THR A  14      -4.112  18.164  -6.973  1.00 20.80           H  
ATOM    202 1HG2 THR A  14      -6.237  17.485  -8.072  1.00 20.80           H  
ATOM    203 2HG2 THR A  14      -7.645  17.411  -6.998  1.00 20.80           H  
ATOM    204 3HG2 THR A  14      -7.034  18.982  -7.557  1.00 20.80           H  
ATOM    205  N   ARG A  15      -7.960  16.826  -4.216  1.00 19.77           N  
ATOM    206  CA  ARG A  15      -9.217  16.393  -3.601  1.00 19.77           C  
ATOM    207  C   ARG A  15      -9.228  16.852  -2.137  1.00 19.77           C  
ATOM    208  O   ARG A  15     -10.256  17.298  -1.616  1.00 19.77           O  
ATOM    209  CB  ARG A  15      -9.415  14.896  -3.730  1.00 19.77           C  
ATOM    210  CG  ARG A  15      -9.734  14.457  -5.145  1.00 19.77           C  
ATOM    211  CD  ARG A  15      -9.787  12.994  -5.298  1.00 19.77           C  
ATOM    212  NE  ARG A  15      -9.942  12.630  -6.685  1.00 19.77           N  
ATOM    213  CZ  ARG A  15     -11.088  12.509  -7.352  1.00 19.77           C  
ATOM    214  NH1 ARG A  15     -12.256  12.687  -6.765  1.00 19.77           N  
ATOM    215  NH2 ARG A  15     -10.998  12.205  -8.623  1.00 19.77           N  
ATOM    216  H   ARG A  15      -7.207  16.167  -4.399  1.00 19.77           H  
ATOM    217  HA  ARG A  15     -10.045  16.874  -4.119  1.00 19.77           H  
ATOM    218 1HB  ARG A  15      -8.523  14.376  -3.411  1.00 19.77           H  
ATOM    219 2HB  ARG A  15     -10.230  14.576  -3.086  1.00 19.77           H  
ATOM    220 1HG  ARG A  15     -10.716  14.842  -5.407  1.00 19.77           H  
ATOM    221 2HG  ARG A  15      -9.023  14.856  -5.837  1.00 19.77           H  
ATOM    222 1HD  ARG A  15      -8.859  12.556  -4.936  1.00 19.77           H  
ATOM    223 2HD  ARG A  15     -10.627  12.592  -4.740  1.00 19.77           H  
ATOM    224  HE  ARG A  15      -9.090  12.486  -7.251  1.00 19.77           H  
ATOM    225 1HH1 ARG A  15     -12.295  12.922  -5.784  1.00 19.77           H  
ATOM    226 2HH1 ARG A  15     -13.107  12.589  -7.296  1.00 19.77           H  
ATOM    227 1HH2 ARG A  15     -10.040  12.099  -9.013  1.00 19.77           H  
ATOM    228 2HH2 ARG A  15     -11.816  12.099  -9.194  1.00 19.77           H  
ATOM    229  N   GLY A  16      -8.057  16.804  -1.492  1.00 18.64           N  
ATOM    230  CA  GLY A  16      -7.907  17.259  -0.112  1.00 18.64           C  
ATOM    231  C   GLY A  16      -8.265  18.738  -0.019  1.00 18.64           C  
ATOM    232  O   GLY A  16      -9.224  19.118   0.664  1.00 18.64           O  
ATOM    233  H   GLY A  16      -7.256  16.400  -1.969  1.00 18.64           H  
ATOM    234 1HA  GLY A  16      -8.549  16.673   0.544  1.00 18.64           H  
ATOM    235 2HA  GLY A  16      -6.875  17.105   0.207  1.00 18.64           H  
ATOM    236  N   ASN A  17      -7.540  19.563  -0.785  1.00 17.03           N  
ATOM    237  CA  ASN A  17      -7.806  20.998  -0.819  1.00 17.03           C  
ATOM    238  C   ASN A  17      -9.236  21.326  -1.255  1.00 17.03           C  
ATOM    239  O   ASN A  17      -9.832  22.258  -0.711  1.00 17.03           O  
ATOM    240  CB  ASN A  17      -6.820  21.704  -1.725  1.00 17.03           C  
ATOM    241  CG  ASN A  17      -5.433  21.778  -1.127  1.00 17.03           C  
ATOM    242  OD1 ASN A  17      -5.256  21.658   0.092  1.00 17.03           O  
ATOM    243  ND2 ASN A  17      -4.443  21.969  -1.968  1.00 17.03           N  
ATOM    244  H   ASN A  17      -6.733  19.183  -1.275  1.00 17.03           H  
ATOM    245  HA  ASN A  17      -7.683  21.388   0.187  1.00 17.03           H  
ATOM    246 1HB  ASN A  17      -6.785  21.213  -2.687  1.00 17.03           H  
ATOM    247 2HB  ASN A  17      -7.171  22.720  -1.901  1.00 17.03           H  
ATOM    248 1HD2 ASN A  17      -3.504  22.020  -1.626  1.00 17.03           H  
ATOM    249 2HD2 ASN A  17      -4.623  22.061  -2.946  1.00 17.03           H  
ATOM    250  N   LEU A  18      -9.822  20.570  -2.197  1.00 15.10           N  
ATOM    251  CA  LEU A  18     -11.196  20.858  -2.576  1.00 15.10           C  
ATOM    252  C   LEU A  18     -12.123  20.672  -1.399  1.00 15.10           C  
ATOM    253  O   LEU A  18     -12.977  21.520  -1.149  1.00 15.10           O  
ATOM    254  CB  LEU A  18     -11.694  19.991  -3.727  1.00 15.10           C  
ATOM    255  CG  LEU A  18     -13.173  20.237  -4.089  1.00 15.10           C  
ATOM    256  CD1 LEU A  18     -13.356  21.691  -4.495  1.00 15.10           C  
ATOM    257  CD2 LEU A  18     -13.586  19.303  -5.207  1.00 15.10           C  
ATOM    258  H   LEU A  18      -9.333  19.818  -2.678  1.00 15.10           H  
ATOM    259  HA  LEU A  18     -11.251  21.898  -2.893  1.00 15.10           H  
ATOM    260 1HB  LEU A  18     -11.086  20.190  -4.607  1.00 15.10           H  
ATOM    261 2HB  LEU A  18     -11.574  18.942  -3.453  1.00 15.10           H  
ATOM    262  HG  LEU A  18     -13.800  20.049  -3.212  1.00 15.10           H  
ATOM    263 1HD1 LEU A  18     -14.407  21.868  -4.736  1.00 15.10           H  
ATOM    264 2HD1 LEU A  18     -13.062  22.333  -3.671  1.00 15.10           H  
ATOM    265 3HD1 LEU A  18     -12.740  21.908  -5.365  1.00 15.10           H  
ATOM    266 1HD2 LEU A  18     -14.638  19.477  -5.451  1.00 15.10           H  
ATOM    267 2HD2 LEU A  18     -12.969  19.489  -6.086  1.00 15.10           H  
ATOM    268 3HD2 LEU A  18     -13.453  18.271  -4.880  1.00 15.10           H  
ATOM    269  N   GLY A  19     -11.985  19.562  -0.675  1.00 13.30           N  
ATOM    270  CA  GLY A  19     -12.859  19.348   0.465  1.00 13.30           C  
ATOM    271  C   GLY A  19     -12.719  20.492   1.467  1.00 13.30           C  
ATOM    272  O   GLY A  19     -13.718  20.986   1.994  1.00 13.30           O  
ATOM    273  H   GLY A  19     -11.274  18.866  -0.916  1.00 13.30           H  
ATOM    274 1HA  GLY A  19     -13.892  19.274   0.122  1.00 13.30           H  
ATOM    275 2HA  GLY A  19     -12.601  18.403   0.943  1.00 13.30           H  
ATOM    276  N   LEU A  20     -11.487  20.965   1.680  1.00 11.79           N  
ATOM    277  CA  LEU A  20     -11.269  22.071   2.607  1.00 11.79           C  
ATOM    278  C   LEU A  20     -11.949  23.340   2.092  1.00 11.79           C  
ATOM    279  O   LEU A  20     -12.549  24.095   2.866  1.00 11.79           O  
ATOM    280  CB  LEU A  20      -9.772  22.310   2.785  1.00 11.79           C  
ATOM    281  CG  LEU A  20      -9.029  21.186   3.499  1.00 11.79           C  
ATOM    282  CD1 LEU A  20      -7.532  21.457   3.459  1.00 11.79           C  
ATOM    283  CD2 LEU A  20      -9.541  21.079   4.921  1.00 11.79           C  
ATOM    284  H   LEU A  20     -10.692  20.514   1.217  1.00 11.79           H  
ATOM    285  HA  LEU A  20     -11.705  21.809   3.570  1.00 11.79           H  
ATOM    286 1HB  LEU A  20      -9.321  22.443   1.809  1.00 11.79           H  
ATOM    287 2HB  LEU A  20      -9.629  23.224   3.358  1.00 11.79           H  
ATOM    288  HG  LEU A  20      -9.212  20.246   2.980  1.00 11.79           H  
ATOM    289 1HD1 LEU A  20      -7.003  20.646   3.957  1.00 11.79           H  
ATOM    290 2HD1 LEU A  20      -7.197  21.522   2.429  1.00 11.79           H  
ATOM    291 3HD1 LEU A  20      -7.319  22.395   3.966  1.00 11.79           H  
ATOM    292 1HD2 LEU A  20      -9.022  20.269   5.433  1.00 11.79           H  
ATOM    293 2HD2 LEU A  20      -9.360  22.015   5.448  1.00 11.79           H  
ATOM    294 3HD2 LEU A  20     -10.612  20.872   4.906  1.00 11.79           H  
ATOM    295  N   LEU A  21     -11.894  23.553   0.775  1.00 10.60           N  
ATOM    296  CA  LEU A  21     -12.542  24.697   0.158  1.00 10.60           C  
ATOM    297  C   LEU A  21     -14.037  24.640   0.369  1.00 10.60           C  
ATOM    298  O   LEU A  21     -14.643  25.627   0.777  1.00 10.60           O  
ATOM    299  CB  LEU A  21     -12.259  24.765  -1.340  1.00 10.60           C  
ATOM    300  CG  LEU A  21     -12.982  25.884  -2.064  1.00 10.60           C  
ATOM    301  CD1 LEU A  21     -12.546  27.220  -1.490  1.00 10.60           C  
ATOM    302  CD2 LEU A  21     -12.695  25.789  -3.549  1.00 10.60           C  
ATOM    303  H   LEU A  21     -11.366  22.910   0.186  1.00 10.60           H  
ATOM    304  HA  LEU A  21     -12.160  25.602   0.626  1.00 10.60           H  
ATOM    305 1HB  LEU A  21     -11.188  24.879  -1.494  1.00 10.60           H  
ATOM    306 2HB  LEU A  21     -12.569  23.838  -1.793  1.00 10.60           H  
ATOM    307  HG  LEU A  21     -14.046  25.781  -1.902  1.00 10.60           H  
ATOM    308 1HD1 LEU A  21     -13.077  28.024  -1.999  1.00 10.60           H  
ATOM    309 2HD1 LEU A  21     -12.778  27.249  -0.425  1.00 10.60           H  
ATOM    310 3HD1 LEU A  21     -11.473  27.344  -1.633  1.00 10.60           H  
ATOM    311 1HD2 LEU A  21     -13.223  26.584  -4.073  1.00 10.60           H  
ATOM    312 2HD2 LEU A  21     -11.623  25.888  -3.720  1.00 10.60           H  
ATOM    313 3HD2 LEU A  21     -13.033  24.823  -3.920  1.00 10.60           H  
ATOM    314  N   GLU A  22     -14.646  23.488   0.094  1.00  9.69           N  
ATOM    315  CA  GLU A  22     -16.086  23.382   0.247  1.00  9.69           C  
ATOM    316  C   GLU A  22     -16.487  23.637   1.697  1.00  9.69           C  
ATOM    317  O   GLU A  22     -17.502  24.293   1.953  1.00  9.69           O  
ATOM    318  CB  GLU A  22     -16.598  22.026  -0.253  1.00  9.69           C  
ATOM    319  CG  GLU A  22     -16.531  21.863  -1.790  1.00  9.69           C  
ATOM    320  CD  GLU A  22     -17.049  20.518  -2.305  1.00  9.69           C  
ATOM    321  OE1 GLU A  22     -17.326  19.651  -1.508  1.00  9.69           O  
ATOM    322  OE2 GLU A  22     -17.187  20.379  -3.502  1.00  9.69           O  
ATOM    323  H   GLU A  22     -14.094  22.696  -0.237  1.00  9.69           H  
ATOM    324  HA  GLU A  22     -16.549  24.150  -0.365  1.00  9.69           H  
ATOM    325 1HB  GLU A  22     -16.000  21.229   0.195  1.00  9.69           H  
ATOM    326 2HB  GLU A  22     -17.630  21.885   0.063  1.00  9.69           H  
ATOM    327 1HG  GLU A  22     -17.108  22.663  -2.251  1.00  9.69           H  
ATOM    328 2HG  GLU A  22     -15.491  21.985  -2.098  1.00  9.69           H  
ATOM    329  N   GLN A  23     -15.672  23.174   2.653  1.00  9.13           N  
ATOM    330  CA  GLN A  23     -15.976  23.435   4.051  1.00  9.13           C  
ATOM    331  C   GLN A  23     -15.898  24.936   4.321  1.00  9.13           C  
ATOM    332  O   GLN A  23     -16.774  25.493   4.985  1.00  9.13           O  
ATOM    333  CB  GLN A  23     -14.992  22.692   4.961  1.00  9.13           C  
ATOM    334  CG  GLN A  23     -15.162  21.183   4.955  1.00  9.13           C  
ATOM    335  CD  GLN A  23     -14.079  20.454   5.739  1.00  9.13           C  
ATOM    336  OE1 GLN A  23     -13.029  21.008   6.084  1.00  9.13           O  
ATOM    337  NE2 GLN A  23     -14.329  19.181   6.020  1.00  9.13           N  
ATOM    338  H   GLN A  23     -14.858  22.610   2.402  1.00  9.13           H  
ATOM    339  HA  GLN A  23     -16.988  23.096   4.262  1.00  9.13           H  
ATOM    340 1HB  GLN A  23     -13.974  22.909   4.642  1.00  9.13           H  
ATOM    341 2HB  GLN A  23     -15.098  23.048   5.983  1.00  9.13           H  
ATOM    342 1HG  GLN A  23     -16.123  20.946   5.409  1.00  9.13           H  
ATOM    343 2HG  GLN A  23     -15.148  20.828   3.933  1.00  9.13           H  
ATOM    344 1HE2 GLN A  23     -13.659  18.640   6.526  1.00  9.13           H  
ATOM    345 2HE2 GLN A  23     -15.188  18.764   5.720  1.00  9.13           H  
ATOM    346  N   ALA A  24     -14.882  25.607   3.760  1.00  8.90           N  
ATOM    347  CA  ALA A  24     -14.737  27.047   3.941  1.00  8.90           C  
ATOM    348  C   ALA A  24     -15.936  27.788   3.369  1.00  8.90           C  
ATOM    349  O   ALA A  24     -16.434  28.740   3.972  1.00  8.90           O  
ATOM    350  CB  ALA A  24     -13.467  27.540   3.275  1.00  8.90           C  
ATOM    351  H   ALA A  24     -14.175  25.099   3.226  1.00  8.90           H  
ATOM    352  HA  ALA A  24     -14.686  27.251   5.008  1.00  8.90           H  
ATOM    353 1HB  ALA A  24     -13.362  28.610   3.437  1.00  8.90           H  
ATOM    354 2HB  ALA A  24     -12.611  27.018   3.700  1.00  8.90           H  
ATOM    355 3HB  ALA A  24     -13.516  27.341   2.210  1.00  8.90           H  
ATOM    356  N   ILE A  25     -16.429  27.318   2.224  1.00  8.84           N  
ATOM    357  CA  ILE A  25     -17.577  27.935   1.588  1.00  8.84           C  
ATOM    358  C   ILE A  25     -18.798  27.782   2.473  1.00  8.84           C  
ATOM    359  O   ILE A  25     -19.557  28.738   2.663  1.00  8.84           O  
ATOM    360  CB  ILE A  25     -17.838  27.335   0.200  1.00  8.84           C  
ATOM    361  CG1 ILE A  25     -16.690  27.737  -0.755  1.00  8.84           C  
ATOM    362  CG2 ILE A  25     -19.186  27.808  -0.319  1.00  8.84           C  
ATOM    363  CD1 ILE A  25     -16.678  26.972  -2.057  1.00  8.84           C  
ATOM    364  H   ILE A  25     -15.960  26.534   1.770  1.00  8.84           H  
ATOM    365  HA  ILE A  25     -17.377  28.995   1.463  1.00  8.84           H  
ATOM    366  HB  ILE A  25     -17.839  26.250   0.270  1.00  8.84           H  
ATOM    367 1HG1 ILE A  25     -16.781  28.796  -0.981  1.00  8.84           H  
ATOM    368 2HG1 ILE A  25     -15.741  27.574  -0.253  1.00  8.84           H  
ATOM    369 1HG2 ILE A  25     -19.369  27.373  -1.300  1.00  8.84           H  
ATOM    370 2HG2 ILE A  25     -19.970  27.494   0.370  1.00  8.84           H  
ATOM    371 3HG2 ILE A  25     -19.185  28.895  -0.397  1.00  8.84           H  
ATOM    372 1HD1 ILE A  25     -15.845  27.316  -2.669  1.00  8.84           H  
ATOM    373 2HD1 ILE A  25     -16.563  25.913  -1.856  1.00  8.84           H  
ATOM    374 3HD1 ILE A  25     -17.610  27.141  -2.587  1.00  8.84           H  
ATOM    375  N   ALA A  26     -18.996  26.581   3.019  1.00  8.74           N  
ATOM    376  CA  ALA A  26     -20.122  26.361   3.904  1.00  8.74           C  
ATOM    377  C   ALA A  26     -20.038  27.284   5.114  1.00  8.74           C  
ATOM    378  O   ALA A  26     -21.049  27.868   5.512  1.00  8.74           O  
ATOM    379  CB  ALA A  26     -20.148  24.917   4.362  1.00  8.74           C  
ATOM    380  H   ALA A  26     -18.356  25.814   2.807  1.00  8.74           H  
ATOM    381  HA  ALA A  26     -21.035  26.587   3.359  1.00  8.74           H  
ATOM    382 1HB  ALA A  26     -21.006  24.758   5.013  1.00  8.74           H  
ATOM    383 2HB  ALA A  26     -20.220  24.265   3.492  1.00  8.74           H  
ATOM    384 3HB  ALA A  26     -19.233  24.695   4.906  1.00  8.74           H  
ATOM    385  N   LEU A  27     -18.833  27.479   5.657  1.00  8.50           N  
ATOM    386  CA  LEU A  27     -18.676  28.360   6.803  1.00  8.50           C  
ATOM    387  C   LEU A  27     -19.016  29.792   6.423  1.00  8.50           C  
ATOM    388  O   LEU A  27     -19.654  30.515   7.192  1.00  8.50           O  
ATOM    389  CB  LEU A  27     -17.253  28.266   7.348  1.00  8.50           C  
ATOM    390  CG  LEU A  27     -16.914  26.926   8.001  1.00  8.50           C  
ATOM    391  CD1 LEU A  27     -15.432  26.878   8.330  1.00  8.50           C  
ATOM    392  CD2 LEU A  27     -17.771  26.756   9.244  1.00  8.50           C  
ATOM    393  H   LEU A  27     -18.025  26.967   5.292  1.00  8.50           H  
ATOM    394  HA  LEU A  27     -19.368  28.038   7.583  1.00  8.50           H  
ATOM    395 1HB  LEU A  27     -16.557  28.425   6.529  1.00  8.50           H  
ATOM    396 2HB  LEU A  27     -17.105  29.052   8.085  1.00  8.50           H  
ATOM    397  HG  LEU A  27     -17.133  26.121   7.312  1.00  8.50           H  
ATOM    398 1HD1 LEU A  27     -15.194  25.917   8.786  1.00  8.50           H  
ATOM    399 2HD1 LEU A  27     -14.855  26.995   7.416  1.00  8.50           H  
ATOM    400 3HD1 LEU A  27     -15.186  27.681   9.021  1.00  8.50           H  
ATOM    401 1HD2 LEU A  27     -17.547  25.798   9.711  1.00  8.50           H  
ATOM    402 2HD2 LEU A  27     -17.562  27.560   9.948  1.00  8.50           H  
ATOM    403 3HD2 LEU A  27     -18.829  26.784   8.967  1.00  8.50           H  
ATOM    404  N   LYS A  28     -18.626  30.209   5.220  1.00  8.23           N  
ATOM    405  CA  LYS A  28     -18.959  31.555   4.804  1.00  8.23           C  
ATOM    406  C   LYS A  28     -20.468  31.687   4.693  1.00  8.23           C  
ATOM    407  O   LYS A  28     -21.033  32.705   5.077  1.00  8.23           O  
ATOM    408  CB  LYS A  28     -18.268  31.912   3.494  1.00  8.23           C  
ATOM    409  CG  LYS A  28     -16.761  32.102   3.633  1.00  8.23           C  
ATOM    410  CD  LYS A  28     -16.110  32.415   2.300  1.00  8.23           C  
ATOM    411  CE  LYS A  28     -14.606  32.576   2.444  1.00  8.23           C  
ATOM    412  NZ  LYS A  28     -13.957  32.875   1.139  1.00  8.23           N  
ATOM    413  H   LYS A  28     -18.074  29.600   4.615  1.00  8.23           H  
ATOM    414  HA  LYS A  28     -18.614  32.252   5.569  1.00  8.23           H  
ATOM    415 1HB  LYS A  28     -18.441  31.118   2.767  1.00  8.23           H  
ATOM    416 2HB  LYS A  28     -18.695  32.828   3.094  1.00  8.23           H  
ATOM    417 1HG  LYS A  28     -16.570  32.923   4.329  1.00  8.23           H  
ATOM    418 2HG  LYS A  28     -16.318  31.203   4.045  1.00  8.23           H  
ATOM    419 1HD  LYS A  28     -16.313  31.600   1.603  1.00  8.23           H  
ATOM    420 2HD  LYS A  28     -16.532  33.333   1.893  1.00  8.23           H  
ATOM    421 1HE  LYS A  28     -14.398  33.388   3.139  1.00  8.23           H  
ATOM    422 2HE  LYS A  28     -14.187  31.651   2.843  1.00  8.23           H  
ATOM    423 1HZ  LYS A  28     -12.961  32.974   1.271  1.00  8.23           H  
ATOM    424 2HZ  LYS A  28     -14.139  32.122   0.493  1.00  8.23           H  
ATOM    425 3HZ  LYS A  28     -14.334  33.735   0.767  1.00  8.23           H  
ATOM    426  N   ALA A  29     -21.148  30.654   4.190  1.00  8.08           N  
ATOM    427  CA  ALA A  29     -22.600  30.718   4.081  1.00  8.08           C  
ATOM    428  C   ALA A  29     -23.238  30.900   5.464  1.00  8.08           C  
ATOM    429  O   ALA A  29     -24.186  31.682   5.636  1.00  8.08           O  
ATOM    430  CB  ALA A  29     -23.126  29.458   3.418  1.00  8.08           C  
ATOM    431  H   ALA A  29     -20.644  29.828   3.860  1.00  8.08           H  
ATOM    432  HA  ALA A  29     -22.858  31.581   3.467  1.00  8.08           H  
ATOM    433 1HB  ALA A  29     -24.205  29.521   3.316  1.00  8.08           H  
ATOM    434 2HB  ALA A  29     -22.669  29.351   2.434  1.00  8.08           H  
ATOM    435 3HB  ALA A  29     -22.874  28.597   4.024  1.00  8.08           H  
ATOM    436  N   GLU A  30     -22.673  30.208   6.467  1.00  8.04           N  
ATOM    437  CA  GLU A  30     -23.162  30.306   7.839  1.00  8.04           C  
ATOM    438  C   GLU A  30     -22.997  31.727   8.378  1.00  8.04           C  
ATOM    439  O   GLU A  30     -23.828  32.204   9.155  1.00  8.04           O  
ATOM    440  CB  GLU A  30     -22.453  29.309   8.770  1.00  8.04           C  
ATOM    441  CG  GLU A  30     -22.803  27.837   8.532  1.00  8.04           C  
ATOM    442  CD  GLU A  30     -22.057  26.876   9.453  1.00  8.04           C  
ATOM    443  OE1 GLU A  30     -21.212  27.317  10.200  1.00  8.04           O  
ATOM    444  OE2 GLU A  30     -22.343  25.701   9.405  1.00  8.04           O  
ATOM    445  H   GLU A  30     -21.907  29.567   6.250  1.00  8.04           H  
ATOM    446  HA  GLU A  30     -24.218  30.062   7.830  1.00  8.04           H  
ATOM    447 1HB  GLU A  30     -21.379  29.413   8.662  1.00  8.04           H  
ATOM    448 2HB  GLU A  30     -22.697  29.547   9.803  1.00  8.04           H  
ATOM    449 1HG  GLU A  30     -23.875  27.706   8.677  1.00  8.04           H  
ATOM    450 2HG  GLU A  30     -22.577  27.590   7.501  1.00  8.04           H  
ATOM    451  N   GLN A  31     -21.908  32.389   7.978  1.00  7.96           N  
ATOM    452  CA  GLN A  31     -21.641  33.768   8.373  1.00  7.96           C  
ATOM    453  C   GLN A  31     -22.551  34.765   7.631  1.00  7.96           C  
ATOM    454  O   GLN A  31     -23.119  35.679   8.235  1.00  7.96           O  
ATOM    455  CB  GLN A  31     -20.173  34.101   8.077  1.00  7.96           C  
ATOM    456  CG  GLN A  31     -19.175  33.337   8.934  1.00  7.96           C  
ATOM    457  CD  GLN A  31     -17.732  33.531   8.475  1.00  7.96           C  
ATOM    458  OE1 GLN A  31     -17.463  33.999   7.361  1.00  7.96           O  
ATOM    459  NE2 GLN A  31     -16.791  33.165   9.338  1.00  7.96           N  
ATOM    460  H   GLN A  31     -21.235  31.899   7.386  1.00  7.96           H  
ATOM    461  HA  GLN A  31     -21.826  33.864   9.442  1.00  7.96           H  
ATOM    462 1HB  GLN A  31     -19.955  33.881   7.038  1.00  7.96           H  
ATOM    463 2HB  GLN A  31     -20.006  35.166   8.225  1.00  7.96           H  
ATOM    464 1HG  GLN A  31     -19.255  33.690   9.959  1.00  7.96           H  
ATOM    465 2HG  GLN A  31     -19.411  32.279   8.890  1.00  7.96           H  
ATOM    466 1HE2 GLN A  31     -15.826  33.264   9.098  1.00  7.96           H  
ATOM    467 2HE2 GLN A  31     -17.050  32.789  10.227  1.00  7.96           H  
ATOM    468  N   VAL A  32     -22.738  34.560   6.325  1.00  7.80           N  
ATOM    469  CA  VAL A  32     -23.526  35.475   5.499  1.00  7.80           C  
ATOM    470  C   VAL A  32     -24.976  35.559   5.924  1.00  7.80           C  
ATOM    471  O   VAL A  32     -25.547  36.648   5.988  1.00  7.80           O  
ATOM    472  CB  VAL A  32     -23.447  35.106   4.014  1.00  7.80           C  
ATOM    473  CG1 VAL A  32     -24.454  35.930   3.227  1.00  7.80           C  
ATOM    474  CG2 VAL A  32     -22.042  35.406   3.502  1.00  7.80           C  
ATOM    475  H   VAL A  32     -22.270  33.774   5.880  1.00  7.80           H  
ATOM    476  HA  VAL A  32     -23.084  36.465   5.596  1.00  7.80           H  
ATOM    477  HB  VAL A  32     -23.679  34.045   3.889  1.00  7.80           H  
ATOM    478 1HG1 VAL A  32     -24.392  35.669   2.172  1.00  7.80           H  
ATOM    479 2HG1 VAL A  32     -25.459  35.723   3.593  1.00  7.80           H  
ATOM    480 3HG1 VAL A  32     -24.231  36.990   3.353  1.00  7.80           H  
ATOM    481 1HG2 VAL A  32     -21.976  35.145   2.448  1.00  7.80           H  
ATOM    482 2HG2 VAL A  32     -21.832  36.467   3.629  1.00  7.80           H  
ATOM    483 3HG2 VAL A  32     -21.317  34.835   4.058  1.00  7.80           H  
ATOM    484  N   ARG A  33     -25.580  34.428   6.256  1.00  7.73           N  
ATOM    485  CA  ARG A  33     -26.970  34.426   6.699  1.00  7.73           C  
ATOM    486  C   ARG A  33     -27.211  35.258   7.978  1.00  7.73           C  
ATOM    487  O   ARG A  33     -28.363  35.528   8.313  1.00  7.73           O  
ATOM    488  CB  ARG A  33     -27.460  33.015   6.961  1.00  7.73           C  
ATOM    489  CG  ARG A  33     -26.774  32.410   8.090  1.00  7.73           C  
ATOM    490  CD  ARG A  33     -27.146  31.035   8.396  1.00  7.73           C  
ATOM    491  NE  ARG A  33     -26.306  30.556   9.469  1.00  7.73           N  
ATOM    492  CZ  ARG A  33     -26.478  29.418  10.158  1.00  7.73           C  
ATOM    493  NH1 ARG A  33     -27.502  28.630   9.896  1.00  7.73           N  
ATOM    494  NH2 ARG A  33     -25.611  29.092  11.098  1.00  7.73           N  
ATOM    495  H   ARG A  33     -25.071  33.543   6.177  1.00  7.73           H  
ATOM    496  HA  ARG A  33     -27.575  34.852   5.899  1.00  7.73           H  
ATOM    497 1HB  ARG A  33     -28.528  33.018   7.163  1.00  7.73           H  
ATOM    498 2HB  ARG A  33     -27.279  32.391   6.085  1.00  7.73           H  
ATOM    499 1HG  ARG A  33     -25.738  32.424   7.836  1.00  7.73           H  
ATOM    500 2HG  ARG A  33     -26.943  33.001   8.978  1.00  7.73           H  
ATOM    501 1HD  ARG A  33     -28.183  30.984   8.716  1.00  7.73           H  
ATOM    502 2HD  ARG A  33     -26.988  30.402   7.524  1.00  7.73           H  
ATOM    503  HE  ARG A  33     -25.475  31.134   9.678  1.00  7.73           H  
ATOM    504 1HH1 ARG A  33     -28.163  28.883   9.174  1.00  7.73           H  
ATOM    505 2HH1 ARG A  33     -27.626  27.774  10.417  1.00  7.73           H  
ATOM    506 1HH2 ARG A  33     -24.827  29.704  11.299  1.00  7.73           H  
ATOM    507 2HH2 ARG A  33     -25.724  28.236  11.618  1.00  7.73           H  
ATOM    508  N   THR A  34     -26.149  35.633   8.720  1.00  7.88           N  
ATOM    509  CA  THR A  34     -26.338  36.400   9.945  1.00  7.88           C  
ATOM    510  C   THR A  34     -26.167  37.900   9.704  1.00  7.88           C  
ATOM    511  O   THR A  34     -26.274  38.706  10.634  1.00  7.88           O  
ATOM    512  CB  THR A  34     -25.353  35.959  11.044  1.00  7.88           C  
ATOM    513  OG1 THR A  34     -24.006  36.262  10.663  1.00  7.88           O  
ATOM    514  CG2 THR A  34     -25.478  34.463  11.247  1.00  7.88           C  
ATOM    515  H   THR A  34     -25.194  35.424   8.428  1.00  7.88           H  
ATOM    516  HA  THR A  34     -27.351  36.233  10.305  1.00  7.88           H  
ATOM    517  HB  THR A  34     -25.584  36.472  11.969  1.00  7.88           H  
ATOM    518  HG1 THR A  34     -23.858  36.021   9.727  1.00  7.88           H  
ATOM    519 1HG2 THR A  34     -24.787  34.141  12.023  1.00  7.88           H  
ATOM    520 2HG2 THR A  34     -26.497  34.216  11.539  1.00  7.88           H  
ATOM    521 3HG2 THR A  34     -25.233  33.961  10.317  1.00  7.88           H  
ATOM    522  N   VAL A  35     -25.880  38.298   8.465  1.00  8.32           N  
ATOM    523  CA  VAL A  35     -25.708  39.718   8.212  1.00  8.32           C  
ATOM    524  C   VAL A  35     -27.044  40.420   8.385  1.00  8.32           C  
ATOM    525  O   VAL A  35     -28.054  40.019   7.805  1.00  8.32           O  
ATOM    526  CB  VAL A  35     -25.148  39.956   6.801  1.00  8.32           C  
ATOM    527  CG1 VAL A  35     -25.098  41.457   6.497  1.00  8.32           C  
ATOM    528  CG2 VAL A  35     -23.751  39.345   6.715  1.00  8.32           C  
ATOM    529  H   VAL A  35     -25.792  37.631   7.699  1.00  8.32           H  
ATOM    530  HA  VAL A  35     -25.001  40.118   8.938  1.00  8.32           H  
ATOM    531  HB  VAL A  35     -25.803  39.478   6.069  1.00  8.32           H  
ATOM    532 1HG1 VAL A  35     -24.705  41.610   5.495  1.00  8.32           H  
ATOM    533 2HG1 VAL A  35     -26.102  41.880   6.559  1.00  8.32           H  
ATOM    534 3HG1 VAL A  35     -24.452  41.956   7.219  1.00  8.32           H  
ATOM    535 1HG2 VAL A  35     -23.347  39.491   5.715  1.00  8.32           H  
ATOM    536 2HG2 VAL A  35     -23.101  39.823   7.446  1.00  8.32           H  
ATOM    537 3HG2 VAL A  35     -23.812  38.284   6.932  1.00  8.32           H  
ATOM    538  N   CYS A  36     -27.046  41.469   9.191  1.00  9.05           N  
ATOM    539  CA  CYS A  36     -28.262  42.205   9.483  1.00  9.05           C  
ATOM    540  C   CYS A  36     -28.300  43.578   8.826  1.00  9.05           C  
ATOM    541  O   CYS A  36     -27.268  44.226   8.646  1.00  9.05           O  
ATOM    542  CB  CYS A  36     -28.402  42.348  11.002  1.00  9.05           C  
ATOM    543  SG  CYS A  36     -28.610  40.764  11.877  1.00  9.05           S  
ATOM    544  H   CYS A  36     -26.182  41.746   9.632  1.00  9.05           H  
ATOM    545  HA  CYS A  36     -29.112  41.628   9.115  1.00  9.05           H  
ATOM    546 1HB  CYS A  36     -27.511  42.828  11.396  1.00  9.05           H  
ATOM    547 2HB  CYS A  36     -29.237  42.987  11.249  1.00  9.05           H  
ATOM    548  HG  CYS A  36     -27.561  40.125  11.305  1.00  9.05           H  
ATOM    549  N   GLU A  37     -29.508  44.026   8.511  1.00  9.93           N  
ATOM    550  CA  GLU A  37     -29.760  45.367   8.008  1.00  9.93           C  
ATOM    551  C   GLU A  37     -29.810  46.295   9.219  1.00  9.93           C  
ATOM    552  O   GLU A  37     -30.125  45.821  10.305  1.00  9.93           O  
ATOM    553  CB  GLU A  37     -31.083  45.410   7.237  1.00  9.93           C  
ATOM    554  CG  GLU A  37     -31.106  44.564   5.984  1.00  9.93           C  
ATOM    555  CD  GLU A  37     -32.413  44.668   5.241  1.00  9.93           C  
ATOM    556  OE1 GLU A  37     -33.358  45.164   5.810  1.00  9.93           O  
ATOM    557  OE2 GLU A  37     -32.467  44.254   4.105  1.00  9.93           O  
ATOM    558  H   GLU A  37     -30.294  43.405   8.652  1.00  9.93           H  
ATOM    559  HA  GLU A  37     -28.945  45.636   7.344  1.00  9.93           H  
ATOM    560 1HB  GLU A  37     -31.885  45.058   7.887  1.00  9.93           H  
ATOM    561 2HB  GLU A  37     -31.328  46.423   6.954  1.00  9.93           H  
ATOM    562 1HG  GLU A  37     -30.299  44.887   5.327  1.00  9.93           H  
ATOM    563 2HG  GLU A  37     -30.926  43.523   6.255  1.00  9.93           H  
ATOM    564  N   PRO A  38     -29.555  47.605   9.093  1.00 10.74           N  
ATOM    565  CA  PRO A  38     -29.627  48.581  10.176  1.00 10.74           C  
ATOM    566  C   PRO A  38     -30.911  48.525  11.023  1.00 10.74           C  
ATOM    567  O   PRO A  38     -30.870  48.829  12.215  1.00 10.74           O  
ATOM    568  CB  PRO A  38     -29.544  49.903   9.402  1.00 10.74           C  
ATOM    569  CG  PRO A  38     -28.703  49.571   8.188  1.00 10.74           C  
ATOM    570  CD  PRO A  38     -29.124  48.174   7.793  1.00 10.74           C  
ATOM    571  HA  PRO A  38     -28.746  48.458  10.820  1.00 10.74           H  
ATOM    572 1HB  PRO A  38     -30.555  50.252   9.145  1.00 10.74           H  
ATOM    573 2HB  PRO A  38     -29.091  50.680  10.037  1.00 10.74           H  
ATOM    574 1HG  PRO A  38     -28.884  50.311   7.391  1.00 10.74           H  
ATOM    575 2HG  PRO A  38     -27.634  49.637   8.441  1.00 10.74           H  
ATOM    576 1HD  PRO A  38     -29.950  48.208   7.073  1.00 10.74           H  
ATOM    577 2HD  PRO A  38     -28.241  47.658   7.400  1.00 10.74           H  
ATOM    578  N   GLY A  39     -32.052  48.159  10.427  1.00 11.21           N  
ATOM    579  CA  GLY A  39     -33.299  48.088  11.196  1.00 11.21           C  
ATOM    580  C   GLY A  39     -33.613  46.683  11.736  1.00 11.21           C  
ATOM    581  O   GLY A  39     -34.648  46.469  12.370  1.00 11.21           O  
ATOM    582  H   GLY A  39     -32.065  47.920   9.445  1.00 11.21           H  
ATOM    583 1HA  GLY A  39     -33.244  48.790  12.030  1.00 11.21           H  
ATOM    584 2HA  GLY A  39     -34.121  48.421  10.567  1.00 11.21           H  
ATOM    585  N   CYS A  40     -32.755  45.718  11.430  1.00 11.18           N  
ATOM    586  CA  CYS A  40     -32.932  44.324  11.821  1.00 11.18           C  
ATOM    587  C   CYS A  40     -32.351  44.018  13.209  1.00 11.18           C  
ATOM    588  O   CYS A  40     -31.199  44.366  13.474  1.00 11.18           O  
ATOM    589  CB  CYS A  40     -32.293  43.401  10.802  1.00 11.18           C  
ATOM    590  SG  CYS A  40     -32.408  41.651  11.195  1.00 11.18           S  
ATOM    591  H   CYS A  40     -31.902  45.955  10.929  1.00 11.18           H  
ATOM    592  HA  CYS A  40     -33.993  44.119  11.786  1.00 11.18           H  
ATOM    593 1HB  CYS A  40     -32.752  43.562   9.828  1.00 11.18           H  
ATOM    594 2HB  CYS A  40     -31.262  43.653  10.714  1.00 11.18           H  
ATOM    595  HG  CYS A  40     -31.942  41.747  12.470  1.00 11.18           H  
ATOM    596  N   PRO A  41     -33.108  43.413  14.135  1.00 10.71           N  
ATOM    597  CA  PRO A  41     -32.614  42.990  15.425  1.00 10.71           C  
ATOM    598  C   PRO A  41     -31.435  42.049  15.168  1.00 10.71           C  
ATOM    599  O   PRO A  41     -31.409  41.401  14.123  1.00 10.71           O  
ATOM    600  CB  PRO A  41     -33.816  42.252  16.027  1.00 10.71           C  
ATOM    601  CG  PRO A  41     -35.020  42.870  15.344  1.00 10.71           C  
ATOM    602  CD  PRO A  41     -34.556  43.194  13.935  1.00 10.71           C  
ATOM    603  HA  PRO A  41     -32.354  43.884  15.995  1.00 10.71           H  
ATOM    604 1HB  PRO A  41     -33.721  41.169  15.841  1.00 10.71           H  
ATOM    605 2HB  PRO A  41     -33.831  42.388  17.118  1.00 10.71           H  
ATOM    606 1HG  PRO A  41     -35.867  42.168  15.360  1.00 10.71           H  
ATOM    607 2HG  PRO A  41     -35.344  43.767  15.894  1.00 10.71           H  
ATOM    608 1HD  PRO A  41     -34.743  42.353  13.249  1.00 10.71           H  
ATOM    609 2HD  PRO A  41     -35.065  44.124  13.629  1.00 10.71           H  
ATOM    610  N   PRO A  42     -30.463  41.930  16.082  1.00 10.01           N  
ATOM    611  CA  PRO A  42     -29.308  41.065  15.951  1.00 10.01           C  
ATOM    612  C   PRO A  42     -29.706  39.631  15.666  1.00 10.01           C  
ATOM    613  O   PRO A  42     -30.605  39.083  16.306  1.00 10.01           O  
ATOM    614  CB  PRO A  42     -28.656  41.174  17.335  1.00 10.01           C  
ATOM    615  CG  PRO A  42     -29.062  42.541  17.833  1.00 10.01           C  
ATOM    616  CD  PRO A  42     -30.479  42.736  17.324  1.00 10.01           C  
ATOM    617  HA  PRO A  42     -28.650  41.457  15.159  1.00 10.01           H  
ATOM    618 1HB  PRO A  42     -29.010  40.358  17.984  1.00 10.01           H  
ATOM    619 2HB  PRO A  42     -27.566  41.059  17.248  1.00 10.01           H  
ATOM    620 1HG  PRO A  42     -28.993  42.586  18.932  1.00 10.01           H  
ATOM    621 2HG  PRO A  42     -28.371  43.301  17.442  1.00 10.01           H  
ATOM    622 1HD  PRO A  42     -31.225  42.357  18.035  1.00 10.01           H  
ATOM    623 2HD  PRO A  42     -30.588  43.804  17.120  1.00 10.01           H  
ATOM    624  N   ALA A  43     -28.949  38.987  14.780  1.00  9.36           N  
ATOM    625  CA  ALA A  43     -29.172  37.593  14.389  1.00  9.36           C  
ATOM    626  C   ALA A  43     -29.101  36.666  15.594  1.00  9.36           C  
ATOM    627  O   ALA A  43     -29.750  35.625  15.638  1.00  9.36           O  
ATOM    628  CB  ALA A  43     -28.144  37.166  13.356  1.00  9.36           C  
ATOM    629  H   ALA A  43     -28.218  39.501  14.308  1.00  9.36           H  
ATOM    630  HA  ALA A  43     -30.171  37.519  13.956  1.00  9.36           H  
ATOM    631 1HB  ALA A  43     -28.329  36.136  13.055  1.00  9.36           H  
ATOM    632 2HB  ALA A  43     -28.206  37.812  12.480  1.00  9.36           H  
ATOM    633 3HB  ALA A  43     -27.148  37.240  13.787  1.00  9.36           H  
ATOM    634  N   GLU A  44     -28.280  37.050  16.564  1.00  8.90           N  
ATOM    635  CA  GLU A  44     -28.084  36.292  17.789  1.00  8.90           C  
ATOM    636  C   GLU A  44     -29.359  36.185  18.628  1.00  8.90           C  
ATOM    637  O   GLU A  44     -29.495  35.263  19.434  1.00  8.90           O  
ATOM    638  CB  GLU A  44     -26.992  36.946  18.638  1.00  8.90           C  
ATOM    639  CG  GLU A  44     -25.592  36.854  18.049  1.00  8.90           C  
ATOM    640  CD  GLU A  44     -24.548  37.540  18.902  1.00  8.90           C  
ATOM    641  OE1 GLU A  44     -24.920  38.206  19.843  1.00  8.90           O  
ATOM    642  OE2 GLU A  44     -23.383  37.397  18.614  1.00  8.90           O  
ATOM    643  H   GLU A  44     -27.782  37.917  16.443  1.00  8.90           H  
ATOM    644  HA  GLU A  44     -27.770  35.284  17.520  1.00  8.90           H  
ATOM    645 1HB  GLU A  44     -27.228  38.003  18.776  1.00  8.90           H  
ATOM    646 2HB  GLU A  44     -26.974  36.484  19.625  1.00  8.90           H  
ATOM    647 1HG  GLU A  44     -25.325  35.804  17.942  1.00  8.90           H  
ATOM    648 2HG  GLU A  44     -25.599  37.303  17.055  1.00  8.90           H  
ATOM    649  N   GLN A  45     -30.216  37.214  18.552  1.00  8.60           N  
ATOM    650  CA  GLN A  45     -31.459  37.329  19.324  1.00  8.60           C  
ATOM    651  C   GLN A  45     -31.285  37.086  20.825  1.00  8.60           C  
ATOM    652  O   GLN A  45     -32.195  36.575  21.479  1.00  8.60           O  
ATOM    653  CB  GLN A  45     -32.506  36.351  18.800  1.00  8.60           C  
ATOM    654  CG  GLN A  45     -32.898  36.539  17.367  1.00  8.60           C  
ATOM    655  CD  GLN A  45     -34.002  35.579  16.981  1.00  8.60           C  
ATOM    656  OE1 GLN A  45     -33.943  34.369  17.280  1.00  8.60           O  
ATOM    657  NE2 GLN A  45     -35.030  36.104  16.312  1.00  8.60           N  
ATOM    658  H   GLN A  45     -30.059  37.925  17.842  1.00  8.60           H  
ATOM    659  HA  GLN A  45     -31.835  38.344  19.190  1.00  8.60           H  
ATOM    660 1HB  GLN A  45     -32.129  35.352  18.878  1.00  8.60           H  
ATOM    661 2HB  GLN A  45     -33.402  36.413  19.413  1.00  8.60           H  
ATOM    662 1HG  GLN A  45     -33.244  37.562  17.217  1.00  8.60           H  
ATOM    663 2HG  GLN A  45     -32.031  36.346  16.735  1.00  8.60           H  
ATOM    664 1HE2 GLN A  45     -35.795  35.523  16.028  1.00  8.60           H  
ATOM    665 2HE2 GLN A  45     -35.036  37.082  16.094  1.00  8.60           H  
ATOM    666  N   SER A  46     -30.114  37.424  21.363  1.00  8.39           N  
ATOM    667  CA  SER A  46     -29.771  37.195  22.766  1.00  8.39           C  
ATOM    668  C   SER A  46     -30.052  35.748  23.233  1.00  8.39           C  
ATOM    669  O   SER A  46     -30.287  35.513  24.425  1.00  8.39           O  
ATOM    670  CB  SER A  46     -30.522  38.173  23.653  1.00  8.39           C  
ATOM    671  OG  SER A  46     -30.187  39.501  23.338  1.00  8.39           O  
ATOM    672  H   SER A  46     -29.425  37.844  20.757  1.00  8.39           H  
ATOM    673  HA  SER A  46     -28.702  37.381  22.882  1.00  8.39           H  
ATOM    674 1HB  SER A  46     -31.596  38.027  23.540  1.00  8.39           H  
ATOM    675 2HB  SER A  46     -30.276  37.973  24.695  1.00  8.39           H  
ATOM    676  HG  SER A  46     -30.649  40.049  23.979  1.00  8.39           H  
ATOM    677  N   GLN A  47     -29.890  34.762  22.330  1.00  8.29           N  
ATOM    678  CA  GLN A  47     -30.157  33.353  22.643  1.00  8.29           C  
ATOM    679  C   GLN A  47     -29.211  32.772  23.682  1.00  8.29           C  
ATOM    680  O   GLN A  47     -29.515  31.766  24.312  1.00  8.29           O  
ATOM    681  CB  GLN A  47     -30.158  32.488  21.380  1.00  8.29           C  
ATOM    682  CG  GLN A  47     -31.355  32.743  20.455  1.00  8.29           C  
ATOM    683  CD  GLN A  47     -31.309  31.895  19.191  1.00  8.29           C  
ATOM    684  OE1 GLN A  47     -30.647  30.848  19.185  1.00  8.29           O  
ATOM    685  NE2 GLN A  47     -31.998  32.310  18.118  1.00  8.29           N  
ATOM    686  H   GLN A  47     -29.675  35.012  21.363  1.00  8.29           H  
ATOM    687  HA  GLN A  47     -31.161  33.303  23.059  1.00  8.29           H  
ATOM    688 1HB  GLN A  47     -29.252  32.688  20.807  1.00  8.29           H  
ATOM    689 2HB  GLN A  47     -30.153  31.435  21.656  1.00  8.29           H  
ATOM    690 1HG  GLN A  47     -32.273  32.514  20.986  1.00  8.29           H  
ATOM    691 2HG  GLN A  47     -31.345  33.779  20.183  1.00  8.29           H  
ATOM    692 1HE2 GLN A  47     -31.979  31.771  17.280  1.00  8.29           H  
ATOM    693 2HE2 GLN A  47     -32.554  33.173  18.115  1.00  8.29           H  
ATOM    694  N   LEU A  48     -28.069  33.407  23.893  1.00  8.32           N  
ATOM    695  CA  LEU A  48     -27.118  32.973  24.909  1.00  8.32           C  
ATOM    696  C   LEU A  48     -27.811  32.880  26.279  1.00  8.32           C  
ATOM    697  O   LEU A  48     -27.509  32.002  27.093  1.00  8.32           O  
ATOM    698  CB  LEU A  48     -25.935  33.951  24.967  1.00  8.32           C  
ATOM    699  CG  LEU A  48     -24.792  33.598  25.932  1.00  8.32           C  
ATOM    700  CD1 LEU A  48     -24.179  32.260  25.550  1.00  8.32           C  
ATOM    701  CD2 LEU A  48     -23.733  34.701  25.873  1.00  8.32           C  
ATOM    702  H   LEU A  48     -27.865  34.224  23.338  1.00  8.32           H  
ATOM    703  HA  LEU A  48     -26.747  31.984  24.639  1.00  8.32           H  
ATOM    704 1HB  LEU A  48     -25.510  34.034  23.969  1.00  8.32           H  
ATOM    705 2HB  LEU A  48     -26.317  34.929  25.258  1.00  8.32           H  
ATOM    706  HG  LEU A  48     -25.185  33.517  26.940  1.00  8.32           H  
ATOM    707 1HD1 LEU A  48     -23.371  32.019  26.241  1.00  8.32           H  
ATOM    708 2HD1 LEU A  48     -24.942  31.483  25.598  1.00  8.32           H  
ATOM    709 3HD1 LEU A  48     -23.783  32.318  24.537  1.00  8.32           H  
ATOM    710 1HD2 LEU A  48     -22.913  34.470  26.552  1.00  8.32           H  
ATOM    711 2HD2 LEU A  48     -23.344  34.776  24.858  1.00  8.32           H  
ATOM    712 3HD2 LEU A  48     -24.184  35.652  26.159  1.00  8.32           H  
ATOM    713  N   GLY A  49     -28.783  33.774  26.524  1.00  8.50           N  
ATOM    714  CA  GLY A  49     -29.481  33.843  27.800  1.00  8.50           C  
ATOM    715  C   GLY A  49     -30.521  32.735  27.965  1.00  8.50           C  
ATOM    716  O   GLY A  49     -31.176  32.645  29.004  1.00  8.50           O  
ATOM    717  H   GLY A  49     -29.063  34.429  25.794  1.00  8.50           H  
ATOM    718 1HA  GLY A  49     -28.756  33.789  28.611  1.00  8.50           H  
ATOM    719 2HA  GLY A  49     -29.974  34.812  27.880  1.00  8.50           H  
ATOM    720  N   LEU A  50     -30.690  31.910  26.933  1.00  8.83           N  
ATOM    721  CA  LEU A  50     -31.616  30.794  26.952  1.00  8.83           C  
ATOM    722  C   LEU A  50     -30.850  29.490  27.189  1.00  8.83           C  
ATOM    723  O   LEU A  50     -31.428  28.401  27.142  1.00  8.83           O  
ATOM    724  CB  LEU A  50     -32.351  30.721  25.614  1.00  8.83           C  
ATOM    725  CG  LEU A  50     -33.139  31.974  25.235  1.00  8.83           C  
ATOM    726  CD1 LEU A  50     -33.743  31.782  23.853  1.00  8.83           C  
ATOM    727  CD2 LEU A  50     -34.201  32.237  26.285  1.00  8.83           C  
ATOM    728  H   LEU A  50     -30.140  32.030  26.087  1.00  8.83           H  
ATOM    729  HA  LEU A  50     -32.331  30.937  27.760  1.00  8.83           H  
ATOM    730 1HB  LEU A  50     -31.623  30.531  24.828  1.00  8.83           H  
ATOM    731 2HB  LEU A  50     -33.045  29.884  25.646  1.00  8.83           H  
ATOM    732  HG  LEU A  50     -32.459  32.829  25.187  1.00  8.83           H  
ATOM    733 1HD1 LEU A  50     -34.290  32.681  23.566  1.00  8.83           H  
ATOM    734 2HD1 LEU A  50     -32.946  31.597  23.137  1.00  8.83           H  
ATOM    735 3HD1 LEU A  50     -34.422  30.931  23.865  1.00  8.83           H  
ATOM    736 1HD2 LEU A  50     -34.760  33.136  26.021  1.00  8.83           H  
ATOM    737 2HD2 LEU A  50     -34.882  31.388  26.336  1.00  8.83           H  
ATOM    738 3HD2 LEU A  50     -33.722  32.380  27.257  1.00  8.83           H  
ATOM    739  N   GLY A  51     -29.537  29.600  27.424  1.00  9.24           N  
ATOM    740  CA  GLY A  51     -28.685  28.430  27.591  1.00  9.24           C  
ATOM    741  C   GLY A  51     -29.010  27.596  28.827  1.00  9.24           C  
ATOM    742  O   GLY A  51     -29.580  28.077  29.807  1.00  9.24           O  
ATOM    743  H   GLY A  51     -29.090  30.517  27.453  1.00  9.24           H  
ATOM    744 1HA  GLY A  51     -28.763  27.806  26.701  1.00  9.24           H  
ATOM    745 2HA  GLY A  51     -27.648  28.760  27.647  1.00  9.24           H  
ATOM    746  N   GLU A  52     -28.608  26.332  28.771  1.00  9.71           N  
ATOM    747  CA  GLU A  52     -28.794  25.381  29.858  1.00  9.71           C  
ATOM    748  C   GLU A  52     -28.112  25.906  31.131  1.00  9.71           C  
ATOM    749  O   GLU A  52     -26.970  26.345  31.045  1.00  9.71           O  
ATOM    750  CB  GLU A  52     -28.176  24.036  29.459  1.00  9.71           C  
ATOM    751  CG  GLU A  52     -28.368  22.891  30.442  1.00  9.71           C  
ATOM    752  CD  GLU A  52     -27.725  21.610  29.972  1.00  9.71           C  
ATOM    753  OE1 GLU A  52     -27.209  21.586  28.871  1.00  9.71           O  
ATOM    754  OE2 GLU A  52     -27.723  20.661  30.709  1.00  9.71           O  
ATOM    755  H   GLU A  52     -28.151  26.018  27.927  1.00  9.71           H  
ATOM    756  HA  GLU A  52     -29.857  25.243  29.992  1.00  9.71           H  
ATOM    757 1HB  GLU A  52     -28.587  23.724  28.500  1.00  9.71           H  
ATOM    758 2HB  GLU A  52     -27.100  24.166  29.324  1.00  9.71           H  
ATOM    759 1HG  GLU A  52     -27.941  23.162  31.391  1.00  9.71           H  
ATOM    760 2HG  GLU A  52     -29.432  22.723  30.586  1.00  9.71           H  
ATOM    761  N   PRO A  53     -28.750  25.855  32.319  1.00 10.21           N  
ATOM    762  CA  PRO A  53     -28.210  26.279  33.612  1.00 10.21           C  
ATOM    763  C   PRO A  53     -26.826  25.707  33.940  1.00 10.21           C  
ATOM    764  O   PRO A  53     -26.052  26.330  34.666  1.00 10.21           O  
ATOM    765  CB  PRO A  53     -29.261  25.736  34.587  1.00 10.21           C  
ATOM    766  CG  PRO A  53     -30.547  25.763  33.805  1.00 10.21           C  
ATOM    767  CD  PRO A  53     -30.158  25.397  32.391  1.00 10.21           C  
ATOM    768  HA  PRO A  53     -28.184  27.378  33.640  1.00 10.21           H  
ATOM    769 1HB  PRO A  53     -28.979  24.726  34.921  1.00 10.21           H  
ATOM    770 2HB  PRO A  53     -29.297  26.370  35.486  1.00 10.21           H  
ATOM    771 1HG  PRO A  53     -31.272  25.057  34.242  1.00 10.21           H  
ATOM    772 2HG  PRO A  53     -31.004  26.762  33.866  1.00 10.21           H  
ATOM    773 1HD  PRO A  53     -30.240  24.317  32.220  1.00 10.21           H  
ATOM    774 2HD  PRO A  53     -30.800  25.993  31.722  1.00 10.21           H  
ATOM    775  N   GLY A  54     -26.513  24.523  33.417  1.00 10.67           N  
ATOM    776  CA  GLY A  54     -25.231  23.874  33.672  1.00 10.67           C  
ATOM    777  C   GLY A  54     -24.099  24.350  32.748  1.00 10.67           C  
ATOM    778  O   GLY A  54     -22.967  23.875  32.859  1.00 10.67           O  
ATOM    779  H   GLY A  54     -27.176  24.047  32.824  1.00 10.67           H  
ATOM    780 1HA  GLY A  54     -24.944  24.044  34.711  1.00 10.67           H  
ATOM    781 2HA  GLY A  54     -25.354  22.799  33.556  1.00 10.67           H  
ATOM    782  N   LYS A  55     -24.400  25.268  31.826  1.00 11.10           N  
ATOM    783  CA  LYS A  55     -23.413  25.775  30.878  1.00 11.10           C  
ATOM    784  C   LYS A  55     -23.371  27.300  30.934  1.00 11.10           C  
ATOM    785  O   LYS A  55     -24.142  27.993  30.268  1.00 11.10           O  
ATOM    786  CB  LYS A  55     -23.734  25.290  29.459  1.00 11.10           C  
ATOM    787  CG  LYS A  55     -23.643  23.757  29.266  1.00 11.10           C  
ATOM    788  CD  LYS A  55     -23.988  23.343  27.832  1.00 11.10           C  
ATOM    789  CE  LYS A  55     -23.806  21.832  27.610  1.00 11.10           C  
ATOM    790  NZ  LYS A  55     -24.836  21.014  28.325  1.00 11.10           N  
ATOM    791  H   LYS A  55     -25.347  25.635  31.766  1.00 11.10           H  
ATOM    792  HA  LYS A  55     -22.428  25.405  31.158  1.00 11.10           H  
ATOM    793 1HB  LYS A  55     -24.751  25.595  29.201  1.00 11.10           H  
ATOM    794 2HB  LYS A  55     -23.057  25.766  28.750  1.00 11.10           H  
ATOM    795 1HG  LYS A  55     -22.637  23.414  29.510  1.00 11.10           H  
ATOM    796 2HG  LYS A  55     -24.349  23.264  29.938  1.00 11.10           H  
ATOM    797 1HD  LYS A  55     -25.035  23.598  27.634  1.00 11.10           H  
ATOM    798 2HD  LYS A  55     -23.359  23.885  27.129  1.00 11.10           H  
ATOM    799 1HE  LYS A  55     -23.867  21.617  26.545  1.00 11.10           H  
ATOM    800 2HE  LYS A  55     -22.820  21.544  27.973  1.00 11.10           H  
ATOM    801 1HZ  LYS A  55     -24.678  20.038  28.161  1.00 11.10           H  
ATOM    802 2HZ  LYS A  55     -24.801  21.189  29.316  1.00 11.10           H  
ATOM    803 3HZ  LYS A  55     -25.783  21.253  28.000  1.00 11.10           H  
ATOM    804  N   ALA A  56     -22.445  27.825  31.729  1.00 11.53           N  
ATOM    805  CA  ALA A  56     -22.365  29.260  31.975  1.00 11.53           C  
ATOM    806  C   ALA A  56     -22.135  30.052  30.698  1.00 11.53           C  
ATOM    807  O   ALA A  56     -21.372  29.647  29.817  1.00 11.53           O  
ATOM    808  CB  ALA A  56     -21.243  29.567  32.950  1.00 11.53           C  
ATOM    809  H   ALA A  56     -21.821  27.200  32.221  1.00 11.53           H  
ATOM    810  HA  ALA A  56     -23.314  29.580  32.404  1.00 11.53           H  
ATOM    811 1HB  ALA A  56     -21.216  30.640  33.145  1.00 11.53           H  
ATOM    812 2HB  ALA A  56     -21.416  29.032  33.884  1.00 11.53           H  
ATOM    813 3HB  ALA A  56     -20.292  29.254  32.522  1.00 11.53           H  
ATOM    814  N   ALA A  57     -22.737  31.239  30.640  1.00 12.01           N  
ATOM    815  CA  ALA A  57     -22.596  32.136  29.494  1.00 12.01           C  
ATOM    816  C   ALA A  57     -21.250  32.846  29.526  1.00 12.01           C  
ATOM    817  O   ALA A  57     -21.168  34.049  29.766  1.00 12.01           O  
ATOM    818  CB  ALA A  57     -23.713  33.161  29.505  1.00 12.01           C  
ATOM    819  H   ALA A  57     -23.339  31.515  31.401  1.00 12.01           H  
ATOM    820  HA  ALA A  57     -22.649  31.544  28.581  1.00 12.01           H  
ATOM    821 1HB  ALA A  57     -23.606  33.813  28.661  1.00 12.01           H  
ATOM    822 2HB  ALA A  57     -24.677  32.653  29.455  1.00 12.01           H  
ATOM    823 3HB  ALA A  57     -23.658  33.749  30.419  1.00 12.01           H  
ATOM    824  N   LYS A  58     -20.198  32.075  29.298  1.00 12.53           N  
ATOM    825  CA  LYS A  58     -18.833  32.566  29.357  1.00 12.53           C  
ATOM    826  C   LYS A  58     -18.579  33.646  28.303  1.00 12.53           C  
ATOM    827  O   LYS A  58     -18.926  33.441  27.139  1.00 12.53           O  
ATOM    828  CB  LYS A  58     -17.865  31.401  29.120  1.00 12.53           C  
ATOM    829  CG  LYS A  58     -16.394  31.770  29.191  1.00 12.53           C  
ATOM    830  CD  LYS A  58     -15.500  30.566  28.988  1.00 12.53           C  
ATOM    831  CE  LYS A  58     -14.033  30.970  29.016  1.00 12.53           C  
ATOM    832  NZ  LYS A  58     -13.132  29.796  28.828  1.00 12.53           N  
ATOM    833  H   LYS A  58     -20.383  31.087  29.125  1.00 12.53           H  
ATOM    834  HA  LYS A  58     -18.680  32.950  30.355  1.00 12.53           H  
ATOM    835 1HB  LYS A  58     -18.057  30.616  29.854  1.00 12.53           H  
ATOM    836 2HB  LYS A  58     -18.050  30.975  28.134  1.00 12.53           H  
ATOM    837 1HG  LYS A  58     -16.171  32.497  28.415  1.00 12.53           H  
ATOM    838 2HG  LYS A  58     -16.172  32.217  30.155  1.00 12.53           H  
ATOM    839 1HD  LYS A  58     -15.687  29.830  29.772  1.00 12.53           H  
ATOM    840 2HD  LYS A  58     -15.721  30.111  28.022  1.00 12.53           H  
ATOM    841 1HE  LYS A  58     -13.848  31.693  28.219  1.00 12.53           H  
ATOM    842 2HE  LYS A  58     -13.811  31.438  29.975  1.00 12.53           H  
ATOM    843 1HZ  LYS A  58     -12.169  30.101  28.853  1.00 12.53           H  
ATOM    844 2HZ  LYS A  58     -13.292  29.127  29.569  1.00 12.53           H  
ATOM    845 3HZ  LYS A  58     -13.324  29.363  27.936  1.00 12.53           H  
ATOM    846  N   PRO A  59     -18.026  34.823  28.666  1.00 13.06           N  
ATOM    847  CA  PRO A  59     -17.675  35.878  27.740  1.00 13.06           C  
ATOM    848  C   PRO A  59     -16.455  35.447  26.951  1.00 13.06           C  
ATOM    849  O   PRO A  59     -15.603  34.734  27.486  1.00 13.06           O  
ATOM    850  CB  PRO A  59     -17.388  37.066  28.665  1.00 13.06           C  
ATOM    851  CG  PRO A  59     -16.938  36.436  29.967  1.00 13.06           C  
ATOM    852  CD  PRO A  59     -17.735  35.140  30.081  1.00 13.06           C  
ATOM    853  HA  PRO A  59     -18.525  36.078  27.072  1.00 13.06           H  
ATOM    854 1HB  PRO A  59     -16.611  37.705  28.211  1.00 13.06           H  
ATOM    855 2HB  PRO A  59     -18.291  37.683  28.775  1.00 13.06           H  
ATOM    856 1HG  PRO A  59     -15.853  36.260  29.936  1.00 13.06           H  
ATOM    857 2HG  PRO A  59     -17.124  37.124  30.807  1.00 13.06           H  
ATOM    858 1HD  PRO A  59     -17.083  34.393  30.541  1.00 13.06           H  
ATOM    859 2HD  PRO A  59     -18.672  35.298  30.644  1.00 13.06           H  
ATOM    860  N   LEU A  60     -16.341  35.920  25.721  1.00 13.52           N  
ATOM    861  CA  LEU A  60     -15.172  35.630  24.908  1.00 13.52           C  
ATOM    862  C   LEU A  60     -14.534  36.918  24.402  1.00 13.52           C  
ATOM    863  O   LEU A  60     -14.636  37.235  23.211  1.00 13.52           O  
ATOM    864  OXT LEU A  60     -14.137  37.752  25.221  1.00 13.52           O  
ATOM    865  CB  LEU A  60     -15.566  34.708  23.747  1.00 13.52           C  
ATOM    866  CG  LEU A  60     -16.140  33.316  24.165  1.00 13.52           C  
ATOM    867  CD1 LEU A  60     -16.628  32.583  22.927  1.00 13.52           C  
ATOM    868  CD2 LEU A  60     -15.065  32.509  24.892  1.00 13.52           C  
ATOM    869  H   LEU A  60     -17.081  36.493  25.338  1.00 13.52           H  
ATOM    870  HA  LEU A  60     -14.438  35.110  25.525  1.00 13.52           H  
ATOM    871 1HB  LEU A  60     -16.320  35.211  23.142  1.00 13.52           H  
ATOM    872 2HB  LEU A  60     -14.687  34.535  23.126  1.00 13.52           H  
ATOM    873  HG  LEU A  60     -16.996  33.455  24.833  1.00 13.52           H  
ATOM    874 1HD1 LEU A  60     -17.039  31.615  23.218  1.00 13.52           H  
ATOM    875 2HD1 LEU A  60     -17.401  33.172  22.435  1.00 13.52           H  
ATOM    876 3HD1 LEU A  60     -15.794  32.432  22.243  1.00 13.52           H  
ATOM    877 1HD2 LEU A  60     -15.473  31.542  25.184  1.00 13.52           H  
ATOM    878 2HD2 LEU A  60     -14.213  32.360  24.228  1.00 13.52           H  
ATOM    879 3HD2 LEU A  60     -14.739  33.045  25.780  1.00 13.52           H  
TER     880
ENDMDL

REMARK ID 641557 MODEL 5 line_7_sample4
PFRMAT TS
TARGET line_7_sample4
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   SER A   1       0.898  -0.252   0.450  1.00  7.26           N  
ATOM      2  CA  SER A   1       2.247  -0.116   0.978  1.00  7.26           C  
ATOM      3  C   SER A   1       2.757   1.309   0.830  1.00  7.26           C  
ATOM      4  O   SER A   1       3.294   1.883   1.780  1.00  7.26           O  
ATOM      5  CB  SER A   1       3.188  -1.071   0.271  1.00  7.26           C  
ATOM      6  OG  SER A   1       2.846  -2.404   0.542  1.00  7.26           O  
ATOM      7 1H   SER A   1       0.324  -0.735   1.126  1.00  7.26           H  
ATOM      8 2H   SER A   1       0.507   0.664   0.277  1.00  7.26           H  
ATOM      9 3H   SER A   1       0.922  -0.780  -0.409  1.00  7.26           H  
ATOM     10  HA  SER A   1       2.229  -0.362   2.041  1.00  7.26           H  
ATOM     11 1HB  SER A   1       3.149  -0.893  -0.802  1.00  7.26           H  
ATOM     12 2HB  SER A   1       4.209  -0.881   0.598  1.00  7.26           H  
ATOM     13  HG  SER A   1       2.913  -2.505   1.494  1.00  7.26           H  
ATOM     14  N   THR A   2       2.583   1.887  -0.355  1.00  8.94           N  
ATOM     15  CA  THR A   2       3.012   3.263  -0.587  1.00  8.94           C  
ATOM     16  C   THR A   2       2.301   4.218   0.349  1.00  8.94           C  
ATOM     17  O   THR A   2       1.077   4.160   0.484  1.00  8.94           O  
ATOM     18  CB  THR A   2       2.740   3.686  -2.045  1.00  8.94           C  
ATOM     19  OG1 THR A   2       3.441   2.805  -2.936  1.00  8.94           O  
ATOM     20  CG2 THR A   2       3.189   5.132  -2.287  1.00  8.94           C  
ATOM     21  H   THR A   2       2.163   1.389  -1.124  1.00  8.94           H  
ATOM     22  HA  THR A   2       4.084   3.332  -0.394  1.00  8.94           H  
ATOM     23  HB  THR A   2       1.672   3.613  -2.245  1.00  8.94           H  
ATOM     24  HG1 THR A   2       3.319   3.102  -3.842  1.00  8.94           H  
ATOM     25 1HG2 THR A   2       2.982   5.406  -3.320  1.00  8.94           H  
ATOM     26 2HG2 THR A   2       2.644   5.805  -1.626  1.00  8.94           H  
ATOM     27 3HG2 THR A   2       4.254   5.222  -2.094  1.00  8.94           H  
ATOM     28  N   VAL A   3       3.058   5.092   0.991  1.00 11.26           N  
ATOM     29  CA  VAL A   3       2.470   6.074   1.876  1.00 11.26           C  
ATOM     30  C   VAL A   3       2.144   7.327   1.088  1.00 11.26           C  
ATOM     31  O   VAL A   3       2.988   7.837   0.351  1.00 11.26           O  
ATOM     32  CB  VAL A   3       3.416   6.387   3.042  1.00 11.26           C  
ATOM     33  CG1 VAL A   3       2.817   7.478   3.915  1.00 11.26           C  
ATOM     34  CG2 VAL A   3       3.620   5.106   3.847  1.00 11.26           C  
ATOM     35  H   VAL A   3       4.057   5.072   0.851  1.00 11.26           H  
ATOM     36  HA  VAL A   3       1.546   5.667   2.289  1.00 11.26           H  
ATOM     37  HB  VAL A   3       4.369   6.749   2.661  1.00 11.26           H  
ATOM     38 1HG1 VAL A   3       3.485   7.692   4.743  1.00 11.26           H  
ATOM     39 2HG1 VAL A   3       2.668   8.377   3.335  1.00 11.26           H  
ATOM     40 3HG1 VAL A   3       1.858   7.138   4.306  1.00 11.26           H  
ATOM     41 1HG2 VAL A   3       4.277   5.286   4.685  1.00 11.26           H  
ATOM     42 2HG2 VAL A   3       2.656   4.757   4.223  1.00 11.26           H  
ATOM     43 3HG2 VAL A   3       4.054   4.334   3.208  1.00 11.26           H  
ATOM     44  N   THR A   4       0.908   7.794   1.218  1.00 14.16           N  
ATOM     45  CA  THR A   4       0.467   8.997   0.528  1.00 14.16           C  
ATOM     46  C   THR A   4      -0.022  10.022   1.543  1.00 14.16           C  
ATOM     47  O   THR A   4      -0.192  11.203   1.241  1.00 14.16           O  
ATOM     48  CB  THR A   4      -0.643   8.664  -0.479  1.00 14.16           C  
ATOM     49  OG1 THR A   4      -1.792   8.154   0.214  1.00 14.16           O  
ATOM     50  CG2 THR A   4      -0.143   7.602  -1.464  1.00 14.16           C  
ATOM     51  H   THR A   4       0.263   7.299   1.817  1.00 14.16           H  
ATOM     52  HA  THR A   4       1.311   9.425  -0.013  1.00 14.16           H  
ATOM     53  HB  THR A   4      -0.924   9.564  -1.026  1.00 14.16           H  
ATOM     54  HG1 THR A   4      -2.225   8.872   0.686  1.00 14.16           H  
ATOM     55 1HG2 THR A   4      -0.931   7.369  -2.177  1.00 14.16           H  
ATOM     56 2HG2 THR A   4       0.730   7.982  -1.995  1.00 14.16           H  
ATOM     57 3HG2 THR A   4       0.131   6.695  -0.923  1.00 14.16           H  
ATOM     58  N   ASP A   5      -0.262   9.542   2.757  1.00 17.32           N  
ATOM     59  CA  ASP A   5      -0.775  10.351   3.855  1.00 17.32           C  
ATOM     60  C   ASP A   5       0.351  11.073   4.577  1.00 17.32           C  
ATOM     61  O   ASP A   5       1.189  10.452   5.238  1.00 17.32           O  
ATOM     62  CB  ASP A   5      -1.610   9.495   4.815  1.00 17.32           C  
ATOM     63  CG  ASP A   5      -2.288  10.262   6.001  1.00 17.32           C  
ATOM     64  OD1 ASP A   5      -1.820  11.330   6.418  1.00 17.32           O  
ATOM     65  OD2 ASP A   5      -3.286   9.765   6.469  1.00 17.32           O  
ATOM     66  H   ASP A   5      -0.079   8.563   2.916  1.00 17.32           H  
ATOM     67  HA  ASP A   5      -1.438  11.109   3.436  1.00 17.32           H  
ATOM     68 1HB  ASP A   5      -2.393   8.987   4.248  1.00 17.32           H  
ATOM     69 2HB  ASP A   5      -0.970   8.715   5.240  1.00 17.32           H  
ATOM     70  N   GLU A   6       0.365  12.388   4.458  1.00 20.27           N  
ATOM     71  CA  GLU A   6       1.412  13.198   5.056  1.00 20.27           C  
ATOM     72  C   GLU A   6       1.575  12.929   6.556  1.00 20.27           C  
ATOM     73  O   GLU A   6       2.683  13.038   7.084  1.00 20.27           O  
ATOM     74  CB  GLU A   6       1.129  14.687   4.855  1.00 20.27           C  
ATOM     75  CG  GLU A   6       2.259  15.611   5.318  1.00 20.27           C  
ATOM     76  CD  GLU A   6       3.491  15.518   4.445  1.00 20.27           C  
ATOM     77  OE1 GLU A   6       3.347  15.155   3.301  1.00 20.27           O  
ATOM     78  OE2 GLU A   6       4.579  15.799   4.921  1.00 20.27           O  
ATOM     79  H   GLU A   6      -0.363  12.833   3.917  1.00 20.27           H  
ATOM     80  HA  GLU A   6       2.350  12.953   4.562  1.00 20.27           H  
ATOM     81 1HB  GLU A   6       0.942  14.880   3.799  1.00 20.27           H  
ATOM     82 2HB  GLU A   6       0.227  14.960   5.404  1.00 20.27           H  
ATOM     83 1HG  GLU A   6       1.900  16.638   5.314  1.00 20.27           H  
ATOM     84 2HG  GLU A   6       2.522  15.351   6.340  1.00 20.27           H  
ATOM     85  N   SER A   7       0.486  12.639   7.283  1.00 22.57           N  
ATOM     86  CA  SER A   7       0.648  12.474   8.728  1.00 22.57           C  
ATOM     87  C   SER A   7       1.404  11.188   9.073  1.00 22.57           C  
ATOM     88  O   SER A   7       2.014  11.078  10.143  1.00 22.57           O  
ATOM     89  CB  SER A   7      -0.698  12.527   9.440  1.00 22.57           C  
ATOM     90  OG  SER A   7      -1.496  11.413   9.158  1.00 22.57           O  
ATOM     91  H   SER A   7      -0.425  12.466   6.841  1.00 22.57           H  
ATOM     92  HA  SER A   7       1.239  13.315   9.093  1.00 22.57           H  
ATOM     93 1HB  SER A   7      -0.532  12.593  10.512  1.00 22.57           H  
ATOM     94 2HB  SER A   7      -1.224  13.429   9.135  1.00 22.57           H  
ATOM     95  HG  SER A   7      -1.684  11.443   8.187  1.00 22.57           H  
ATOM     96  N   GLU A   8       1.423  10.225   8.148  1.00 24.09           N  
ATOM     97  CA  GLU A   8       2.159   8.997   8.382  1.00 24.09           C  
ATOM     98  C   GLU A   8       3.603   9.322   8.106  1.00 24.09           C  
ATOM     99  O   GLU A   8       4.498   8.894   8.829  1.00 24.09           O  
ATOM    100  CB  GLU A   8       1.668   7.844   7.511  1.00 24.09           C  
ATOM    101  CG  GLU A   8       2.362   6.501   7.791  1.00 24.09           C  
ATOM    102  CD  GLU A   8       1.785   5.326   7.011  1.00 24.09           C  
ATOM    103  OE1 GLU A   8       0.876   5.525   6.238  1.00 24.09           O  
ATOM    104  OE2 GLU A   8       2.258   4.230   7.202  1.00 24.09           O  
ATOM    105  H   GLU A   8       0.949  10.360   7.257  1.00 24.09           H  
ATOM    106  HA  GLU A   8       2.059   8.710   9.428  1.00 24.09           H  
ATOM    107 1HB  GLU A   8       0.596   7.707   7.661  1.00 24.09           H  
ATOM    108 2HB  GLU A   8       1.812   8.103   6.477  1.00 24.09           H  
ATOM    109 1HG  GLU A   8       3.407   6.598   7.538  1.00 24.09           H  
ATOM    110 2HG  GLU A   8       2.299   6.290   8.857  1.00 24.09           H  
ATOM    111  N   MET A   9       3.832  10.109   7.055  1.00 24.67           N  
ATOM    112  CA  MET A   9       5.190  10.482   6.688  1.00 24.67           C  
ATOM    113  C   MET A   9       5.840  11.219   7.852  1.00 24.67           C  
ATOM    114  O   MET A   9       6.969  10.920   8.248  1.00 24.67           O  
ATOM    115  CB  MET A   9       5.168  11.368   5.459  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.678  10.676   4.236  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.575  11.765   2.841  1.00 24.67           S  
ATOM    118  CE  MET A   9       3.449  10.829   1.864  1.00 24.67           C  
ATOM    119  H   MET A   9       3.036  10.426   6.495  1.00 24.67           H  
ATOM    120  HA  MET A   9       5.767   9.591   6.487  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.542  12.236   5.633  1.00 24.67           H  
ATOM    122 2HB  MET A   9       6.173  11.732   5.255  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.327   9.837   3.985  1.00 24.67           H  
ATOM    124 2HG  MET A   9       3.682  10.292   4.438  1.00 24.67           H  
ATOM    125 1HE  MET A   9       3.241  11.354   0.935  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.881   9.855   1.646  1.00 24.67           H  
ATOM    127 3HE  MET A   9       2.531  10.703   2.421  1.00 24.67           H  
ATOM    128  N   GLN A  10       5.095  12.151   8.453  1.00 24.23           N  
ATOM    129  CA  GLN A  10       5.620  12.909   9.578  1.00 24.23           C  
ATOM    130  C   GLN A  10       5.875  12.009  10.782  1.00 24.23           C  
ATOM    131  O   GLN A  10       6.857  12.192  11.513  1.00 24.23           O  
ATOM    132  CB  GLN A  10       4.661  14.036   9.952  1.00 24.23           C  
ATOM    133  CG  GLN A  10       4.539  15.160   8.907  1.00 24.23           C  
ATOM    134  CD  GLN A  10       5.825  15.917   8.675  1.00 24.23           C  
ATOM    135  OE1 GLN A  10       6.602  16.150   9.609  1.00 24.23           O  
ATOM    136  NE2 GLN A  10       6.058  16.332   7.432  1.00 24.23           N  
ATOM    137  H   GLN A  10       4.167  12.365   8.086  1.00 24.23           H  
ATOM    138  HA  GLN A  10       6.566  13.347   9.286  1.00 24.23           H  
ATOM    139 1HB  GLN A  10       3.664  13.613  10.094  1.00 24.23           H  
ATOM    140 2HB  GLN A  10       4.967  14.476  10.898  1.00 24.23           H  
ATOM    141 1HG  GLN A  10       4.258  14.714   7.957  1.00 24.23           H  
ATOM    142 2HG  GLN A  10       3.772  15.863   9.225  1.00 24.23           H  
ATOM    143 1HE2 GLN A  10       6.886  16.845   7.221  1.00 24.23           H  
ATOM    144 2HE2 GLN A  10       5.389  16.130   6.672  1.00 24.23           H  
ATOM    145  N   ASP A  11       5.030  10.994  10.978  1.00 22.54           N  
ATOM    146  CA  ASP A  11       5.231  10.095  12.101  1.00 22.54           C  
ATOM    147  C   ASP A  11       6.478   9.244  11.860  1.00 22.54           C  
ATOM    148  O   ASP A  11       7.296   9.060  12.765  1.00 22.54           O  
ATOM    149  CB  ASP A  11       3.991   9.212  12.304  1.00 22.54           C  
ATOM    150  CG  ASP A  11       3.986   8.424  13.630  1.00 22.54           C  
ATOM    151  OD1 ASP A  11       3.991   9.054  14.664  1.00 22.54           O  
ATOM    152  OD2 ASP A  11       3.956   7.200  13.604  1.00 22.54           O  
ATOM    153  H   ASP A  11       4.208  10.872  10.386  1.00 22.54           H  
ATOM    154  HA  ASP A  11       5.385  10.689  13.000  1.00 22.54           H  
ATOM    155 1HB  ASP A  11       3.097   9.837  12.261  1.00 22.54           H  
ATOM    156 2HB  ASP A  11       3.923   8.504  11.475  1.00 22.54           H  
ATOM    157  N   MET A  12       6.666   8.762  10.628  1.00 19.79           N  
ATOM    158  CA  MET A  12       7.826   7.930  10.333  1.00 19.79           C  
ATOM    159  C   MET A  12       9.121   8.725  10.468  1.00 19.79           C  
ATOM    160  O   MET A  12      10.104   8.233  11.034  1.00 19.79           O  
ATOM    161  CB  MET A  12       7.717   7.358   8.921  1.00 19.79           C  
ATOM    162  CG  MET A  12       6.632   6.298   8.731  1.00 19.79           C  
ATOM    163  SD  MET A  12       6.710   5.511   7.107  1.00 19.79           S  
ATOM    164  CE  MET A  12       6.233   6.881   6.066  1.00 19.79           C  
ATOM    165  H   MET A  12       5.974   8.945   9.904  1.00 19.79           H  
ATOM    166  HA  MET A  12       7.855   7.111  11.050  1.00 19.79           H  
ATOM    167 1HB  MET A  12       7.500   8.174   8.228  1.00 19.79           H  
ATOM    168 2HB  MET A  12       8.672   6.927   8.629  1.00 19.79           H  
ATOM    169 1HG  MET A  12       6.744   5.527   9.491  1.00 19.79           H  
ATOM    170 2HG  MET A  12       5.652   6.744   8.851  1.00 19.79           H  
ATOM    171 1HE  MET A  12       6.231   6.568   5.025  1.00 19.79           H  
ATOM    172 2HE  MET A  12       5.245   7.226   6.347  1.00 19.79           H  
ATOM    173 3HE  MET A  12       6.953   7.686   6.195  1.00 19.79           H  
ATOM    174  N   MET A  13       9.110   9.981  10.004  1.00 16.98           N  
ATOM    175  CA  MET A  13      10.295  10.822  10.102  1.00 16.98           C  
ATOM    176  C   MET A  13      10.599  11.142  11.558  1.00 16.98           C  
ATOM    177  O   MET A  13      11.767  11.138  11.966  1.00 16.98           O  
ATOM    178  CB  MET A  13      10.112  12.090   9.274  1.00 16.98           C  
ATOM    179  CG  MET A  13      10.138  11.846   7.760  1.00 16.98           C  
ATOM    180  SD  MET A  13      10.136  13.363   6.789  1.00 16.98           S  
ATOM    181  CE  MET A  13       8.454  13.908   7.025  1.00 16.98           C  
ATOM    182  H   MET A  13       8.276  10.344   9.540  1.00 16.98           H  
ATOM    183  HA  MET A  13      11.143  10.271   9.701  1.00 16.98           H  
ATOM    184 1HB  MET A  13       9.146  12.542   9.521  1.00 16.98           H  
ATOM    185 2HB  MET A  13      10.888  12.810   9.523  1.00 16.98           H  
ATOM    186 1HG  MET A  13      11.033  11.282   7.509  1.00 16.98           H  
ATOM    187 2HG  MET A  13       9.277  11.252   7.471  1.00 16.98           H  
ATOM    188 1HE  MET A  13       8.292  14.831   6.476  1.00 16.98           H  
ATOM    189 2HE  MET A  13       7.763  13.147   6.666  1.00 16.98           H  
ATOM    190 3HE  MET A  13       8.286  14.084   8.080  1.00 16.98           H  
ATOM    191  N   THR A  14       9.551  11.354  12.361  1.00 14.84           N  
ATOM    192  CA  THR A  14       9.736  11.630  13.771  1.00 14.84           C  
ATOM    193  C   THR A  14      10.370  10.434  14.453  1.00 14.84           C  
ATOM    194  O   THR A  14      11.331  10.592  15.204  1.00 14.84           O  
ATOM    195  CB  THR A  14       8.408  11.967  14.462  1.00 14.84           C  
ATOM    196  OG1 THR A  14       7.847  13.153  13.873  1.00 14.84           O  
ATOM    197  CG2 THR A  14       8.636  12.177  15.950  1.00 14.84           C  
ATOM    198  H   THR A  14       8.602  11.367  11.984  1.00 14.84           H  
ATOM    199  HA  THR A  14      10.406  12.481  13.875  1.00 14.84           H  
ATOM    200  HB  THR A  14       7.707  11.144  14.322  1.00 14.84           H  
ATOM    201  HG1 THR A  14       7.589  12.953  12.940  1.00 14.84           H  
ATOM    202 1HG2 THR A  14       7.690  12.409  16.433  1.00 14.84           H  
ATOM    203 2HG2 THR A  14       9.050  11.267  16.375  1.00 14.84           H  
ATOM    204 3HG2 THR A  14       9.335  12.998  16.101  1.00 14.84           H  
ATOM    205  N   ARG A  15       9.862   9.231  14.167  1.00 13.69           N  
ATOM    206  CA  ARG A  15      10.405   8.020  14.768  1.00 13.69           C  
ATOM    207  C   ARG A  15      11.868   7.846  14.384  1.00 13.69           C  
ATOM    208  O   ARG A  15      12.694   7.464  15.221  1.00 13.69           O  
ATOM    209  CB  ARG A  15       9.585   6.823  14.325  1.00 13.69           C  
ATOM    210  CG  ARG A  15       8.195   6.775  14.936  1.00 13.69           C  
ATOM    211  CD  ARG A  15       7.393   5.658  14.407  1.00 13.69           C  
ATOM    212  NE  ARG A  15       6.029   5.750  14.850  1.00 13.69           N  
ATOM    213  CZ  ARG A  15       5.517   5.278  15.982  1.00 13.69           C  
ATOM    214  NH1 ARG A  15       6.245   4.607  16.856  1.00 13.69           N  
ATOM    215  NH2 ARG A  15       4.246   5.520  16.179  1.00 13.69           N  
ATOM    216  H   ARG A  15       9.060   9.164  13.538  1.00 13.69           H  
ATOM    217  HA  ARG A  15      10.331   8.106  15.848  1.00 13.69           H  
ATOM    218 1HB  ARG A  15       9.466   6.851  13.242  1.00 13.69           H  
ATOM    219 2HB  ARG A  15      10.105   5.902  14.578  1.00 13.69           H  
ATOM    220 1HG  ARG A  15       8.283   6.643  16.012  1.00 13.69           H  
ATOM    221 2HG  ARG A  15       7.666   7.701  14.736  1.00 13.69           H  
ATOM    222 1HD  ARG A  15       7.398   5.694  13.318  1.00 13.69           H  
ATOM    223 2HD  ARG A  15       7.802   4.708  14.746  1.00 13.69           H  
ATOM    224  HE  ARG A  15       5.368   6.273  14.256  1.00 13.69           H  
ATOM    225 1HH1 ARG A  15       7.224   4.438  16.673  1.00 13.69           H  
ATOM    226 2HH1 ARG A  15       5.823   4.264  17.706  1.00 13.69           H  
ATOM    227 1HH2 ARG A  15       3.759   6.065  15.441  1.00 13.69           H  
ATOM    228 2HH2 ARG A  15       3.776   5.205  17.009  1.00 13.69           H  
ATOM    229  N   GLY A  16      12.204   8.191  13.139  1.00 13.62           N  
ATOM    230  CA  GLY A  16      13.575   8.139  12.661  1.00 13.62           C  
ATOM    231  C   GLY A  16      14.450   9.028  13.535  1.00 13.62           C  
ATOM    232  O   GLY A  16      15.476   8.583  14.066  1.00 13.62           O  
ATOM    233  H   GLY A  16      11.473   8.473  12.485  1.00 13.62           H  
ATOM    234 1HA  GLY A  16      13.935   7.112  12.682  1.00 13.62           H  
ATOM    235 2HA  GLY A  16      13.607   8.485  11.628  1.00 13.62           H  
ATOM    236  N   ASN A  17      14.028  10.286  13.689  1.00 14.64           N  
ATOM    237  CA  ASN A  17      14.761  11.247  14.497  1.00 14.64           C  
ATOM    238  C   ASN A  17      14.850  10.818  15.961  1.00 14.64           C  
ATOM    239  O   ASN A  17      15.886  11.021  16.599  1.00 14.64           O  
ATOM    240  CB  ASN A  17      14.131  12.615  14.372  1.00 14.64           C  
ATOM    241  CG  ASN A  17      14.404  13.253  13.031  1.00 14.64           C  
ATOM    242  OD1 ASN A  17      15.349  12.881  12.322  1.00 14.64           O  
ATOM    243  ND2 ASN A  17      13.589  14.210  12.668  1.00 14.64           N  
ATOM    244  H   ASN A  17      13.173  10.579  13.215  1.00 14.64           H  
ATOM    245  HA  ASN A  17      15.779  11.305  14.117  1.00 14.64           H  
ATOM    246 1HB  ASN A  17      13.049  12.526  14.504  1.00 14.64           H  
ATOM    247 2HB  ASN A  17      14.506  13.264  15.159  1.00 14.64           H  
ATOM    248 1HD2 ASN A  17      13.720  14.670  11.789  1.00 14.64           H  
ATOM    249 2HD2 ASN A  17      12.837  14.479  13.267  1.00 14.64           H  
ATOM    250  N   LEU A  18      13.792  10.197  16.497  1.00 16.68           N  
ATOM    251  CA  LEU A  18      13.831   9.724  17.876  1.00 16.68           C  
ATOM    252  C   LEU A  18      14.869   8.620  18.006  1.00 16.68           C  
ATOM    253  O   LEU A  18      15.592   8.547  19.000  1.00 16.68           O  
ATOM    254  CB  LEU A  18      12.455   9.235  18.331  1.00 16.68           C  
ATOM    255  CG  LEU A  18      11.403  10.337  18.497  1.00 16.68           C  
ATOM    256  CD1 LEU A  18      10.052   9.706  18.774  1.00 16.68           C  
ATOM    257  CD2 LEU A  18      11.830  11.265  19.620  1.00 16.68           C  
ATOM    258  H   LEU A  18      12.945  10.079  15.944  1.00 16.68           H  
ATOM    259  HA  LEU A  18      14.122  10.552  18.516  1.00 16.68           H  
ATOM    260 1HB  LEU A  18      12.085   8.524  17.598  1.00 16.68           H  
ATOM    261 2HB  LEU A  18      12.565   8.722  19.286  1.00 16.68           H  
ATOM    262  HG  LEU A  18      11.327  10.908  17.585  1.00 16.68           H  
ATOM    263 1HD1 LEU A  18       9.304  10.489  18.884  1.00 16.68           H  
ATOM    264 2HD1 LEU A  18       9.779   9.059  17.947  1.00 16.68           H  
ATOM    265 3HD1 LEU A  18      10.104   9.123  19.691  1.00 16.68           H  
ATOM    266 1HD2 LEU A  18      11.089  12.055  19.735  1.00 16.68           H  
ATOM    267 2HD2 LEU A  18      11.910  10.701  20.549  1.00 16.68           H  
ATOM    268 3HD2 LEU A  18      12.798  11.705  19.376  1.00 16.68           H  
ATOM    269  N   GLY A  19      14.984   7.777  16.981  1.00 19.25           N  
ATOM    270  CA  GLY A  19      15.984   6.723  16.971  1.00 19.25           C  
ATOM    271  C   GLY A  19      17.369   7.351  17.096  1.00 19.25           C  
ATOM    272  O   GLY A  19      18.167   6.971  17.961  1.00 19.25           O  
ATOM    273  H   GLY A  19      14.338   7.854  16.193  1.00 19.25           H  
ATOM    274 1HA  GLY A  19      15.805   6.033  17.795  1.00 19.25           H  
ATOM    275 2HA  GLY A  19      15.908   6.165  16.039  1.00 19.25           H  
ATOM    276  N   LEU A  20      17.631   8.345  16.245  1.00 21.30           N  
ATOM    277  CA  LEU A  20      18.916   9.033  16.243  1.00 21.30           C  
ATOM    278  C   LEU A  20      19.158   9.737  17.580  1.00 21.30           C  
ATOM    279  O   LEU A  20      20.280   9.737  18.098  1.00 21.30           O  
ATOM    280  CB  LEU A  20      18.929  10.059  15.111  1.00 21.30           C  
ATOM    281  CG  LEU A  20      18.909   9.465  13.711  1.00 21.30           C  
ATOM    282  CD1 LEU A  20      18.738  10.580  12.691  1.00 21.30           C  
ATOM    283  CD2 LEU A  20      20.189   8.689  13.484  1.00 21.30           C  
ATOM    284  H   LEU A  20      16.913   8.598  15.562  1.00 21.30           H  
ATOM    285  HA  LEU A  20      19.706   8.302  16.081  1.00 21.30           H  
ATOM    286 1HB  LEU A  20      18.060  10.701  15.216  1.00 21.30           H  
ATOM    287 2HB  LEU A  20      19.823  10.671  15.206  1.00 21.30           H  
ATOM    288  HG  LEU A  20      18.056   8.790  13.615  1.00 21.30           H  
ATOM    289 1HD1 LEU A  20      18.709  10.156  11.689  1.00 21.30           H  
ATOM    290 2HD1 LEU A  20      17.806  11.110  12.884  1.00 21.30           H  
ATOM    291 3HD1 LEU A  20      19.571  11.274  12.767  1.00 21.30           H  
ATOM    292 1HD2 LEU A  20      20.177   8.252  12.486  1.00 21.30           H  
ATOM    293 2HD2 LEU A  20      21.043   9.357  13.578  1.00 21.30           H  
ATOM    294 3HD2 LEU A  20      20.266   7.894  14.227  1.00 21.30           H  
ATOM    295  N   LEU A  21      18.099  10.303  18.159  1.00 21.59           N  
ATOM    296  CA  LEU A  21      18.191  10.964  19.448  1.00 21.59           C  
ATOM    297  C   LEU A  21      18.631   9.986  20.518  1.00 21.59           C  
ATOM    298  O   LEU A  21      19.561  10.275  21.265  1.00 21.59           O  
ATOM    299  CB  LEU A  21      16.851  11.575  19.845  1.00 21.59           C  
ATOM    300  CG  LEU A  21      16.800  12.199  21.213  1.00 21.59           C  
ATOM    301  CD1 LEU A  21      17.797  13.343  21.286  1.00 21.59           C  
ATOM    302  CD2 LEU A  21      15.381  12.665  21.484  1.00 21.59           C  
ATOM    303  H   LEU A  21      17.204  10.301  17.674  1.00 21.59           H  
ATOM    304  HA  LEU A  21      18.929  11.758  19.378  1.00 21.59           H  
ATOM    305 1HB  LEU A  21      16.574  12.325  19.108  1.00 21.59           H  
ATOM    306 2HB  LEU A  21      16.107  10.798  19.831  1.00 21.59           H  
ATOM    307  HG  LEU A  21      17.080  11.463  21.952  1.00 21.59           H  
ATOM    308 1HD1 LEU A  21      17.767  13.787  22.282  1.00 21.59           H  
ATOM    309 2HD1 LEU A  21      18.801  12.963  21.090  1.00 21.59           H  
ATOM    310 3HD1 LEU A  21      17.541  14.097  20.544  1.00 21.59           H  
ATOM    311 1HD2 LEU A  21      15.326  13.108  22.479  1.00 21.59           H  
ATOM    312 2HD2 LEU A  21      15.092  13.405  20.738  1.00 21.59           H  
ATOM    313 3HD2 LEU A  21      14.706  11.809  21.427  1.00 21.59           H  
ATOM    314  N   GLU A  22      17.991   8.818  20.592  1.00 19.96           N  
ATOM    315  CA  GLU A  22      18.382   7.863  21.620  1.00 19.96           C  
ATOM    316  C   GLU A  22      19.829   7.428  21.428  1.00 19.96           C  
ATOM    317  O   GLU A  22      20.553   7.248  22.413  1.00 19.96           O  
ATOM    318  CB  GLU A  22      17.452   6.640  21.649  1.00 19.96           C  
ATOM    319  CG  GLU A  22      16.045   6.928  22.202  1.00 19.96           C  
ATOM    320  CD  GLU A  22      15.147   5.684  22.294  1.00 19.96           C  
ATOM    321  OE1 GLU A  22      15.551   4.633  21.846  1.00 19.96           O  
ATOM    322  OE2 GLU A  22      14.065   5.799  22.827  1.00 19.96           O  
ATOM    323  H   GLU A  22      17.222   8.614  19.952  1.00 19.96           H  
ATOM    324  HA  GLU A  22      18.302   8.349  22.582  1.00 19.96           H  
ATOM    325 1HB  GLU A  22      17.339   6.250  20.635  1.00 19.96           H  
ATOM    326 2HB  GLU A  22      17.902   5.855  22.256  1.00 19.96           H  
ATOM    327 1HG  GLU A  22      16.146   7.366  23.193  1.00 19.96           H  
ATOM    328 2HG  GLU A  22      15.569   7.669  21.556  1.00 19.96           H  
ATOM    329  N   GLN A  23      20.283   7.299  20.180  1.00 17.51           N  
ATOM    330  CA  GLN A  23      21.672   6.929  19.955  1.00 17.51           C  
ATOM    331  C   GLN A  23      22.596   8.032  20.479  1.00 17.51           C  
ATOM    332  O   GLN A  23      23.605   7.751  21.136  1.00 17.51           O  
ATOM    333  CB  GLN A  23      21.929   6.699  18.463  1.00 17.51           C  
ATOM    334  CG  GLN A  23      21.240   5.472  17.901  1.00 17.51           C  
ATOM    335  CD  GLN A  23      21.409   5.330  16.398  1.00 17.51           C  
ATOM    336  OE1 GLN A  23      21.768   6.273  15.685  1.00 17.51           O  
ATOM    337  NE2 GLN A  23      21.140   4.130  15.898  1.00 17.51           N  
ATOM    338  H   GLN A  23      19.644   7.427  19.389  1.00 17.51           H  
ATOM    339  HA  GLN A  23      21.884   6.011  20.503  1.00 17.51           H  
ATOM    340 1HB  GLN A  23      21.581   7.562  17.902  1.00 17.51           H  
ATOM    341 2HB  GLN A  23      22.998   6.604  18.287  1.00 17.51           H  
ATOM    342 1HG  GLN A  23      21.663   4.590  18.376  1.00 17.51           H  
ATOM    343 2HG  GLN A  23      20.179   5.536  18.122  1.00 17.51           H  
ATOM    344 1HE2 GLN A  23      21.226   3.966  14.916  1.00 17.51           H  
ATOM    345 2HE2 GLN A  23      20.848   3.391  16.506  1.00 17.51           H  
ATOM    346  N   ALA A  24      22.223   9.297  20.227  1.00 15.12           N  
ATOM    347  CA  ALA A  24      23.001  10.436  20.708  1.00 15.12           C  
ATOM    348  C   ALA A  24      23.033  10.460  22.226  1.00 15.12           C  
ATOM    349  O   ALA A  24      24.073  10.728  22.831  1.00 15.12           O  
ATOM    350  CB  ALA A  24      22.413  11.736  20.190  1.00 15.12           C  
ATOM    351  H   ALA A  24      21.390   9.469  19.662  1.00 15.12           H  
ATOM    352  HA  ALA A  24      24.021  10.330  20.342  1.00 15.12           H  
ATOM    353 1HB  ALA A  24      23.014  12.571  20.541  1.00 15.12           H  
ATOM    354 2HB  ALA A  24      22.405  11.720  19.101  1.00 15.12           H  
ATOM    355 3HB  ALA A  24      21.396  11.845  20.554  1.00 15.12           H  
ATOM    356  N   ILE A  25      21.902  10.136  22.848  1.00 13.05           N  
ATOM    357  CA  ILE A  25      21.821  10.117  24.296  1.00 13.05           C  
ATOM    358  C   ILE A  25      22.721   9.039  24.856  1.00 13.05           C  
ATOM    359  O   ILE A  25      23.453   9.283  25.816  1.00 13.05           O  
ATOM    360  CB  ILE A  25      20.381   9.909  24.785  1.00 13.05           C  
ATOM    361  CG1 ILE A  25      19.528  11.151  24.444  1.00 13.05           C  
ATOM    362  CG2 ILE A  25      20.384   9.634  26.281  1.00 13.05           C  
ATOM    363  CD1 ILE A  25      18.045  10.935  24.613  1.00 13.05           C  
ATOM    364  H   ILE A  25      21.070   9.935  22.295  1.00 13.05           H  
ATOM    365  HA  ILE A  25      22.166  11.077  24.673  1.00 13.05           H  
ATOM    366  HB  ILE A  25      19.945   9.060  24.266  1.00 13.05           H  
ATOM    367 1HG1 ILE A  25      19.831  11.969  25.090  1.00 13.05           H  
ATOM    368 2HG1 ILE A  25      19.720  11.439  23.415  1.00 13.05           H  
ATOM    369 1HG2 ILE A  25      19.362   9.476  26.622  1.00 13.05           H  
ATOM    370 2HG2 ILE A  25      20.977   8.743  26.487  1.00 13.05           H  
ATOM    371 3HG2 ILE A  25      20.815  10.486  26.807  1.00 13.05           H  
ATOM    372 1HD1 ILE A  25      17.515  11.852  24.360  1.00 13.05           H  
ATOM    373 2HD1 ILE A  25      17.716  10.135  23.958  1.00 13.05           H  
ATOM    374 3HD1 ILE A  25      17.833  10.669  25.645  1.00 13.05           H  
ATOM    375  N   ALA A  26      22.679   7.846  24.258  1.00 11.45           N  
ATOM    376  CA  ALA A  26      23.528   6.764  24.723  1.00 11.45           C  
ATOM    377  C   ALA A  26      24.993   7.160  24.620  1.00 11.45           C  
ATOM    378  O   ALA A  26      25.762   6.926  25.556  1.00 11.45           O  
ATOM    379  CB  ALA A  26      23.272   5.517  23.902  1.00 11.45           C  
ATOM    380  H   ALA A  26      22.039   7.690  23.480  1.00 11.45           H  
ATOM    381  HA  ALA A  26      23.294   6.569  25.766  1.00 11.45           H  
ATOM    382 1HB  ALA A  26      23.900   4.707  24.265  1.00 11.45           H  
ATOM    383 2HB  ALA A  26      22.222   5.239  23.990  1.00 11.45           H  
ATOM    384 3HB  ALA A  26      23.504   5.722  22.858  1.00 11.45           H  
ATOM    385  N   LEU A  27      25.370   7.830  23.529  1.00 10.35           N  
ATOM    386  CA  LEU A  27      26.742   8.283  23.382  1.00 10.35           C  
ATOM    387  C   LEU A  27      27.100   9.263  24.473  1.00 10.35           C  
ATOM    388  O   LEU A  27      28.143   9.137  25.117  1.00 10.35           O  
ATOM    389  CB  LEU A  27      26.987   8.935  22.027  1.00 10.35           C  
ATOM    390  CG  LEU A  27      28.395   9.509  21.874  1.00 10.35           C  
ATOM    391  CD1 LEU A  27      29.416   8.391  22.039  1.00 10.35           C  
ATOM    392  CD2 LEU A  27      28.526  10.178  20.523  1.00 10.35           C  
ATOM    393  H   LEU A  27      24.698   7.996  22.774  1.00 10.35           H  
ATOM    394  HA  LEU A  27      27.400   7.417  23.473  1.00 10.35           H  
ATOM    395 1HB  LEU A  27      26.822   8.196  21.245  1.00 10.35           H  
ATOM    396 2HB  LEU A  27      26.273   9.745  21.893  1.00 10.35           H  
ATOM    397  HG  LEU A  27      28.568  10.245  22.658  1.00 10.35           H  
ATOM    398 1HD1 LEU A  27      30.421   8.799  21.945  1.00 10.35           H  
ATOM    399 2HD1 LEU A  27      29.303   7.929  23.026  1.00 10.35           H  
ATOM    400 3HD1 LEU A  27      29.258   7.637  21.269  1.00 10.35           H  
ATOM    401 1HD2 LEU A  27      29.528  10.596  20.420  1.00 10.35           H  
ATOM    402 2HD2 LEU A  27      28.355   9.445  19.736  1.00 10.35           H  
ATOM    403 3HD2 LEU A  27      27.789  10.978  20.444  1.00 10.35           H  
ATOM    404  N   LYS A  28      26.239  10.250  24.690  1.00  9.67           N  
ATOM    405  CA  LYS A  28      26.535  11.227  25.709  1.00  9.67           C  
ATOM    406  C   LYS A  28      26.648  10.547  27.065  1.00  9.67           C  
ATOM    407  O   LYS A  28      27.524  10.899  27.851  1.00  9.67           O  
ATOM    408  CB  LYS A  28      25.483  12.327  25.719  1.00  9.67           C  
ATOM    409  CG  LYS A  28      25.561  13.253  24.500  1.00  9.67           C  
ATOM    410  CD  LYS A  28      24.466  14.305  24.518  1.00  9.67           C  
ATOM    411  CE  LYS A  28      24.547  15.199  23.291  1.00  9.67           C  
ATOM    412  NZ  LYS A  28      23.469  16.222  23.279  1.00  9.67           N  
ATOM    413  H   LYS A  28      25.387  10.329  24.136  1.00  9.67           H  
ATOM    414  HA  LYS A  28      27.497  11.683  25.479  1.00  9.67           H  
ATOM    415 1HB  LYS A  28      24.489  11.873  25.735  1.00  9.67           H  
ATOM    416 2HB  LYS A  28      25.589  12.930  26.618  1.00  9.67           H  
ATOM    417 1HG  LYS A  28      26.536  13.747  24.488  1.00  9.67           H  
ATOM    418 2HG  LYS A  28      25.472  12.661  23.593  1.00  9.67           H  
ATOM    419 1HD  LYS A  28      23.493  13.809  24.533  1.00  9.67           H  
ATOM    420 2HD  LYS A  28      24.560  14.918  25.413  1.00  9.67           H  
ATOM    421 1HE  LYS A  28      25.512  15.702  23.279  1.00  9.67           H  
ATOM    422 2HE  LYS A  28      24.458  14.581  22.396  1.00  9.67           H  
ATOM    423 1HZ  LYS A  28      23.555  16.794  22.451  1.00  9.67           H  
ATOM    424 2HZ  LYS A  28      22.570  15.762  23.278  1.00  9.67           H  
ATOM    425 3HZ  LYS A  28      23.549  16.804  24.100  1.00  9.67           H  
ATOM    426  N   ALA A  29      25.809   9.542  27.335  1.00  9.27           N  
ATOM    427  CA  ALA A  29      25.897   8.844  28.604  1.00  9.27           C  
ATOM    428  C   ALA A  29      27.269   8.198  28.763  1.00  9.27           C  
ATOM    429  O   ALA A  29      27.858   8.269  29.843  1.00  9.27           O  
ATOM    430  CB  ALA A  29      24.813   7.787  28.704  1.00  9.27           C  
ATOM    431  H   ALA A  29      25.087   9.283  26.664  1.00  9.27           H  
ATOM    432  HA  ALA A  29      25.764   9.570  29.403  1.00  9.27           H  
ATOM    433 1HB  ALA A  29      24.881   7.291  29.659  1.00  9.27           H  
ATOM    434 2HB  ALA A  29      23.837   8.259  28.602  1.00  9.27           H  
ATOM    435 3HB  ALA A  29      24.944   7.058  27.912  1.00  9.27           H  
ATOM    436  N   GLU A  30      27.813   7.620  27.682  1.00  9.02           N  
ATOM    437  CA  GLU A  30      29.139   7.008  27.756  1.00  9.02           C  
ATOM    438  C   GLU A  30      30.206   8.059  28.058  1.00  9.02           C  
ATOM    439  O   GLU A  30      31.141   7.815  28.822  1.00  9.02           O  
ATOM    440  CB  GLU A  30      29.503   6.294  26.441  1.00  9.02           C  
ATOM    441  CG  GLU A  30      28.705   5.033  26.130  1.00  9.02           C  
ATOM    442  CD  GLU A  30      29.097   4.389  24.801  1.00  9.02           C  
ATOM    443  OE1 GLU A  30      29.903   4.954  24.093  1.00  9.02           O  
ATOM    444  OE2 GLU A  30      28.588   3.333  24.504  1.00  9.02           O  
ATOM    445  H   GLU A  30      27.277   7.580  26.810  1.00  9.02           H  
ATOM    446  HA  GLU A  30      29.138   6.279  28.567  1.00  9.02           H  
ATOM    447 1HB  GLU A  30      29.361   6.980  25.609  1.00  9.02           H  
ATOM    448 2HB  GLU A  30      30.557   6.026  26.458  1.00  9.02           H  
ATOM    449 1HG  GLU A  30      28.855   4.313  26.931  1.00  9.02           H  
ATOM    450 2HG  GLU A  30      27.650   5.290  26.104  1.00  9.02           H  
ATOM    451  N   GLN A  31      30.051   9.237  27.454  1.00  8.85           N  
ATOM    452  CA  GLN A  31      30.983  10.350  27.625  1.00  8.85           C  
ATOM    453  C   GLN A  31      30.935  10.936  29.045  1.00  8.85           C  
ATOM    454  O   GLN A  31      31.960  11.337  29.600  1.00  8.85           O  
ATOM    455  CB  GLN A  31      30.665  11.436  26.591  1.00  8.85           C  
ATOM    456  CG  GLN A  31      30.950  11.013  25.144  1.00  8.85           C  
ATOM    457  CD  GLN A  31      30.476  12.032  24.118  1.00  8.85           C  
ATOM    458  OE1 GLN A  31      29.639  12.899  24.400  1.00  8.85           O  
ATOM    459  NE2 GLN A  31      31.015  11.931  22.908  1.00  8.85           N  
ATOM    460  H   GLN A  31      29.258   9.347  26.819  1.00  8.85           H  
ATOM    461  HA  GLN A  31      31.991   9.979  27.446  1.00  8.85           H  
ATOM    462 1HB  GLN A  31      29.620  11.708  26.667  1.00  8.85           H  
ATOM    463 2HB  GLN A  31      31.249  12.326  26.811  1.00  8.85           H  
ATOM    464 1HG  GLN A  31      32.023  10.885  25.025  1.00  8.85           H  
ATOM    465 2HG  GLN A  31      30.444  10.070  24.947  1.00  8.85           H  
ATOM    466 1HE2 GLN A  31      30.747  12.568  22.185  1.00  8.85           H  
ATOM    467 2HE2 GLN A  31      31.686  11.214  22.720  1.00  8.85           H  
ATOM    468  N   VAL A  32      29.732  10.986  29.619  1.00  8.78           N  
ATOM    469  CA  VAL A  32      29.475  11.539  30.945  1.00  8.78           C  
ATOM    470  C   VAL A  32      29.783  10.615  32.119  1.00  8.78           C  
ATOM    471  O   VAL A  32      30.351  11.058  33.122  1.00  8.78           O  
ATOM    472  CB  VAL A  32      28.013  11.990  31.066  1.00  8.78           C  
ATOM    473  CG1 VAL A  32      27.710  12.406  32.495  1.00  8.78           C  
ATOM    474  CG2 VAL A  32      27.768  13.173  30.137  1.00  8.78           C  
ATOM    475  H   VAL A  32      28.935  10.653  29.078  1.00  8.78           H  
ATOM    476  HA  VAL A  32      30.101  12.425  31.050  1.00  8.78           H  
ATOM    477  HB  VAL A  32      27.358  11.157  30.797  1.00  8.78           H  
ATOM    478 1HG1 VAL A  32      26.670  12.720  32.567  1.00  8.78           H  
ATOM    479 2HG1 VAL A  32      27.881  11.563  33.163  1.00  8.78           H  
ATOM    480 3HG1 VAL A  32      28.359  13.234  32.777  1.00  8.78           H  
ATOM    481 1HG2 VAL A  32      26.729  13.488  30.216  1.00  8.78           H  
ATOM    482 2HG2 VAL A  32      28.421  13.996  30.423  1.00  8.78           H  
ATOM    483 3HG2 VAL A  32      27.980  12.892  29.113  1.00  8.78           H  
ATOM    484  N   ARG A  33      29.402   9.335  32.024  1.00  8.81           N  
ATOM    485  CA  ARG A  33      29.524   8.408  33.155  1.00  8.81           C  
ATOM    486  C   ARG A  33      30.956   7.955  33.454  1.00  8.81           C  
ATOM    487  O   ARG A  33      31.332   6.796  33.284  1.00  8.81           O  
ATOM    488  CB  ARG A  33      28.648   7.190  32.902  1.00  8.81           C  
ATOM    489  CG  ARG A  33      27.144   7.492  32.884  1.00  8.81           C  
ATOM    490  CD  ARG A  33      26.343   6.302  32.480  1.00  8.81           C  
ATOM    491  NE  ARG A  33      24.914   6.594  32.445  1.00  8.81           N  
ATOM    492  CZ  ARG A  33      23.964   5.736  32.020  1.00  8.81           C  
ATOM    493  NH1 ARG A  33      24.299   4.539  31.595  1.00  8.81           N  
ATOM    494  NH2 ARG A  33      22.694   6.102  32.027  1.00  8.81           N  
ATOM    495  H   ARG A  33      28.964   9.003  31.167  1.00  8.81           H  
ATOM    496  HA  ARG A  33      29.143   8.912  34.040  1.00  8.81           H  
ATOM    497 1HB  ARG A  33      28.908   6.749  31.939  1.00  8.81           H  
ATOM    498 2HB  ARG A  33      28.831   6.442  33.673  1.00  8.81           H  
ATOM    499 1HG  ARG A  33      26.829   7.790  33.884  1.00  8.81           H  
ATOM    500 2HG  ARG A  33      26.940   8.305  32.186  1.00  8.81           H  
ATOM    501 1HD  ARG A  33      26.651   5.991  31.481  1.00  8.81           H  
ATOM    502 2HD  ARG A  33      26.510   5.489  33.183  1.00  8.81           H  
ATOM    503  HE  ARG A  33      24.614   7.505  32.765  1.00  8.81           H  
ATOM    504 1HH1 ARG A  33      25.270   4.258  31.589  1.00  8.81           H  
ATOM    505 2HH1 ARG A  33      23.586   3.898  31.277  1.00  8.81           H  
ATOM    506 1HH2 ARG A  33      22.434   7.023  32.352  1.00  8.81           H  
ATOM    507 2HH2 ARG A  33      21.983   5.460  31.707  1.00  8.81           H  
ATOM    508  N   THR A  34      31.721   8.919  33.943  1.00  8.97           N  
ATOM    509  CA  THR A  34      33.111   8.819  34.344  1.00  8.97           C  
ATOM    510  C   THR A  34      33.235   7.839  35.507  1.00  8.97           C  
ATOM    511  O   THR A  34      32.448   7.896  36.452  1.00  8.97           O  
ATOM    512  CB  THR A  34      33.634  10.231  34.715  1.00  8.97           C  
ATOM    513  OG1 THR A  34      33.477  11.100  33.587  1.00  8.97           O  
ATOM    514  CG2 THR A  34      35.106  10.202  35.090  1.00  8.97           C  
ATOM    515  H   THR A  34      31.279   9.827  34.010  1.00  8.97           H  
ATOM    516  HA  THR A  34      33.694   8.437  33.504  1.00  8.97           H  
ATOM    517  HB  THR A  34      33.053  10.624  35.549  1.00  8.97           H  
ATOM    518  HG1 THR A  34      32.523  11.215  33.391  1.00  8.97           H  
ATOM    519 1HG2 THR A  34      35.433  11.214  35.332  1.00  8.97           H  
ATOM    520 2HG2 THR A  34      35.252   9.591  35.925  1.00  8.97           H  
ATOM    521 3HG2 THR A  34      35.690   9.820  34.252  1.00  8.97           H  
ATOM    522  N   VAL A  35      34.230   6.950  35.462  1.00  9.29           N  
ATOM    523  CA  VAL A  35      34.429   5.962  36.533  1.00  9.29           C  
ATOM    524  C   VAL A  35      34.743   6.602  37.894  1.00  9.29           C  
ATOM    525  O   VAL A  35      34.519   6.001  38.944  1.00  9.29           O  
ATOM    526  CB  VAL A  35      35.567   4.999  36.146  1.00  9.29           C  
ATOM    527  CG1 VAL A  35      35.188   4.232  34.898  1.00  9.29           C  
ATOM    528  CG2 VAL A  35      36.852   5.789  35.894  1.00  9.29           C  
ATOM    529  H   VAL A  35      34.842   6.944  34.658  1.00  9.29           H  
ATOM    530  HA  VAL A  35      33.508   5.384  36.629  1.00  9.29           H  
ATOM    531  HB  VAL A  35      35.722   4.281  36.955  1.00  9.29           H  
ATOM    532 1HG1 VAL A  35      35.996   3.544  34.636  1.00  9.29           H  
ATOM    533 2HG1 VAL A  35      34.273   3.667  35.085  1.00  9.29           H  
ATOM    534 3HG1 VAL A  35      35.025   4.931  34.078  1.00  9.29           H  
ATOM    535 1HG2 VAL A  35      37.650   5.092  35.623  1.00  9.29           H  
ATOM    536 2HG2 VAL A  35      36.695   6.495  35.081  1.00  9.29           H  
ATOM    537 3HG2 VAL A  35      37.143   6.323  36.782  1.00  9.29           H  
ATOM    538  N   CYS A  36      35.253   7.826  37.846  1.00  9.75           N  
ATOM    539  CA  CYS A  36      35.573   8.661  38.994  1.00  9.75           C  
ATOM    540  C   CYS A  36      36.548   8.045  39.986  1.00  9.75           C  
ATOM    541  O   CYS A  36      36.376   8.173  41.201  1.00  9.75           O  
ATOM    542  CB  CYS A  36      34.292   9.052  39.722  1.00  9.75           C  
ATOM    543  SG  CYS A  36      33.133   9.989  38.688  1.00  9.75           S  
ATOM    544  H   CYS A  36      35.403   8.205  36.930  1.00  9.75           H  
ATOM    545  HA  CYS A  36      36.027   9.577  38.616  1.00  9.75           H  
ATOM    546 1HB  CYS A  36      33.779   8.161  40.089  1.00  9.75           H  
ATOM    547 2HB  CYS A  36      34.544   9.664  40.585  1.00  9.75           H  
ATOM    548  HG  CYS A  36      32.793   8.967  37.864  1.00  9.75           H  
ATOM    549  N   GLU A  37      37.587   7.401  39.477  1.00 10.30           N  
ATOM    550  CA  GLU A  37      38.598   6.842  40.351  1.00 10.30           C  
ATOM    551  C   GLU A  37      39.420   8.009  40.910  1.00 10.30           C  
ATOM    552  O   GLU A  37      39.555   9.019  40.227  1.00 10.30           O  
ATOM    553  CB  GLU A  37      39.494   5.859  39.597  1.00 10.30           C  
ATOM    554  CG  GLU A  37      38.773   4.592  39.147  1.00 10.30           C  
ATOM    555  CD  GLU A  37      39.669   3.615  38.433  1.00 10.30           C  
ATOM    556  OE1 GLU A  37      40.851   3.856  38.373  1.00 10.30           O  
ATOM    557  OE2 GLU A  37      39.169   2.625  37.947  1.00 10.30           O  
ATOM    558  H   GLU A  37      37.675   7.312  38.477  1.00 10.30           H  
ATOM    559  HA  GLU A  37      38.084   6.299  41.134  1.00 10.30           H  
ATOM    560 1HB  GLU A  37      39.902   6.348  38.712  1.00 10.30           H  
ATOM    561 2HB  GLU A  37      40.336   5.567  40.225  1.00 10.30           H  
ATOM    562 1HG  GLU A  37      38.354   4.107  40.027  1.00 10.30           H  
ATOM    563 2HG  GLU A  37      37.944   4.865  38.501  1.00 10.30           H  
ATOM    564  N   PRO A  38      39.974   7.922  42.133  1.00 10.82           N  
ATOM    565  CA  PRO A  38      40.865   8.911  42.740  1.00 10.82           C  
ATOM    566  C   PRO A  38      42.142   9.223  41.940  1.00 10.82           C  
ATOM    567  O   PRO A  38      42.754  10.276  42.146  1.00 10.82           O  
ATOM    568  CB  PRO A  38      41.243   8.232  44.065  1.00 10.82           C  
ATOM    569  CG  PRO A  38      40.094   7.309  44.376  1.00 10.82           C  
ATOM    570  CD  PRO A  38      39.615   6.805  43.037  1.00 10.82           C  
ATOM    571  HA  PRO A  38      40.296   9.834  42.926  1.00 10.82           H  
ATOM    572 1HB  PRO A  38      42.199   7.703  43.956  1.00 10.82           H  
ATOM    573 2HB  PRO A  38      41.392   8.997  44.843  1.00 10.82           H  
ATOM    574 1HG  PRO A  38      40.427   6.494  45.041  1.00 10.82           H  
ATOM    575 2HG  PRO A  38      39.307   7.855  44.916  1.00 10.82           H  
ATOM    576 1HD  PRO A  38      40.120   5.874  42.744  1.00 10.82           H  
ATOM    577 2HD  PRO A  38      38.527   6.692  43.132  1.00 10.82           H  
ATOM    578  N   GLY A  39      42.574   8.306  41.075  1.00 11.12           N  
ATOM    579  CA  GLY A  39      43.790   8.520  40.297  1.00 11.12           C  
ATOM    580  C   GLY A  39      43.517   8.881  38.839  1.00 11.12           C  
ATOM    581  O   GLY A  39      42.412   9.277  38.478  1.00 11.12           O  
ATOM    582  H   GLY A  39      42.050   7.459  40.931  1.00 11.12           H  
ATOM    583 1HA  GLY A  39      44.386   9.308  40.761  1.00 11.12           H  
ATOM    584 2HA  GLY A  39      44.390   7.610  40.331  1.00 11.12           H  
ATOM    585  N   CYS A  40      44.566   8.748  38.026  1.00 11.14           N  
ATOM    586  CA  CYS A  40      44.618   9.021  36.579  1.00 11.14           C  
ATOM    587  C   CYS A  40      46.068   9.334  36.160  1.00 11.14           C  
ATOM    588  O   CYS A  40      46.607   8.615  35.319  1.00 11.14           O  
ATOM    589  CB  CYS A  40      43.577  10.036  36.098  1.00 11.14           C  
ATOM    590  SG  CYS A  40      43.725  10.470  34.361  1.00 11.14           S  
ATOM    591  H   CYS A  40      45.417   8.418  38.454  1.00 11.14           H  
ATOM    592  HA  CYS A  40      44.345   8.097  36.067  1.00 11.14           H  
ATOM    593 1HB  CYS A  40      42.604   9.558  36.165  1.00 11.14           H  
ATOM    594 2HB  CYS A  40      43.517  10.898  36.706  1.00 11.14           H  
ATOM    595  HG  CYS A  40      44.728  11.331  34.524  1.00 11.14           H  
ATOM    596  N   PRO A  41      46.739  10.382  36.701  1.00 10.89           N  
ATOM    597  CA  PRO A  41      46.367  11.589  37.470  1.00 10.89           C  
ATOM    598  C   PRO A  41      45.464  12.648  36.778  1.00 10.89           C  
ATOM    599  O   PRO A  41      44.434  13.023  37.344  1.00 10.89           O  
ATOM    600  CB  PRO A  41      47.737  12.194  37.836  1.00 10.89           C  
ATOM    601  CG  PRO A  41      48.675  11.027  37.830  1.00 10.89           C  
ATOM    602  CD  PRO A  41      48.205  10.182  36.667  1.00 10.89           C  
ATOM    603  HA  PRO A  41      45.872  11.258  38.394  1.00 10.89           H  
ATOM    604 1HB  PRO A  41      48.024  13.011  37.181  1.00 10.89           H  
ATOM    605 2HB  PRO A  41      47.668  12.641  38.838  1.00 10.89           H  
ATOM    606 1HG  PRO A  41      49.712  11.374  37.711  1.00 10.89           H  
ATOM    607 2HG  PRO A  41      48.625  10.495  38.793  1.00 10.89           H  
ATOM    608 1HD  PRO A  41      48.630  10.529  35.720  1.00 10.89           H  
ATOM    609 2HD  PRO A  41      48.439   9.123  36.849  1.00 10.89           H  
ATOM    610  N   PRO A  42      45.804  13.181  35.570  1.00 10.46           N  
ATOM    611  CA  PRO A  42      45.179  14.354  34.970  1.00 10.46           C  
ATOM    612  C   PRO A  42      43.806  14.092  34.364  1.00 10.46           C  
ATOM    613  O   PRO A  42      43.622  14.191  33.153  1.00 10.46           O  
ATOM    614  CB  PRO A  42      46.173  14.712  33.870  1.00 10.46           C  
ATOM    615  CG  PRO A  42      46.730  13.387  33.424  1.00 10.46           C  
ATOM    616  CD  PRO A  42      46.830  12.556  34.670  1.00 10.46           C  
ATOM    617  HA  PRO A  42      45.120  15.154  35.723  1.00 10.46           H  
ATOM    618 1HB  PRO A  42      45.658  15.258  33.063  1.00 10.46           H  
ATOM    619 2HB  PRO A  42      46.947  15.385  34.269  1.00 10.46           H  
ATOM    620 1HG  PRO A  42      46.064  12.930  32.674  1.00 10.46           H  
ATOM    621 2HG  PRO A  42      47.704  13.532  32.934  1.00 10.46           H  
ATOM    622 1HD  PRO A  42      46.577  11.533  34.399  1.00 10.46           H  
ATOM    623 2HD  PRO A  42      47.840  12.652  35.045  1.00 10.46           H  
ATOM    624  N   ALA A  43      42.844  13.739  35.207  1.00  9.98           N  
ATOM    625  CA  ALA A  43      41.483  13.453  34.750  1.00  9.98           C  
ATOM    626  C   ALA A  43      40.812  14.654  34.073  1.00  9.98           C  
ATOM    627  O   ALA A  43      40.011  14.491  33.149  1.00  9.98           O  
ATOM    628  CB  ALA A  43      40.630  13.002  35.921  1.00  9.98           C  
ATOM    629  H   ALA A  43      43.084  13.645  36.193  1.00  9.98           H  
ATOM    630  HA  ALA A  43      41.541  12.648  34.018  1.00  9.98           H  
ATOM    631 1HB  ALA A  43      39.633  12.753  35.570  1.00  9.98           H  
ATOM    632 2HB  ALA A  43      41.085  12.123  36.382  1.00  9.98           H  
ATOM    633 3HB  ALA A  43      40.570  13.807  36.651  1.00  9.98           H  
ATOM    634  N   GLU A  44      41.106  15.858  34.565  1.00  9.56           N  
ATOM    635  CA  GLU A  44      40.502  17.094  34.062  1.00  9.56           C  
ATOM    636  C   GLU A  44      40.798  17.332  32.575  1.00  9.56           C  
ATOM    637  O   GLU A  44      41.949  17.310  32.144  1.00  9.56           O  
ATOM    638  CB  GLU A  44      40.979  18.263  34.934  1.00  9.56           C  
ATOM    639  CG  GLU A  44      40.400  19.618  34.598  1.00  9.56           C  
ATOM    640  CD  GLU A  44      40.794  20.688  35.613  1.00  9.56           C  
ATOM    641  OE1 GLU A  44      41.322  20.337  36.638  1.00  9.56           O  
ATOM    642  OE2 GLU A  44      40.596  21.854  35.337  1.00  9.56           O  
ATOM    643  H   GLU A  44      41.778  15.911  35.313  1.00  9.56           H  
ATOM    644  HA  GLU A  44      39.421  17.012  34.173  1.00  9.56           H  
ATOM    645 1HB  GLU A  44      40.745  18.052  35.978  1.00  9.56           H  
ATOM    646 2HB  GLU A  44      42.063  18.345  34.857  1.00  9.56           H  
ATOM    647 1HG  GLU A  44      40.785  19.906  33.630  1.00  9.56           H  
ATOM    648 2HG  GLU A  44      39.317  19.548  34.530  1.00  9.56           H  
ATOM    649  N   GLN A  45      39.744  17.622  31.808  1.00  9.29           N  
ATOM    650  CA  GLN A  45      39.837  17.833  30.361  1.00  9.29           C  
ATOM    651  C   GLN A  45      39.820  19.312  29.942  1.00  9.29           C  
ATOM    652  O   GLN A  45      39.761  19.640  28.755  1.00  9.29           O  
ATOM    653  CB  GLN A  45      38.709  17.063  29.677  1.00  9.29           C  
ATOM    654  CG  GLN A  45      38.758  15.549  29.950  1.00  9.29           C  
ATOM    655  CD  GLN A  45      40.044  14.862  29.459  1.00  9.29           C  
ATOM    656  OE1 GLN A  45      40.387  14.905  28.274  1.00  9.29           O  
ATOM    657  NE2 GLN A  45      40.756  14.230  30.384  1.00  9.29           N  
ATOM    658  H   GLN A  45      38.831  17.640  32.240  1.00  9.29           H  
ATOM    659  HA  GLN A  45      40.781  17.407  30.022  1.00  9.29           H  
ATOM    660 1HB  GLN A  45      37.748  17.438  30.026  1.00  9.29           H  
ATOM    661 2HB  GLN A  45      38.751  17.221  28.615  1.00  9.29           H  
ATOM    662 1HG  GLN A  45      38.685  15.389  31.028  1.00  9.29           H  
ATOM    663 2HG  GLN A  45      37.912  15.080  29.451  1.00  9.29           H  
ATOM    664 1HE2 GLN A  45      41.608  13.769  30.145  1.00  9.29           H  
ATOM    665 2HE2 GLN A  45      40.441  14.223  31.360  1.00  9.29           H  
ATOM    666  N   SER A  46      39.894  20.213  30.916  1.00  9.16           N  
ATOM    667  CA  SER A  46      39.855  21.660  30.660  1.00  9.16           C  
ATOM    668  C   SER A  46      41.041  22.160  29.831  1.00  9.16           C  
ATOM    669  O   SER A  46      40.998  23.250  29.265  1.00  9.16           O  
ATOM    670  CB  SER A  46      39.833  22.424  31.978  1.00  9.16           C  
ATOM    671  OG  SER A  46      41.059  22.305  32.670  1.00  9.16           O  
ATOM    672  H   SER A  46      39.964  19.884  31.870  1.00  9.16           H  
ATOM    673  HA  SER A  46      38.937  21.882  30.112  1.00  9.16           H  
ATOM    674 1HB  SER A  46      39.611  23.475  31.799  1.00  9.16           H  
ATOM    675 2HB  SER A  46      39.033  22.024  32.601  1.00  9.16           H  
ATOM    676  HG  SER A  46      40.830  22.338  33.632  1.00  9.16           H  
ATOM    677  N   GLN A  47      42.099  21.356  29.772  1.00  9.17           N  
ATOM    678  CA  GLN A  47      43.319  21.701  29.065  1.00  9.17           C  
ATOM    679  C   GLN A  47      43.341  21.201  27.615  1.00  9.17           C  
ATOM    680  O   GLN A  47      44.347  21.354  26.919  1.00  9.17           O  
ATOM    681  CB  GLN A  47      44.514  21.173  29.849  1.00  9.17           C  
ATOM    682  CG  GLN A  47      44.566  21.752  31.259  1.00  9.17           C  
ATOM    683  CD  GLN A  47      44.673  23.270  31.271  1.00  9.17           C  
ATOM    684  OE1 GLN A  47      45.631  23.846  30.746  1.00  9.17           O  
ATOM    685  NE2 GLN A  47      43.666  23.928  31.853  1.00  9.17           N  
ATOM    686  H   GLN A  47      42.049  20.477  30.264  1.00  9.17           H  
ATOM    687  HA  GLN A  47      43.392  22.788  29.033  1.00  9.17           H  
ATOM    688 1HB  GLN A  47      44.454  20.087  29.923  1.00  9.17           H  
ATOM    689 2HB  GLN A  47      45.439  21.425  29.332  1.00  9.17           H  
ATOM    690 1HG  GLN A  47      43.650  21.471  31.788  1.00  9.17           H  
ATOM    691 2HG  GLN A  47      45.433  21.344  31.777  1.00  9.17           H  
ATOM    692 1HE2 GLN A  47      43.671  24.928  31.881  1.00  9.17           H  
ATOM    693 2HE2 GLN A  47      42.874  23.417  32.251  1.00  9.17           H  
ATOM    694  N   LEU A  48      42.242  20.609  27.153  1.00  9.27           N  
ATOM    695  CA  LEU A  48      42.180  20.149  25.767  1.00  9.27           C  
ATOM    696  C   LEU A  48      42.130  21.327  24.797  1.00  9.27           C  
ATOM    697  O   LEU A  48      41.610  22.400  25.121  1.00  9.27           O  
ATOM    698  CB  LEU A  48      40.952  19.270  25.505  1.00  9.27           C  
ATOM    699  CG  LEU A  48      40.886  17.931  26.226  1.00  9.27           C  
ATOM    700  CD1 LEU A  48      39.548  17.293  25.904  1.00  9.27           C  
ATOM    701  CD2 LEU A  48      42.032  17.057  25.791  1.00  9.27           C  
ATOM    702  H   LEU A  48      41.432  20.472  27.762  1.00  9.27           H  
ATOM    703  HA  LEU A  48      43.077  19.568  25.559  1.00  9.27           H  
ATOM    704 1HB  LEU A  48      40.066  19.830  25.804  1.00  9.27           H  
ATOM    705 2HB  LEU A  48      40.884  19.072  24.437  1.00  9.27           H  
ATOM    706  HG  LEU A  48      40.951  18.075  27.295  1.00  9.27           H  
ATOM    707 1HD1 LEU A  48      39.465  16.334  26.405  1.00  9.27           H  
ATOM    708 2HD1 LEU A  48      38.752  17.952  26.246  1.00  9.27           H  
ATOM    709 3HD1 LEU A  48      39.465  17.146  24.830  1.00  9.27           H  
ATOM    710 1HD2 LEU A  48      41.968  16.098  26.312  1.00  9.27           H  
ATOM    711 2HD2 LEU A  48      41.978  16.892  24.716  1.00  9.27           H  
ATOM    712 3HD2 LEU A  48      42.974  17.545  26.038  1.00  9.27           H  
ATOM    713  N   GLY A  49      42.587  21.089  23.556  1.00  9.44           N  
ATOM    714  CA  GLY A  49      42.577  22.080  22.462  1.00  9.44           C  
ATOM    715  C   GLY A  49      41.182  22.639  22.156  1.00  9.44           C  
ATOM    716  O   GLY A  49      41.035  23.678  21.519  1.00  9.44           O  
ATOM    717  H   GLY A  49      42.994  20.183  23.368  1.00  9.44           H  
ATOM    718 1HA  GLY A  49      43.245  22.903  22.721  1.00  9.44           H  
ATOM    719 2HA  GLY A  49      42.986  21.622  21.562  1.00  9.44           H  
ATOM    720  N   LEU A  50      40.155  21.982  22.667  1.00  9.68           N  
ATOM    721  CA  LEU A  50      38.775  22.400  22.509  1.00  9.68           C  
ATOM    722  C   LEU A  50      38.566  23.785  23.131  1.00  9.68           C  
ATOM    723  O   LEU A  50      37.656  24.517  22.742  1.00  9.68           O  
ATOM    724  CB  LEU A  50      37.873  21.390  23.214  1.00  9.68           C  
ATOM    725  CG  LEU A  50      37.865  19.993  22.603  1.00  9.68           C  
ATOM    726  CD1 LEU A  50      37.047  19.072  23.482  1.00  9.68           C  
ATOM    727  CD2 LEU A  50      37.307  20.064  21.199  1.00  9.68           C  
ATOM    728  H   LEU A  50      40.343  21.142  23.187  1.00  9.68           H  
ATOM    729  HA  LEU A  50      38.535  22.443  21.448  1.00  9.68           H  
ATOM    730 1HB  LEU A  50      38.203  21.300  24.251  1.00  9.68           H  
ATOM    731 2HB  LEU A  50      36.853  21.770  23.208  1.00  9.68           H  
ATOM    732  HG  LEU A  50      38.884  19.606  22.568  1.00  9.68           H  
ATOM    733 1HD1 LEU A  50      37.050  18.068  23.060  1.00  9.68           H  
ATOM    734 2HD1 LEU A  50      37.479  19.046  24.480  1.00  9.68           H  
ATOM    735 3HD1 LEU A  50      36.024  19.439  23.540  1.00  9.68           H  
ATOM    736 1HD2 LEU A  50      37.304  19.067  20.757  1.00  9.68           H  
ATOM    737 2HD2 LEU A  50      36.287  20.449  21.231  1.00  9.68           H  
ATOM    738 3HD2 LEU A  50      37.926  20.728  20.594  1.00  9.68           H  
ATOM    739  N   GLY A  51      39.408  24.130  24.116  1.00  9.98           N  
ATOM    740  CA  GLY A  51      39.343  25.406  24.816  1.00  9.98           C  
ATOM    741  C   GLY A  51      40.190  26.499  24.148  1.00  9.98           C  
ATOM    742  O   GLY A  51      40.312  27.600  24.685  1.00  9.98           O  
ATOM    743  H   GLY A  51      40.147  23.483  24.392  1.00  9.98           H  
ATOM    744 1HA  GLY A  51      38.307  25.735  24.869  1.00  9.98           H  
ATOM    745 2HA  GLY A  51      39.683  25.262  25.841  1.00  9.98           H  
ATOM    746  N   GLU A  52      40.794  26.197  22.994  1.00 10.33           N  
ATOM    747  CA  GLU A  52      41.646  27.152  22.286  1.00 10.33           C  
ATOM    748  C   GLU A  52      40.892  28.347  21.654  1.00 10.33           C  
ATOM    749  O   GLU A  52      41.405  29.464  21.716  1.00 10.33           O  
ATOM    750  CB  GLU A  52      42.524  26.444  21.239  1.00 10.33           C  
ATOM    751  CG  GLU A  52      43.488  27.361  20.507  1.00 10.33           C  
ATOM    752  CD  GLU A  52      44.426  26.617  19.571  1.00 10.33           C  
ATOM    753  OE1 GLU A  52      44.337  25.415  19.489  1.00 10.33           O  
ATOM    754  OE2 GLU A  52      45.232  27.264  18.942  1.00 10.33           O  
ATOM    755  H   GLU A  52      40.678  25.271  22.587  1.00 10.33           H  
ATOM    756  HA  GLU A  52      42.333  27.574  23.021  1.00 10.33           H  
ATOM    757 1HB  GLU A  52      43.110  25.671  21.735  1.00 10.33           H  
ATOM    758 2HB  GLU A  52      41.926  25.951  20.495  1.00 10.33           H  
ATOM    759 1HG  GLU A  52      42.912  28.085  19.929  1.00 10.33           H  
ATOM    760 2HG  GLU A  52      44.076  27.909  21.241  1.00 10.33           H  
ATOM    761  N   PRO A  53      39.729  28.167  20.982  1.00 10.69           N  
ATOM    762  CA  PRO A  53      38.972  29.224  20.329  1.00 10.69           C  
ATOM    763  C   PRO A  53      38.582  30.300  21.330  1.00 10.69           C  
ATOM    764  O   PRO A  53      38.349  30.011  22.498  1.00 10.69           O  
ATOM    765  CB  PRO A  53      37.734  28.493  19.796  1.00 10.69           C  
ATOM    766  CG  PRO A  53      38.163  27.053  19.672  1.00 10.69           C  
ATOM    767  CD  PRO A  53      39.088  26.833  20.836  1.00 10.69           C  
ATOM    768  HA  PRO A  53      39.575  29.651  19.511  1.00 10.69           H  
ATOM    769 1HB  PRO A  53      36.897  28.619  20.498  1.00 10.69           H  
ATOM    770 2HB  PRO A  53      37.418  28.929  18.838  1.00 10.69           H  
ATOM    771 1HG  PRO A  53      37.287  26.384  19.708  1.00 10.69           H  
ATOM    772 2HG  PRO A  53      38.658  26.878  18.709  1.00 10.69           H  
ATOM    773 1HD  PRO A  53      38.486  26.606  21.718  1.00 10.69           H  
ATOM    774 2HD  PRO A  53      39.772  26.037  20.578  1.00 10.69           H  
ATOM    775  N   GLY A  54      38.431  31.535  20.854  1.00 11.05           N  
ATOM    776  CA  GLY A  54      38.060  32.668  21.711  1.00 11.05           C  
ATOM    777  C   GLY A  54      36.559  32.760  22.027  1.00 11.05           C  
ATOM    778  O   GLY A  54      36.103  33.732  22.630  1.00 11.05           O  
ATOM    779  H   GLY A  54      38.618  31.710  19.876  1.00 11.05           H  
ATOM    780 1HA  GLY A  54      38.616  32.596  22.647  1.00 11.05           H  
ATOM    781 2HA  GLY A  54      38.383  33.591  21.235  1.00 11.05           H  
ATOM    782  N   LYS A  55      35.792  31.775  21.582  1.00 11.39           N  
ATOM    783  CA  LYS A  55      34.351  31.745  21.801  1.00 11.39           C  
ATOM    784  C   LYS A  55      34.047  31.282  23.222  1.00 11.39           C  
ATOM    785  O   LYS A  55      34.815  30.531  23.819  1.00 11.39           O  
ATOM    786  CB  LYS A  55      33.669  30.821  20.793  1.00 11.39           C  
ATOM    787  CG  LYS A  55      33.757  31.298  19.345  1.00 11.39           C  
ATOM    788  CD  LYS A  55      33.014  30.352  18.406  1.00 11.39           C  
ATOM    789  CE  LYS A  55      33.086  30.826  16.959  1.00 11.39           C  
ATOM    790  NZ  LYS A  55      32.364  29.907  16.041  1.00 11.39           N  
ATOM    791  H   LYS A  55      36.234  31.011  21.096  1.00 11.39           H  
ATOM    792  HA  LYS A  55      33.955  32.754  21.682  1.00 11.39           H  
ATOM    793 1HB  LYS A  55      34.122  29.832  20.849  1.00 11.39           H  
ATOM    794 2HB  LYS A  55      32.615  30.717  21.051  1.00 11.39           H  
ATOM    795 1HG  LYS A  55      33.328  32.298  19.263  1.00 11.39           H  
ATOM    796 2HG  LYS A  55      34.803  31.345  19.043  1.00 11.39           H  
ATOM    797 1HD  LYS A  55      33.453  29.357  18.474  1.00 11.39           H  
ATOM    798 2HD  LYS A  55      31.967  30.290  18.704  1.00 11.39           H  
ATOM    799 1HE  LYS A  55      32.644  31.819  16.885  1.00 11.39           H  
ATOM    800 2HE  LYS A  55      34.131  30.881  16.654  1.00 11.39           H  
ATOM    801 1HZ  LYS A  55      32.434  30.251  15.095  1.00 11.39           H  
ATOM    802 2HZ  LYS A  55      32.775  28.986  16.097  1.00 11.39           H  
ATOM    803 3HZ  LYS A  55      31.392  29.859  16.312  1.00 11.39           H  
ATOM    804  N   ALA A  56      32.910  31.703  23.765  1.00 11.70           N  
ATOM    805  CA  ALA A  56      32.548  31.277  25.113  1.00 11.70           C  
ATOM    806  C   ALA A  56      31.042  31.225  25.307  1.00 11.70           C  
ATOM    807  O   ALA A  56      30.287  31.855  24.572  1.00 11.70           O  
ATOM    808  CB  ALA A  56      33.159  32.214  26.139  1.00 11.70           C  
ATOM    809  H   ALA A  56      32.305  32.326  23.252  1.00 11.70           H  
ATOM    810  HA  ALA A  56      32.942  30.272  25.266  1.00 11.70           H  
ATOM    811 1HB  ALA A  56      32.909  31.874  27.144  1.00 11.70           H  
ATOM    812 2HB  ALA A  56      34.245  32.223  26.020  1.00 11.70           H  
ATOM    813 3HB  ALA A  56      32.770  33.219  25.993  1.00 11.70           H  
ATOM    814  N   ALA A  57      30.624  30.456  26.316  1.00 11.97           N  
ATOM    815  CA  ALA A  57      29.225  30.293  26.717  1.00 11.97           C  
ATOM    816  C   ALA A  57      28.341  29.755  25.597  1.00 11.97           C  
ATOM    817  O   ALA A  57      27.166  30.095  25.511  1.00 11.97           O  
ATOM    818  CB  ALA A  57      28.661  31.619  27.203  1.00 11.97           C  
ATOM    819  H   ALA A  57      31.325  29.965  26.853  1.00 11.97           H  
ATOM    820  HA  ALA A  57      29.196  29.578  27.540  1.00 11.97           H  
ATOM    821 1HB  ALA A  57      27.641  31.473  27.533  1.00 11.97           H  
ATOM    822 2HB  ALA A  57      29.260  31.991  28.032  1.00 11.97           H  
ATOM    823 3HB  ALA A  57      28.671  32.348  26.398  1.00 11.97           H  
ATOM    824  N   LYS A  58      28.886  28.862  24.772  1.00 12.20           N  
ATOM    825  CA  LYS A  58      28.111  28.250  23.692  1.00 12.20           C  
ATOM    826  C   LYS A  58      26.756  27.653  24.146  1.00 12.20           C  
ATOM    827  O   LYS A  58      25.769  27.837  23.437  1.00 12.20           O  
ATOM    828  CB  LYS A  58      28.955  27.228  22.901  1.00 12.20           C  
ATOM    829  CG  LYS A  58      28.215  26.538  21.769  1.00 12.20           C  
ATOM    830  CD  LYS A  58      29.132  25.566  21.024  1.00 12.20           C  
ATOM    831  CE  LYS A  58      28.386  24.829  19.923  1.00 12.20           C  
ATOM    832  NZ  LYS A  58      29.270  23.877  19.195  1.00 12.20           N  
ATOM    833  H   LYS A  58      29.858  28.624  24.886  1.00 12.20           H  
ATOM    834  HA  LYS A  58      27.872  29.043  22.982  1.00 12.20           H  
ATOM    835 1HB  LYS A  58      29.788  27.758  22.443  1.00 12.20           H  
ATOM    836 2HB  LYS A  58      29.383  26.470  23.517  1.00 12.20           H  
ATOM    837 1HG  LYS A  58      27.364  25.987  22.178  1.00 12.20           H  
ATOM    838 2HG  LYS A  58      27.842  27.285  21.072  1.00 12.20           H  
ATOM    839 1HD  LYS A  58      29.968  26.117  20.587  1.00 12.20           H  
ATOM    840 2HD  LYS A  58      29.531  24.837  21.729  1.00 12.20           H  
ATOM    841 1HE  LYS A  58      27.559  24.279  20.364  1.00 12.20           H  
ATOM    842 2HE  LYS A  58      27.991  25.555  19.212  1.00 12.20           H  
ATOM    843 1HZ  LYS A  58      28.740  23.408  18.475  1.00 12.20           H  
ATOM    844 2HZ  LYS A  58      30.037  24.383  18.773  1.00 12.20           H  
ATOM    845 3HZ  LYS A  58      29.636  23.194  19.843  1.00 12.20           H  
ATOM    846  N   PRO A  59      26.670  26.893  25.273  1.00 12.39           N  
ATOM    847  CA  PRO A  59      25.459  26.311  25.837  1.00 12.39           C  
ATOM    848  C   PRO A  59      24.379  27.310  26.275  1.00 12.39           C  
ATOM    849  O   PRO A  59      23.255  26.889  26.566  1.00 12.39           O  
ATOM    850  CB  PRO A  59      25.979  25.559  27.073  1.00 12.39           C  
ATOM    851  CG  PRO A  59      27.417  25.299  26.796  1.00 12.39           C  
ATOM    852  CD  PRO A  59      27.877  26.522  26.076  1.00 12.39           C  
ATOM    853  HA  PRO A  59      25.040  25.604  25.108  1.00 12.39           H  
ATOM    854 1HB  PRO A  59      25.826  26.177  27.971  1.00 12.39           H  
ATOM    855 2HB  PRO A  59      25.402  24.638  27.215  1.00 12.39           H  
ATOM    856 1HG  PRO A  59      27.965  25.119  27.738  1.00 12.39           H  
ATOM    857 2HG  PRO A  59      27.525  24.389  26.189  1.00 12.39           H  
ATOM    858 1HD  PRO A  59      28.094  27.286  26.824  1.00 12.39           H  
ATOM    859 2HD  PRO A  59      28.730  26.260  25.497  1.00 12.39           H  
ATOM    860  N   LEU A  60      24.738  28.587  26.436  1.00 12.54           N  
ATOM    861  CA  LEU A  60      23.811  29.580  26.957  1.00 12.54           C  
ATOM    862  C   LEU A  60      23.278  30.546  25.893  1.00 12.54           C  
ATOM    863  O   LEU A  60      22.221  30.294  25.310  1.00 12.54           O  
ATOM    864  OXT LEU A  60      23.655  31.719  25.947  1.00 12.54           O  
ATOM    865  CB  LEU A  60      24.554  30.350  28.048  1.00 12.54           C  
ATOM    866  CG  LEU A  60      25.168  29.445  29.138  1.00 12.54           C  
ATOM    867  CD1 LEU A  60      25.937  30.287  30.133  1.00 12.54           C  
ATOM    868  CD2 LEU A  60      24.068  28.651  29.818  1.00 12.54           C  
ATOM    869  H   LEU A  60      25.662  28.918  26.159  1.00 12.54           H  
ATOM    870  HA  LEU A  60      22.963  29.060  27.400  1.00 12.54           H  
ATOM    871 1HB  LEU A  60      25.356  30.913  27.579  1.00 12.54           H  
ATOM    872 2HB  LEU A  60      23.868  31.048  28.525  1.00 12.54           H  
ATOM    873  HG  LEU A  60      25.874  28.754  28.674  1.00 12.54           H  
ATOM    874 1HD1 LEU A  60      26.381  29.638  30.888  1.00 12.54           H  
ATOM    875 2HD1 LEU A  60      26.724  30.831  29.620  1.00 12.54           H  
ATOM    876 3HD1 LEU A  60      25.261  30.991  30.613  1.00 12.54           H  
ATOM    877 1HD2 LEU A  60      24.505  28.004  30.579  1.00 12.54           H  
ATOM    878 2HD2 LEU A  60      23.362  29.337  30.289  1.00 12.54           H  
ATOM    879 3HD2 LEU A  60      23.544  28.042  29.082  1.00 12.54           H  
TER     880
ENDMDL

