REMARK ID 694326 MODEL 1 1111
PFRMAT TS
TARGET 1111
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   ALA A   1       1.116   1.244  -0.053  1.00 22.23           N  
ATOM      2  CA  ALA A   1       1.949   2.236   0.617  1.00 22.23           C  
ATOM      3  C   ALA A   1       3.076   2.694  -0.283  1.00 22.23           C  
ATOM      4  O   ALA A   1       3.925   1.901  -0.683  1.00 22.23           O  
ATOM      5  CB  ALA A   1       2.538   1.672   1.901  1.00 22.23           C  
ATOM      6 1H   ALA A   1       1.654   0.403  -0.212  1.00 22.23           H  
ATOM      7 2H   ALA A   1       0.315   1.029   0.526  1.00 22.23           H  
ATOM      8 3H   ALA A   1       0.800   1.616  -0.938  1.00 22.23           H  
ATOM      9  HA  ALA A   1       1.327   3.100   0.855  1.00 22.23           H  
ATOM     10 1HB  ALA A   1       3.144   2.434   2.392  1.00 22.23           H  
ATOM     11 2HB  ALA A   1       1.733   1.363   2.566  1.00 22.23           H  
ATOM     12 3HB  ALA A   1       3.161   0.813   1.667  1.00 22.23           H  
ATOM     13  N   ALA A   2       3.128   3.993  -0.556  1.00 20.07           N  
ATOM     14  CA  ALA A   2       4.177   4.583  -1.399  1.00 20.07           C  
ATOM     15  C   ALA A   2       5.572   4.335  -0.832  1.00 20.07           C  
ATOM     16  O   ALA A   2       6.555   4.260  -1.564  1.00 20.07           O  
ATOM     17  CB  ALA A   2       3.954   6.076  -1.543  1.00 20.07           C  
ATOM     18  H   ALA A   2       2.413   4.608  -0.189  1.00 20.07           H  
ATOM     19  HA  ALA A   2       4.123   4.114  -2.384  1.00 20.07           H  
ATOM     20 1HB  ALA A   2       4.723   6.495  -2.191  1.00 20.07           H  
ATOM     21 2HB  ALA A   2       2.972   6.260  -1.977  1.00 20.07           H  
ATOM     22 3HB  ALA A   2       4.012   6.548  -0.563  1.00 20.07           H  
ATOM     23  N   ALA A   3       5.649   4.242   0.491  1.00 17.55           N  
ATOM     24  CA  ALA A   3       6.896   4.040   1.207  1.00 17.55           C  
ATOM     25  C   ALA A   3       7.336   2.573   1.228  1.00 17.55           C  
ATOM     26  O   ALA A   3       8.393   2.239   1.789  1.00 17.55           O  
ATOM     27  CB  ALA A   3       6.743   4.534   2.632  1.00 17.55           C  
ATOM     28  H   ALA A   3       4.797   4.311   1.022  1.00 17.55           H  
ATOM     29  HA  ALA A   3       7.665   4.618   0.702  1.00 17.55           H  
ATOM     30 1HB  ALA A   3       7.689   4.414   3.159  1.00 17.55           H  
ATOM     31 2HB  ALA A   3       6.461   5.586   2.623  1.00 17.55           H  
ATOM     32 3HB  ALA A   3       5.969   3.954   3.133  1.00 17.55           H  
ATOM     33  N   ALA A   4       6.524   1.664   0.676  1.00 15.04           N  
ATOM     34  CA  ALA A   4       6.892   0.259   0.730  1.00 15.04           C  
ATOM     35  C   ALA A   4       8.258   0.062   0.111  1.00 15.04           C  
ATOM     36  O   ALA A   4       8.514   0.486  -1.015  1.00 15.04           O  
ATOM     37  CB  ALA A   4       5.874  -0.589  -0.000  1.00 15.04           C  
ATOM     38  H   ALA A   4       5.666   1.932   0.201  1.00 15.04           H  
ATOM     39  HA  ALA A   4       6.938  -0.045   1.774  1.00 15.04           H  
ATOM     40 1HB  ALA A   4       6.164  -1.635   0.062  1.00 15.04           H  
ATOM     41 2HB  ALA A   4       4.897  -0.454   0.454  1.00 15.04           H  
ATOM     42 3HB  ALA A   4       5.833  -0.279  -1.044  1.00 15.04           H  
ATOM     43  N   ALA A   5       9.140  -0.587   0.866  1.00 12.84           N  
ATOM     44  CA  ALA A   5      10.534  -0.878   0.505  1.00 12.84           C  
ATOM     45  C   ALA A   5      11.393   0.381   0.246  1.00 12.84           C  
ATOM     46  O   ALA A   5      12.598   0.273   0.005  1.00 12.84           O  
ATOM     47  CB  ALA A   5      10.574  -1.764  -0.732  1.00 12.84           C  
ATOM     48  H   ALA A   5       8.827  -0.894   1.776  1.00 12.84           H  
ATOM     49  HA  ALA A   5      10.978  -1.421   1.337  1.00 12.84           H  
ATOM     50 1HB  ALA A   5      11.610  -2.014  -0.961  1.00 12.84           H  
ATOM     51 2HB  ALA A   5      10.013  -2.677  -0.545  1.00 12.84           H  
ATOM     52 3HB  ALA A   5      10.142  -1.243  -1.584  1.00 12.84           H  
ATOM     53  N   ALA A   6      10.818   1.578   0.380  1.00 11.12           N  
ATOM     54  CA  ALA A   6      11.575   2.793   0.168  1.00 11.12           C  
ATOM     55  C   ALA A   6      12.278   3.116   1.447  1.00 11.12           C  
ATOM     56  O   ALA A   6      13.463   3.450   1.458  1.00 11.12           O  
ATOM     57  CB  ALA A   6      10.674   3.927  -0.263  1.00 11.12           C  
ATOM     58  H   ALA A   6       9.834   1.649   0.628  1.00 11.12           H  
ATOM     59  HA  ALA A   6      12.319   2.611  -0.606  1.00 11.12           H  
ATOM     60 1HB  ALA A   6      11.263   4.827  -0.418  1.00 11.12           H  
ATOM     61 2HB  ALA A   6      10.166   3.656  -1.190  1.00 11.12           H  
ATOM     62 3HB  ALA A   6       9.940   4.105   0.510  1.00 11.12           H  
ATOM     63  N   ALA A   7      11.542   2.980   2.551  1.00  9.88           N  
ATOM     64  CA  ALA A   7      12.159   3.222   3.844  1.00  9.88           C  
ATOM     65  C   ALA A   7      13.287   2.217   4.038  1.00  9.88           C  
ATOM     66  O   ALA A   7      14.353   2.540   4.562  1.00  9.88           O  
ATOM     67  CB  ALA A   7      11.141   3.102   4.957  1.00  9.88           C  
ATOM     68  H   ALA A   7      10.555   2.724   2.466  1.00  9.88           H  
ATOM     69  HA  ALA A   7      12.580   4.226   3.847  1.00  9.88           H  
ATOM     70 1HB  ALA A   7      11.626   3.293   5.915  1.00  9.88           H  
ATOM     71 2HB  ALA A   7      10.345   3.831   4.801  1.00  9.88           H  
ATOM     72 3HB  ALA A   7      10.716   2.099   4.960  1.00  9.88           H  
ATOM     73  N   ALA A   8      13.053   0.983   3.593  1.00  9.02           N  
ATOM     74  CA  ALA A   8      14.067  -0.040   3.735  1.00  9.02           C  
ATOM     75  C   ALA A   8      15.300   0.345   2.955  1.00  9.02           C  
ATOM     76  O   ALA A   8      16.413   0.257   3.470  1.00  9.02           O  
ATOM     77  CB  ALA A   8      13.552  -1.373   3.243  1.00  9.02           C  
ATOM     78  H   ALA A   8      12.170   0.770   3.156  1.00  9.02           H  
ATOM     79  HA  ALA A   8      14.333  -0.116   4.789  1.00  9.02           H  
ATOM     80 1HB  ALA A   8      14.326  -2.130   3.369  1.00  9.02           H  
ATOM     81 2HB  ALA A   8      12.668  -1.657   3.812  1.00  9.02           H  
ATOM     82 3HB  ALA A   8      13.296  -1.293   2.189  1.00  9.02           H  
ATOM     83  N   ALA A   9      15.109   0.842   1.728  1.00  8.41           N  
ATOM     84  CA  ALA A   9      16.245   1.263   0.929  1.00  8.41           C  
ATOM     85  C   ALA A   9      16.998   2.394   1.617  1.00  8.41           C  
ATOM     86  O   ALA A   9      18.228   2.387   1.680  1.00  8.41           O  
ATOM     87  CB  ALA A   9      15.774   1.714  -0.436  1.00  8.41           C  
ATOM     88  H   ALA A   9      14.175   0.885   1.316  1.00  8.41           H  
ATOM     89  HA  ALA A   9      16.913   0.418   0.810  1.00  8.41           H  
ATOM     90 1HB  ALA A   9      16.630   2.010  -1.038  1.00  8.41           H  
ATOM     91 2HB  ALA A   9      15.245   0.895  -0.927  1.00  8.41           H  
ATOM     92 3HB  ALA A   9      15.100   2.559  -0.324  1.00  8.41           H  
ATOM     93  N   ALA A  10      16.253   3.328   2.208  1.00  7.87           N  
ATOM     94  CA  ALA A  10      16.832   4.474   2.901  1.00  7.87           C  
ATOM     95  C   ALA A  10      17.720   4.037   4.060  1.00  7.87           C  
ATOM     96  O   ALA A  10      18.738   4.669   4.353  1.00  7.87           O  
ATOM     97  CB  ALA A  10      15.729   5.380   3.418  1.00  7.87           C  
ATOM     98  H   ALA A  10      15.238   3.267   2.129  1.00  7.87           H  
ATOM     99  HA  ALA A  10      17.444   5.023   2.189  1.00  7.87           H  
ATOM    100 1HB  ALA A  10      16.171   6.246   3.906  1.00  7.87           H  
ATOM    101 2HB  ALA A  10      15.107   5.706   2.583  1.00  7.87           H  
ATOM    102 3HB  ALA A  10      15.119   4.841   4.130  1.00  7.87           H  
ATOM    103  N   CYS A  11      17.339   2.939   4.702  1.00  7.34           N  
ATOM    104  CA  CYS A  11      18.040   2.400   5.854  1.00  7.34           C  
ATOM    105  C   CYS A  11      19.251   1.530   5.490  1.00  7.34           C  
ATOM    106  O   CYS A  11      20.000   1.094   6.374  1.00  7.34           O  
ATOM    107  CB  CYS A  11      17.069   1.558   6.675  1.00  7.34           C  
ATOM    108  SG  CYS A  11      15.682   2.505   7.360  1.00  7.34           S  
ATOM    109  H   CYS A  11      16.473   2.481   4.406  1.00  7.34           H  
ATOM    110  HA  CYS A  11      18.381   3.238   6.461  1.00  7.34           H  
ATOM    111 1HB  CYS A  11      16.660   0.766   6.043  1.00  7.34           H  
ATOM    112 2HB  CYS A  11      17.601   1.087   7.497  1.00  7.34           H  
ATOM    113  HG  CYS A  11      15.052   2.677   6.169  1.00  7.34           H  
ATOM    114  N   CYS A  12      19.474   1.274   4.200  1.00  6.82           N  
ATOM    115  CA  CYS A  12      20.546   0.372   3.786  1.00  6.82           C  
ATOM    116  C   CYS A  12      21.938   0.998   3.810  1.00  6.82           C  
ATOM    117  O   CYS A  12      22.566   1.211   2.774  1.00  6.82           O  
ATOM    118  CB  CYS A  12      20.270  -0.179   2.387  1.00  6.82           C  
ATOM    119  SG  CYS A  12      18.800  -1.227   2.288  1.00  6.82           S  
ATOM    120  H   CYS A  12      18.883   1.688   3.479  1.00  6.82           H  
ATOM    121  HA  CYS A  12      20.549  -0.473   4.471  1.00  6.82           H  
ATOM    122 1HB  CYS A  12      20.135   0.654   1.695  1.00  6.82           H  
ATOM    123 2HB  CYS A  12      21.125  -0.758   2.047  1.00  6.82           H  
ATOM    124  HG  CYS A  12      17.926  -0.314   2.788  1.00  6.82           H  
ATOM    125  N   CYS A  13      22.425   1.265   5.013  1.00  6.36           N  
ATOM    126  CA  CYS A  13      23.740   1.866   5.201  1.00  6.36           C  
ATOM    127  C   CYS A  13      24.815   0.980   4.599  1.00  6.36           C  
ATOM    128  O   CYS A  13      24.886  -0.213   4.896  1.00  6.36           O  
ATOM    129  CB  CYS A  13      24.054   2.079   6.680  1.00  6.36           C  
ATOM    130  SG  CYS A  13      25.679   2.833   6.973  1.00  6.36           S  
ATOM    131  H   CYS A  13      21.815   1.068   5.805  1.00  6.36           H  
ATOM    132  HA  CYS A  13      23.756   2.831   4.697  1.00  6.36           H  
ATOM    133 1HB  CYS A  13      23.293   2.720   7.126  1.00  6.36           H  
ATOM    134 2HB  CYS A  13      24.024   1.123   7.202  1.00  6.36           H  
ATOM    135  HG  CYS A  13      25.598   2.821   8.299  1.00  6.36           H  
ATOM    136  N   CYS A  14      25.686   1.578   3.788  1.00  6.00           N  
ATOM    137  CA  CYS A  14      26.758   0.836   3.126  1.00  6.00           C  
ATOM    138  C   CYS A  14      27.748   0.213   4.102  1.00  6.00           C  
ATOM    139  O   CYS A  14      28.425  -0.758   3.769  1.00  6.00           O  
ATOM    140  CB  CYS A  14      27.536   1.769   2.207  1.00  6.00           C  
ATOM    141  SG  CYS A  14      28.441   3.068   3.096  1.00  6.00           S  
ATOM    142  H   CYS A  14      25.570   2.561   3.594  1.00  6.00           H  
ATOM    143  HA  CYS A  14      26.304   0.044   2.532  1.00  6.00           H  
ATOM    144 1HB  CYS A  14      28.255   1.191   1.626  1.00  6.00           H  
ATOM    145 2HB  CYS A  14      26.851   2.246   1.507  1.00  6.00           H  
ATOM    146  HG  CYS A  14      28.894   3.687   2.007  1.00  6.00           H  
ATOM    147  N   CYS A  15      27.852   0.795   5.294  1.00  5.75           N  
ATOM    148  CA  CYS A  15      28.751   0.307   6.325  1.00  5.75           C  
ATOM    149  C   CYS A  15      30.155   0.122   5.768  1.00  5.75           C  
ATOM    150  O   CYS A  15      30.779  -0.925   5.945  1.00  5.75           O  
ATOM    151  CB  CYS A  15      28.229  -1.015   6.879  1.00  5.75           C  
ATOM    152  SG  CYS A  15      26.564  -0.887   7.589  1.00  5.75           S  
ATOM    153  H   CYS A  15      27.261   1.590   5.485  1.00  5.75           H  
ATOM    154  HA  CYS A  15      28.786   1.042   7.130  1.00  5.75           H  
ATOM    155 1HB  CYS A  15      28.208  -1.769   6.094  1.00  5.75           H  
ATOM    156 2HB  CYS A  15      28.903  -1.370   7.656  1.00  5.75           H  
ATOM    157  HG  CYS A  15      25.917  -0.656   6.415  1.00  5.75           H  
ATOM    158  N   CYS A  16      30.665   1.136   5.076  1.00  5.72           N  
ATOM    159  CA  CYS A  16      31.975   0.988   4.476  1.00  5.72           C  
ATOM    160  C   CYS A  16      33.043   0.675   5.496  1.00  5.72           C  
ATOM    161  O   CYS A  16      33.302   1.455   6.413  1.00  5.72           O  
ATOM    162  CB  CYS A  16      32.388   2.263   3.740  1.00  5.72           C  
ATOM    163  SG  CYS A  16      34.038   2.174   2.976  1.00  5.72           S  
ATOM    164  H   CYS A  16      30.135   1.986   4.955  1.00  5.72           H  
ATOM    165  HA  CYS A  16      31.929   0.170   3.757  1.00  5.72           H  
ATOM    166 1HB  CYS A  16      31.665   2.477   2.955  1.00  5.72           H  
ATOM    167 2HB  CYS A  16      32.378   3.103   4.435  1.00  5.72           H  
ATOM    168  HG  CYS A  16      33.793   1.093   2.239  1.00  5.72           H  
ATOM    169  N   CYS A  17      33.695  -0.459   5.297  1.00  6.05           N  
ATOM    170  CA  CYS A  17      34.776  -0.888   6.158  1.00  6.05           C  
ATOM    171  C   CYS A  17      36.050  -0.872   5.333  1.00  6.05           C  
ATOM    172  O   CYS A  17      36.365  -1.828   4.627  1.00  6.05           O  
ATOM    173  CB  CYS A  17      34.489  -2.278   6.717  1.00  6.05           C  
ATOM    174  SG  CYS A  17      32.973  -2.350   7.741  1.00  6.05           S  
ATOM    175  H   CYS A  17      33.409  -1.049   4.531  1.00  6.05           H  
ATOM    176  HA  CYS A  17      34.879  -0.190   6.986  1.00  6.05           H  
ATOM    177 1HB  CYS A  17      34.378  -2.985   5.897  1.00  6.05           H  
ATOM    178 2HB  CYS A  17      35.329  -2.606   7.327  1.00  6.05           H  
ATOM    179  HG  CYS A  17      32.118  -1.831   6.816  1.00  6.05           H  
ATOM    180  N   CYS A  18      36.748   0.250   5.385  1.00  6.88           N  
ATOM    181  CA  CYS A  18      37.907   0.471   4.534  1.00  6.88           C  
ATOM    182  C   CYS A  18      39.204  -0.040   5.138  1.00  6.88           C  
ATOM    183  O   CYS A  18      39.591   0.351   6.246  1.00  6.88           O  
ATOM    184  CB  CYS A  18      38.057   1.946   4.208  1.00  6.88           C  
ATOM    185  SG  CYS A  18      39.449   2.284   3.140  1.00  6.88           S  
ATOM    186  H   CYS A  18      36.438   0.982   6.009  1.00  6.88           H  
ATOM    187  HA  CYS A  18      37.740  -0.059   3.595  1.00  6.88           H  
ATOM    188 1HB  CYS A  18      37.157   2.304   3.714  1.00  6.88           H  
ATOM    189 2HB  CYS A  18      38.180   2.513   5.128  1.00  6.88           H  
ATOM    190  HG  CYS A  18      40.339   1.556   3.819  1.00  6.88           H  
ATOM    191  N   CYS A  19      39.902  -0.903   4.406  1.00  8.35           N  
ATOM    192  CA  CYS A  19      41.143  -1.470   4.917  1.00  8.35           C  
ATOM    193  C   CYS A  19      42.258  -0.451   4.750  1.00  8.35           C  
ATOM    194  O   CYS A  19      43.080  -0.509   3.829  1.00  8.35           O  
ATOM    195  CB  CYS A  19      41.503  -2.767   4.195  1.00  8.35           C  
ATOM    196  SG  CYS A  19      42.962  -3.600   4.862  1.00  8.35           S  
ATOM    197  H   CYS A  19      39.551  -1.184   3.500  1.00  8.35           H  
ATOM    198  HA  CYS A  19      41.021  -1.685   5.979  1.00  8.35           H  
ATOM    199 1HB  CYS A  19      40.662  -3.463   4.245  1.00  8.35           H  
ATOM    200 2HB  CYS A  19      41.691  -2.552   3.146  1.00  8.35           H  
ATOM    201  HG  CYS A  19      43.806  -2.582   4.718  1.00  8.35           H  
ATOM    202  N   CYS A  20      42.263   0.495   5.672  1.00 10.57           N  
ATOM    203  CA  CYS A  20      43.116   1.665   5.621  1.00 10.57           C  
ATOM    204  C   CYS A  20      44.577   1.351   5.863  1.00 10.57           C  
ATOM    205  O   CYS A  20      45.130   1.614   6.932  1.00 10.57           O  
ATOM    206  CB  CYS A  20      42.658   2.687   6.651  1.00 10.57           C  
ATOM    207  SG  CYS A  20      40.977   3.285   6.374  1.00 10.57           S  
ATOM    208  H   CYS A  20      41.541   0.430   6.388  1.00 10.57           H  
ATOM    209  HA  CYS A  20      43.019   2.106   4.635  1.00 10.57           H  
ATOM    210 1HB  CYS A  20      42.710   2.253   7.645  1.00 10.57           H  
ATOM    211 2HB  CYS A  20      43.332   3.548   6.624  1.00 10.57           H  
ATOM    212  HG  CYS A  20      40.377   2.069   6.484  1.00 10.57           H  
ATOM    213  N   CYS A  21      45.209   0.791   4.842  1.00 13.33           N  
ATOM    214  CA  CYS A  21      46.605   0.372   4.891  1.00 13.33           C  
ATOM    215  C   CYS A  21      47.531   1.584   4.847  1.00 13.33           C  
ATOM    216  O   CYS A  21      48.214   1.830   3.852  1.00 13.33           O  
ATOM    217  CB  CYS A  21      46.913  -0.519   3.693  1.00 13.33           C  
ATOM    218  SG  CYS A  21      45.930  -2.018   3.642  1.00 13.33           S  
ATOM    219  H   CYS A  21      44.647   0.588   4.019  1.00 13.33           H  
ATOM    220  HA  CYS A  21      46.775  -0.181   5.814  1.00 13.33           H  
ATOM    221 1HB  CYS A  21      46.737   0.035   2.769  1.00 13.33           H  
ATOM    222 2HB  CYS A  21      47.965  -0.803   3.712  1.00 13.33           H  
ATOM    223  HG  CYS A  21      44.725  -1.388   3.546  1.00 13.33           H  
ATOM    224  N   GLY A  22      47.530   2.337   5.942  1.00 15.73           N  
ATOM    225  CA  GLY A  22      48.267   3.585   6.070  1.00 15.73           C  
ATOM    226  C   GLY A  22      47.304   4.714   5.743  1.00 15.73           C  
ATOM    227  O   GLY A  22      46.249   4.470   5.163  1.00 15.73           O  
ATOM    228  H   GLY A  22      46.913   2.039   6.696  1.00 15.73           H  
ATOM    229 1HA  GLY A  22      48.648   3.692   7.086  1.00 15.73           H  
ATOM    230 2HA  GLY A  22      49.113   3.594   5.385  1.00 15.73           H  
ATOM    231  N   GLY A  23      47.649   5.960   6.070  1.00 16.62           N  
ATOM    232  CA  GLY A  23      46.713   7.057   5.789  1.00 16.62           C  
ATOM    233  C   GLY A  23      46.357   7.137   4.300  1.00 16.62           C  
ATOM    234  O   GLY A  23      45.203   7.373   3.930  1.00 16.62           O  
ATOM    235  H   GLY A  23      48.528   6.143   6.531  1.00 16.62           H  
ATOM    236 1HA  GLY A  23      45.803   6.913   6.373  1.00 16.62           H  
ATOM    237 2HA  GLY A  23      47.156   8.000   6.113  1.00 16.62           H  
ATOM    238  N   GLY A  24      47.331   6.834   3.441  1.00 15.46           N  
ATOM    239  CA  GLY A  24      47.135   6.883   1.996  1.00 15.46           C  
ATOM    240  C   GLY A  24      46.388   5.658   1.482  1.00 15.46           C  
ATOM    241  O   GLY A  24      46.107   5.552   0.286  1.00 15.46           O  
ATOM    242  H   GLY A  24      48.243   6.604   3.805  1.00 15.46           H  
ATOM    243 1HA  GLY A  24      46.581   7.786   1.737  1.00 15.46           H  
ATOM    244 2HA  GLY A  24      48.105   6.950   1.504  1.00 15.46           H  
ATOM    245  N   GLY A  25      46.100   4.716   2.378  1.00 12.92           N  
ATOM    246  CA  GLY A  25      45.379   3.511   2.049  1.00 12.92           C  
ATOM    247  C   GLY A  25      43.898   3.662   2.377  1.00 12.92           C  
ATOM    248  O   GLY A  25      43.128   2.715   2.197  1.00 12.92           O  
ATOM    249  H   GLY A  25      46.345   4.841   3.353  1.00 12.92           H  
ATOM    250 1HA  GLY A  25      45.507   3.279   0.993  1.00 12.92           H  
ATOM    251 2HA  GLY A  25      45.798   2.682   2.615  1.00 12.92           H  
ATOM    252  N   GLY A  26      43.483   4.838   2.875  1.00 10.16           N  
ATOM    253  CA  GLY A  26      42.085   5.001   3.241  1.00 10.16           C  
ATOM    254  C   GLY A  26      41.244   5.358   2.025  1.00 10.16           C  
ATOM    255  O   GLY A  26      41.774   5.524   0.927  1.00 10.16           O  
ATOM    256  H   GLY A  26      44.135   5.613   3.027  1.00 10.16           H  
ATOM    257 1HA  GLY A  26      41.724   4.077   3.678  1.00 10.16           H  
ATOM    258 2HA  GLY A  26      41.994   5.777   4.000  1.00 10.16           H  
ATOM    259  N   GLY A  27      39.929   5.488   2.209  1.00  8.00           N  
ATOM    260  CA  GLY A  27      39.052   5.833   1.107  1.00  8.00           C  
ATOM    261  C   GLY A  27      37.613   5.857   1.581  1.00  8.00           C  
ATOM    262  O   GLY A  27      36.711   6.265   0.851  1.00  8.00           O  
ATOM    263  H   GLY A  27      39.511   5.341   3.119  1.00  8.00           H  
ATOM    264 1HA  GLY A  27      39.329   6.808   0.705  1.00  8.00           H  
ATOM    265 2HA  GLY A  27      39.169   5.103   0.307  1.00  8.00           H  
ATOM    266  N   GLY A  28      37.407   5.376   2.803  1.00  6.62           N  
ATOM    267  CA  GLY A  28      36.056   5.308   3.367  1.00  6.62           C  
ATOM    268  C   GLY A  28      35.651   6.592   4.083  1.00  6.62           C  
ATOM    269  O   GLY A  28      36.463   7.509   4.236  1.00  6.62           O  
ATOM    270  H   GLY A  28      38.208   5.058   3.331  1.00  6.62           H  
ATOM    271 1HA  GLY A  28      35.343   5.096   2.572  1.00  6.62           H  
ATOM    272 2HA  GLY A  28      36.001   4.476   4.066  1.00  6.62           H  
ATOM    273  N   THR A  29      34.397   6.634   4.539  1.00  5.91           N  
ATOM    274  CA  THR A  29      33.845   7.769   5.279  1.00  5.91           C  
ATOM    275  C   THR A  29      32.973   7.294   6.441  1.00  5.91           C  
ATOM    276  O   THR A  29      32.171   6.374   6.271  1.00  5.91           O  
ATOM    277  CB  THR A  29      33.025   8.689   4.351  1.00  5.91           C  
ATOM    278  OG1 THR A  29      33.865   9.147   3.285  1.00  5.91           O  
ATOM    279  CG2 THR A  29      32.474   9.898   5.119  1.00  5.91           C  
ATOM    280  H   THR A  29      33.800   5.838   4.365  1.00  5.91           H  
ATOM    281  HA  THR A  29      34.670   8.349   5.694  1.00  5.91           H  
ATOM    282  HB  THR A  29      32.190   8.131   3.928  1.00  5.91           H  
ATOM    283  HG1 THR A  29      34.746   9.351   3.633  1.00  5.91           H  
ATOM    284 1HG2 THR A  29      31.908  10.531   4.438  1.00  5.91           H  
ATOM    285 2HG2 THR A  29      31.818   9.566   5.920  1.00  5.91           H  
ATOM    286 3HG2 THR A  29      33.300  10.468   5.541  1.00  5.91           H  
ATOM    287  N   THR A  30      33.106   7.931   7.602  1.00  5.70           N  
ATOM    288  CA  THR A  30      32.256   7.606   8.746  1.00  5.70           C  
ATOM    289  C   THR A  30      31.350   8.780   9.113  1.00  5.70           C  
ATOM    290  O   THR A  30      31.804   9.921   9.206  1.00  5.70           O  
ATOM    291  CB  THR A  30      33.099   7.198   9.971  1.00  5.70           C  
ATOM    292  OG1 THR A  30      33.871   6.029   9.646  1.00  5.70           O  
ATOM    293  CG2 THR A  30      32.193   6.898  11.177  1.00  5.70           C  
ATOM    294  H   THR A  30      33.794   8.665   7.686  1.00  5.70           H  
ATOM    295  HA  THR A  30      31.617   6.766   8.480  1.00  5.70           H  
ATOM    296  HB  THR A  30      33.778   8.008  10.232  1.00  5.70           H  
ATOM    297  HG1 THR A  30      33.292   5.348   9.284  1.00  5.70           H  
ATOM    298 1HG2 THR A  30      32.806   6.607  12.028  1.00  5.70           H  
ATOM    299 2HG2 THR A  30      31.616   7.783  11.439  1.00  5.70           H  
ATOM    300 3HG2 THR A  30      31.512   6.084  10.927  1.00  5.70           H  
ATOM    301  N   THR A  31      30.067   8.486   9.313  1.00  5.83           N  
ATOM    302  CA  THR A  31      29.081   9.486   9.705  1.00  5.83           C  
ATOM    303  C   THR A  31      28.457   9.132  11.045  1.00  5.83           C  
ATOM    304  O   THR A  31      28.048   7.993  11.263  1.00  5.83           O  
ATOM    305  CB  THR A  31      27.968   9.625   8.641  1.00  5.83           C  
ATOM    306  OG1 THR A  31      28.544  10.053   7.402  1.00  5.83           O  
ATOM    307  CG2 THR A  31      26.891  10.625   9.089  1.00  5.83           C  
ATOM    308  H   THR A  31      29.770   7.528   9.200  1.00  5.83           H  
ATOM    309  HA  THR A  31      29.581  10.449   9.810  1.00  5.83           H  
ATOM    310  HB  THR A  31      27.497   8.655   8.487  1.00  5.83           H  
ATOM    311  HG1 THR A  31      29.121  10.808   7.559  1.00  5.83           H  
ATOM    312 1HG2 THR A  31      26.120  10.698   8.321  1.00  5.83           H  
ATOM    313 2HG2 THR A  31      26.443  10.277  10.007  1.00  5.83           H  
ATOM    314 3HG2 THR A  31      27.342  11.604   9.244  1.00  5.83           H  
ATOM    315  N   THR A  32      28.374  10.123  11.931  1.00  6.12           N  
ATOM    316  CA  THR A  32      27.762   9.953  13.244  1.00  6.12           C  
ATOM    317  C   THR A  32      26.466  10.772  13.366  1.00  6.12           C  
ATOM    318  O   THR A  32      25.680  10.593  14.309  1.00  6.12           O  
ATOM    319  CB  THR A  32      28.773  10.321  14.345  1.00  6.12           C  
ATOM    320  OG1 THR A  32      29.182  11.689  14.198  1.00  6.12           O  
ATOM    321  CG2 THR A  32      30.004   9.419  14.226  1.00  6.12           C  
ATOM    322  H   THR A  32      28.768  11.020  11.685  1.00  6.12           H  
ATOM    323  HA  THR A  32      27.500   8.902  13.373  1.00  6.12           H  
ATOM    324  HB  THR A  32      28.315  10.187  15.324  1.00  6.12           H  
ATOM    325  HG1 THR A  32      28.451  12.273  14.423  1.00  6.12           H  
ATOM    326 1HG2 THR A  32      30.721   9.676  15.006  1.00  6.12           H  
ATOM    327 2HG2 THR A  32      29.703   8.377  14.339  1.00  6.12           H  
ATOM    328 3HG2 THR A  32      30.468   9.557  13.251  1.00  6.12           H  
ATOM    329  N   THR A  33      26.250  11.665  12.392  1.00  6.44           N  
ATOM    330  CA  THR A  33      25.098  12.564  12.360  1.00  6.44           C  
ATOM    331  C   THR A  33      23.783  11.809  12.246  1.00  6.44           C  
ATOM    332  O   THR A  33      22.815  12.134  12.937  1.00  6.44           O  
ATOM    333  CB  THR A  33      25.186  13.562  11.188  1.00  6.44           C  
ATOM    334  OG1 THR A  33      26.345  14.395  11.335  1.00  6.44           O  
ATOM    335  CG2 THR A  33      23.943  14.424  11.151  1.00  6.44           C  
ATOM    336  H   THR A  33      26.928  11.729  11.650  1.00  6.44           H  
ATOM    337  HA  THR A  33      25.081  13.131  13.291  1.00  6.44           H  
ATOM    338  HB  THR A  33      25.261  13.014  10.250  1.00  6.44           H  
ATOM    339  HG1 THR A  33      26.321  15.095  10.672  1.00  6.44           H  
ATOM    340 1HG2 THR A  33      24.009  15.122  10.317  1.00  6.44           H  
ATOM    341 2HG2 THR A  33      23.063  13.791  11.025  1.00  6.44           H  
ATOM    342 3HG2 THR A  33      23.858  14.981  12.083  1.00  6.44           H  
ATOM    343  N   THR A  34      23.746  10.801  11.375  1.00  6.75           N  
ATOM    344  CA  THR A  34      22.536  10.020  11.152  1.00  6.75           C  
ATOM    345  C   THR A  34      22.116   9.294  12.427  1.00  6.75           C  
ATOM    346  O   THR A  34      20.933   9.285  12.794  1.00  6.75           O  
ATOM    347  CB  THR A  34      22.747   8.996  10.019  1.00  6.75           C  
ATOM    348  OG1 THR A  34      23.043   9.688   8.795  1.00  6.75           O  
ATOM    349  CG2 THR A  34      21.499   8.150   9.837  1.00  6.75           C  
ATOM    350  H   THR A  34      24.577  10.582  10.849  1.00  6.75           H  
ATOM    351  HA  THR A  34      21.732  10.698  10.865  1.00  6.75           H  
ATOM    352  HB  THR A  34      23.587   8.347  10.270  1.00  6.75           H  
ATOM    353  HG1 THR A  34      23.105   9.050   8.075  1.00  6.75           H  
ATOM    354 1HG2 THR A  34      21.661   7.430   9.036  1.00  6.75           H  
ATOM    355 2HG2 THR A  34      21.281   7.619  10.765  1.00  6.75           H  
ATOM    356 3HG2 THR A  34      20.658   8.793   9.581  1.00  6.75           H  
ATOM    357  N   THR A  35      23.092   8.690  13.107  1.00  7.04           N  
ATOM    358  CA  THR A  35      22.844   7.960  14.342  1.00  7.04           C  
ATOM    359  C   THR A  35      22.351   8.902  15.430  1.00  7.04           C  
ATOM    360  O   THR A  35      21.384   8.604  16.147  1.00  7.04           O  
ATOM    361  CB  THR A  35      24.115   7.235  14.820  1.00  7.04           C  
ATOM    362  OG1 THR A  35      24.524   6.276  13.835  1.00  7.04           O  
ATOM    363  CG2 THR A  35      23.858   6.534  16.143  1.00  7.04           C  
ATOM    364  H   THR A  35      24.037   8.746  12.753  1.00  7.04           H  
ATOM    365  HA  THR A  35      22.065   7.217  14.157  1.00  7.04           H  
ATOM    366  HB  THR A  35      24.916   7.969  14.951  1.00  7.04           H  
ATOM    367  HG1 THR A  35      25.327   5.835  14.131  1.00  7.04           H  
ATOM    368 1HG2 THR A  35      24.767   6.033  16.471  1.00  7.04           H  
ATOM    369 2HG2 THR A  35      23.558   7.271  16.891  1.00  7.04           H  
ATOM    370 3HG2 THR A  35      23.064   5.800  16.018  1.00  7.04           H  
ATOM    371  N   THR A  36      23.020  10.053  15.549  1.00  7.30           N  
ATOM    372  CA  THR A  36      22.670  11.033  16.558  1.00  7.30           C  
ATOM    373  C   THR A  36      21.269  11.569  16.318  1.00  7.30           C  
ATOM    374  O   THR A  36      20.449  11.625  17.236  1.00  7.30           O  
ATOM    375  CB  THR A  36      23.659  12.206  16.537  1.00  7.30           C  
ATOM    376  OG1 THR A  36      24.985  11.721  16.811  1.00  7.30           O  
ATOM    377  CG2 THR A  36      23.254  13.240  17.582  1.00  7.30           C  
ATOM    378  H   THR A  36      23.817  10.247  14.943  1.00  7.30           H  
ATOM    379  HA  THR A  36      22.695  10.554  17.537  1.00  7.30           H  
ATOM    380  HB  THR A  36      23.651  12.668  15.548  1.00  7.30           H  
ATOM    381  HG1 THR A  36      25.286  11.179  16.044  1.00  7.30           H  
ATOM    382 1HG2 THR A  36      23.955  14.072  17.559  1.00  7.30           H  
ATOM    383 2HG2 THR A  36      22.250  13.603  17.357  1.00  7.30           H  
ATOM    384 3HG2 THR A  36      23.261  12.785  18.570  1.00  7.30           H  
ATOM    385  N   THR A  37      20.981  11.918  15.064  1.00  7.58           N  
ATOM    386  CA  THR A  37      19.696  12.472  14.696  1.00  7.58           C  
ATOM    387  C   THR A  37      18.594  11.473  14.966  1.00  7.58           C  
ATOM    388  O   THR A  37      17.582  11.811  15.583  1.00  7.58           O  
ATOM    389  CB  THR A  37      19.671  12.838  13.205  1.00  7.58           C  
ATOM    390  OG1 THR A  37      20.679  13.823  12.939  1.00  7.58           O  
ATOM    391  CG2 THR A  37      18.300  13.378  12.831  1.00  7.58           C  
ATOM    392  H   THR A  37      21.692  11.837  14.344  1.00  7.58           H  
ATOM    393  HA  THR A  37      19.512  13.364  15.292  1.00  7.58           H  
ATOM    394  HB  THR A  37      19.886  11.949  12.611  1.00  7.58           H  
ATOM    395  HG1 THR A  37      21.560  13.394  13.047  1.00  7.58           H  
ATOM    396 1HG2 THR A  37      18.286  13.632  11.773  1.00  7.58           H  
ATOM    397 2HG2 THR A  37      17.549  12.616  13.033  1.00  7.58           H  
ATOM    398 3HG2 THR A  37      18.083  14.267  13.420  1.00  7.58           H  
ATOM    399  N   THR A  38      18.811  10.223  14.556  1.00  7.92           N  
ATOM    400  CA  THR A  38      17.817   9.189  14.745  1.00  7.92           C  
ATOM    401  C   THR A  38      17.541   9.003  16.222  1.00  7.92           C  
ATOM    402  O   THR A  38      16.382   8.942  16.635  1.00  7.92           O  
ATOM    403  CB  THR A  38      18.293   7.857  14.156  1.00  7.92           C  
ATOM    404  OG1 THR A  38      18.518   8.015  12.748  1.00  7.92           O  
ATOM    405  CG2 THR A  38      17.242   6.784  14.403  1.00  7.92           C  
ATOM    406  H   THR A  38      19.669   9.986  14.059  1.00  7.92           H  
ATOM    407  HA  THR A  38      16.895   9.491  14.252  1.00  7.92           H  
ATOM    408  HB  THR A  38      19.232   7.566  14.630  1.00  7.92           H  
ATOM    409  HG1 THR A  38      19.288   8.620  12.631  1.00  7.92           H  
ATOM    410 1HG2 THR A  38      17.583   5.839  13.986  1.00  7.92           H  
ATOM    411 2HG2 THR A  38      17.090   6.677  15.475  1.00  7.92           H  
ATOM    412 3HG2 THR A  38      16.305   7.074  13.930  1.00  7.92           H  
ATOM    413  N   THR A  39      18.601   8.954  17.028  1.00  8.33           N  
ATOM    414  CA  THR A  39      18.443   8.765  18.453  1.00  8.33           C  
ATOM    415  C   THR A  39      17.607   9.882  19.046  1.00  8.33           C  
ATOM    416  O   THR A  39      16.669   9.625  19.803  1.00  8.33           O  
ATOM    417  CB  THR A  39      19.805   8.743  19.153  1.00  8.33           C  
ATOM    418  OG1 THR A  39      20.585   7.647  18.641  1.00  8.33           O  
ATOM    419  CG2 THR A  39      19.611   8.605  20.661  1.00  8.33           C  
ATOM    420  H   THR A  39      19.544   9.013  16.642  1.00  8.33           H  
ATOM    421  HA  THR A  39      17.932   7.820  18.627  1.00  8.33           H  
ATOM    422  HB  THR A  39      20.334   9.672  18.943  1.00  8.33           H  
ATOM    423  HG1 THR A  39      20.780   7.828  17.688  1.00  8.33           H  
ATOM    424 1HG2 THR A  39      20.582   8.597  21.152  1.00  8.33           H  
ATOM    425 2HG2 THR A  39      19.026   9.450  21.025  1.00  8.33           H  
ATOM    426 3HG2 THR A  39      19.085   7.677  20.879  1.00  8.33           H  
ATOM    427  N   LEU A  40      17.915  11.124  18.683  1.00  8.82           N  
ATOM    428  CA  LEU A  40      17.172  12.242  19.228  1.00  8.82           C  
ATOM    429  C   LEU A  40      15.712  12.183  18.806  1.00  8.82           C  
ATOM    430  O   LEU A  40      14.821  12.438  19.619  1.00  8.82           O  
ATOM    431  CB  LEU A  40      17.809  13.545  18.767  1.00  8.82           C  
ATOM    432  CG  LEU A  40      19.201  13.819  19.356  1.00  8.82           C  
ATOM    433  CD1 LEU A  40      19.799  15.035  18.676  1.00  8.82           C  
ATOM    434  CD2 LEU A  40      19.086  14.012  20.853  1.00  8.82           C  
ATOM    435  H   LEU A  40      18.697  11.291  18.047  1.00  8.82           H  
ATOM    436  HA  LEU A  40      17.220  12.191  20.311  1.00  8.82           H  
ATOM    437 1HB  LEU A  40      17.910  13.510  17.680  1.00  8.82           H  
ATOM    438 2HB  LEU A  40      17.155  14.372  19.031  1.00  8.82           H  
ATOM    439  HG  LEU A  40      19.850  12.972  19.163  1.00  8.82           H  
ATOM    440 1HD1 LEU A  40      20.792  15.225  19.079  1.00  8.82           H  
ATOM    441 2HD1 LEU A  40      19.871  14.845  17.603  1.00  8.82           H  
ATOM    442 3HD1 LEU A  40      19.162  15.899  18.851  1.00  8.82           H  
ATOM    443 1HD2 LEU A  40      20.076  14.197  21.270  1.00  8.82           H  
ATOM    444 2HD2 LEU A  40      18.437  14.863  21.062  1.00  8.82           H  
ATOM    445 3HD2 LEU A  40      18.667  13.117  21.301  1.00  8.82           H  
ATOM    446  N   LEU A  41      15.445  11.796  17.558  1.00  9.36           N  
ATOM    447  CA  LEU A  41      14.065  11.710  17.112  1.00  9.36           C  
ATOM    448  C   LEU A  41      13.322  10.638  17.893  1.00  9.36           C  
ATOM    449  O   LEU A  41      12.175  10.840  18.298  1.00  9.36           O  
ATOM    450  CB  LEU A  41      14.006  11.405  15.618  1.00  9.36           C  
ATOM    451  CG  LEU A  41      14.491  12.537  14.698  1.00  9.36           C  
ATOM    452  CD1 LEU A  41      14.550  12.025  13.270  1.00  9.36           C  
ATOM    453  CD2 LEU A  41      13.558  13.724  14.829  1.00  9.36           C  
ATOM    454  H   LEU A  41      16.206  11.593  16.907  1.00  9.36           H  
ATOM    455  HA  LEU A  41      13.582  12.667  17.295  1.00  9.36           H  
ATOM    456 1HB  LEU A  41      14.634  10.534  15.425  1.00  9.36           H  
ATOM    457 2HB  LEU A  41      12.982  11.159  15.346  1.00  9.36           H  
ATOM    458  HG  LEU A  41      15.487  12.841  14.988  1.00  9.36           H  
ATOM    459 1HD1 LEU A  41      14.903  12.817  12.611  1.00  9.36           H  
ATOM    460 2HD1 LEU A  41      15.236  11.179  13.221  1.00  9.36           H  
ATOM    461 3HD1 LEU A  41      13.557  11.709  12.958  1.00  9.36           H  
ATOM    462 1HD2 LEU A  41      13.904  14.531  14.182  1.00  9.36           H  
ATOM    463 2HD2 LEU A  41      12.551  13.430  14.536  1.00  9.36           H  
ATOM    464 3HD2 LEU A  41      13.552  14.066  15.861  1.00  9.36           H  
ATOM    465  N   LEU A  42      13.985   9.511  18.157  1.00 10.00           N  
ATOM    466  CA  LEU A  42      13.339   8.449  18.909  1.00 10.00           C  
ATOM    467  C   LEU A  42      13.042   8.915  20.324  1.00 10.00           C  
ATOM    468  O   LEU A  42      11.967   8.639  20.860  1.00 10.00           O  
ATOM    469  CB  LEU A  42      14.223   7.204  18.927  1.00 10.00           C  
ATOM    470  CG  LEU A  42      14.374   6.497  17.566  1.00 10.00           C  
ATOM    471  CD1 LEU A  42      15.416   5.402  17.683  1.00 10.00           C  
ATOM    472  CD2 LEU A  42      13.031   5.945  17.136  1.00 10.00           C  
ATOM    473  H   LEU A  42      14.933   9.381  17.802  1.00 10.00           H  
ATOM    474  HA  LEU A  42      12.400   8.203  18.423  1.00 10.00           H  
ATOM    475 1HB  LEU A  42      15.220   7.496  19.259  1.00 10.00           H  
ATOM    476 2HB  LEU A  42      13.815   6.490  19.638  1.00 10.00           H  
ATOM    477  HG  LEU A  42      14.713   7.207  16.823  1.00 10.00           H  
ATOM    478 1HD1 LEU A  42      15.534   4.909  16.720  1.00 10.00           H  
ATOM    479 2HD1 LEU A  42      16.368   5.843  17.985  1.00 10.00           H  
ATOM    480 3HD1 LEU A  42      15.099   4.676  18.429  1.00 10.00           H  
ATOM    481 1HD2 LEU A  42      13.136   5.453  16.169  1.00 10.00           H  
ATOM    482 2HD2 LEU A  42      12.679   5.225  17.875  1.00 10.00           H  
ATOM    483 3HD2 LEU A  42      12.318   6.759  17.053  1.00 10.00           H  
ATOM    484  N   LEU A  43      13.966   9.671  20.920  1.00 10.86           N  
ATOM    485  CA  LEU A  43      13.738  10.163  22.268  1.00 10.86           C  
ATOM    486  C   LEU A  43      12.553  11.117  22.282  1.00 10.86           C  
ATOM    487  O   LEU A  43      11.715  11.059  23.187  1.00 10.86           O  
ATOM    488  CB  LEU A  43      14.995  10.855  22.792  1.00 10.86           C  
ATOM    489  CG  LEU A  43      16.184   9.914  23.058  1.00 10.86           C  
ATOM    490  CD1 LEU A  43      17.414  10.738  23.384  1.00 10.86           C  
ATOM    491  CD2 LEU A  43      15.829   8.966  24.184  1.00 10.86           C  
ATOM    492  H   LEU A  43      14.847   9.871  20.443  1.00 10.86           H  
ATOM    493  HA  LEU A  43      13.510   9.318  22.911  1.00 10.86           H  
ATOM    494 1HB  LEU A  43      15.315  11.593  22.057  1.00 10.86           H  
ATOM    495 2HB  LEU A  43      14.753  11.370  23.718  1.00 10.86           H  
ATOM    496  HG  LEU A  43      16.393   9.335  22.170  1.00 10.86           H  
ATOM    497 1HD1 LEU A  43      18.259  10.076  23.560  1.00 10.86           H  
ATOM    498 2HD1 LEU A  43      17.635  11.392  22.550  1.00 10.86           H  
ATOM    499 3HD1 LEU A  43      17.226  11.335  24.275  1.00 10.86           H  
ATOM    500 1HD2 LEU A  43      16.666   8.292  24.365  1.00 10.86           H  
ATOM    501 2HD2 LEU A  43      15.616   9.535  25.088  1.00 10.86           H  
ATOM    502 3HD2 LEU A  43      14.953   8.387  23.903  1.00 10.86           H  
ATOM    503  N   LEU A  44      12.437  11.959  21.255  1.00 12.05           N  
ATOM    504  CA  LEU A  44      11.315  12.880  21.194  1.00 12.05           C  
ATOM    505  C   LEU A  44      10.008  12.116  21.063  1.00 12.05           C  
ATOM    506  O   LEU A  44       9.018  12.454  21.716  1.00 12.05           O  
ATOM    507  CB  LEU A  44      11.489  13.852  20.030  1.00 12.05           C  
ATOM    508  CG  LEU A  44      12.628  14.862  20.204  1.00 12.05           C  
ATOM    509  CD1 LEU A  44      12.825  15.633  18.908  1.00 12.05           C  
ATOM    510  CD2 LEU A  44      12.294  15.788  21.363  1.00 12.05           C  
ATOM    511  H   LEU A  44      13.157  11.982  20.528  1.00 12.05           H  
ATOM    512  HA  LEU A  44      11.287  13.450  22.120  1.00 12.05           H  
ATOM    513 1HB  LEU A  44      11.692  13.275  19.128  1.00 12.05           H  
ATOM    514 2HB  LEU A  44      10.561  14.402  19.887  1.00 12.05           H  
ATOM    515  HG  LEU A  44      13.549  14.338  20.427  1.00 12.05           H  
ATOM    516 1HD1 LEU A  44      13.641  16.343  19.028  1.00 12.05           H  
ATOM    517 2HD1 LEU A  44      13.068  14.935  18.112  1.00 12.05           H  
ATOM    518 3HD1 LEU A  44      11.910  16.167  18.659  1.00 12.05           H  
ATOM    519 1HD2 LEU A  44      13.105  16.503  21.500  1.00 12.05           H  
ATOM    520 2HD2 LEU A  44      11.369  16.323  21.150  1.00 12.05           H  
ATOM    521 3HD2 LEU A  44      12.173  15.200  22.269  1.00 12.05           H  
ATOM    522  N   LEU A  45      10.004  11.047  20.265  1.00 13.64           N  
ATOM    523  CA  LEU A  45       8.792  10.261  20.112  1.00 13.64           C  
ATOM    524  C   LEU A  45       8.405   9.620  21.436  1.00 13.64           C  
ATOM    525  O   LEU A  45       7.231   9.604  21.804  1.00 13.64           O  
ATOM    526  CB  LEU A  45       8.981   9.199  19.033  1.00 13.64           C  
ATOM    527  CG  LEU A  45       9.099   9.750  17.605  1.00 13.64           C  
ATOM    528  CD1 LEU A  45       9.480   8.627  16.656  1.00 13.64           C  
ATOM    529  CD2 LEU A  45       7.778  10.389  17.210  1.00 13.64           C  
ATOM    530  H   LEU A  45      10.843  10.803  19.733  1.00 13.64           H  
ATOM    531  HA  LEU A  45       7.988  10.927  19.807  1.00 13.64           H  
ATOM    532 1HB  LEU A  45       9.895   8.647  19.250  1.00 13.64           H  
ATOM    533 2HB  LEU A  45       8.142   8.508  19.066  1.00 13.64           H  
ATOM    534  HG  LEU A  45       9.878  10.502  17.568  1.00 13.64           H  
ATOM    535 1HD1 LEU A  45       9.574   9.020  15.646  1.00 13.64           H  
ATOM    536 2HD1 LEU A  45      10.428   8.206  16.970  1.00 13.64           H  
ATOM    537 3HD1 LEU A  45       8.713   7.855  16.678  1.00 13.64           H  
ATOM    538 1HD2 LEU A  45       7.857  10.791  16.200  1.00 13.64           H  
ATOM    539 2HD2 LEU A  45       6.985   9.641  17.242  1.00 13.64           H  
ATOM    540 3HD2 LEU A  45       7.547  11.191  17.902  1.00 13.64           H  
ATOM    541  N   LEU A  46       9.399   9.138  22.187  1.00 15.63           N  
ATOM    542  CA  LEU A  46       9.089   8.526  23.468  1.00 15.63           C  
ATOM    543  C   LEU A  46       8.502   9.561  24.414  1.00 15.63           C  
ATOM    544  O   LEU A  46       7.527   9.279  25.115  1.00 15.63           O  
ATOM    545  CB  LEU A  46      10.353   7.905  24.065  1.00 15.63           C  
ATOM    546  CG  LEU A  46      10.871   6.669  23.317  1.00 15.63           C  
ATOM    547  CD1 LEU A  46      12.225   6.264  23.879  1.00 15.63           C  
ATOM    548  CD2 LEU A  46       9.852   5.548  23.448  1.00 15.63           C  
ATOM    549  H   LEU A  46      10.359   9.162  21.843  1.00 15.63           H  
ATOM    550  HA  LEU A  46       8.357   7.744  23.312  1.00 15.63           H  
ATOM    551 1HB  LEU A  46      11.143   8.652  24.057  1.00 15.63           H  
ATOM    552 2HB  LEU A  46      10.152   7.621  25.097  1.00 15.63           H  
ATOM    553  HG  LEU A  46      11.000   6.907  22.268  1.00 15.63           H  
ATOM    554 1HD1 LEU A  46      12.595   5.394  23.338  1.00 15.63           H  
ATOM    555 2HD1 LEU A  46      12.920   7.087  23.759  1.00 15.63           H  
ATOM    556 3HD1 LEU A  46      12.124   6.022  24.934  1.00 15.63           H  
ATOM    557 1HD2 LEU A  46      10.208   4.669  22.910  1.00 15.63           H  
ATOM    558 2HD2 LEU A  46       9.715   5.299  24.501  1.00 15.63           H  
ATOM    559 3HD2 LEU A  46       8.906   5.873  23.026  1.00 15.63           H  
ATOM    560  N   LEU A  47       9.032  10.779  24.398  1.00 17.94           N  
ATOM    561  CA  LEU A  47       8.502  11.814  25.267  1.00 17.94           C  
ATOM    562  C   LEU A  47       7.060  12.145  24.895  1.00 17.94           C  
ATOM    563  O   LEU A  47       6.205  12.310  25.770  1.00 17.94           O  
ATOM    564  CB  LEU A  47       9.389  13.054  25.193  1.00 17.94           C  
ATOM    565  CG  LEU A  47      10.780  12.879  25.817  1.00 17.94           C  
ATOM    566  CD1 LEU A  47      11.634  14.099  25.509  1.00 17.94           C  
ATOM    567  CD2 LEU A  47      10.626  12.667  27.315  1.00 17.94           C  
ATOM    568  H   LEU A  47       9.842  10.974  23.803  1.00 17.94           H  
ATOM    569  HA  LEU A  47       8.515  11.443  26.289  1.00 17.94           H  
ATOM    570 1HB  LEU A  47       9.523  13.319  24.145  1.00 17.94           H  
ATOM    571 2HB  LEU A  47       8.889  13.877  25.698  1.00 17.94           H  
ATOM    572  HG  LEU A  47      11.266  12.010  25.387  1.00 17.94           H  
ATOM    573 1HD1 LEU A  47      12.625  13.970  25.943  1.00 17.94           H  
ATOM    574 2HD1 LEU A  47      11.724  14.207  24.432  1.00 17.94           H  
ATOM    575 3HD1 LEU A  47      11.165  14.987  25.927  1.00 17.94           H  
ATOM    576 1HD2 LEU A  47      11.610  12.531  27.764  1.00 17.94           H  
ATOM    577 2HD2 LEU A  47      10.140  13.536  27.758  1.00 17.94           H  
ATOM    578 3HD2 LEU A  47      10.021  11.782  27.494  1.00 17.94           H  
ATOM    579  N   LEU A  48       6.765  12.179  23.594  1.00 20.31           N  
ATOM    580  CA  LEU A  48       5.408  12.459  23.141  1.00 20.31           C  
ATOM    581  C   LEU A  48       4.443  11.359  23.585  1.00 20.31           C  
ATOM    582  O   LEU A  48       3.295  11.632  23.931  1.00 20.31           O  
ATOM    583  CB  LEU A  48       5.388  12.615  21.616  1.00 20.31           C  
ATOM    584  CG  LEU A  48       6.093  13.876  21.083  1.00 20.31           C  
ATOM    585  CD1 LEU A  48       6.178  13.811  19.566  1.00 20.31           C  
ATOM    586  CD2 LEU A  48       5.324  15.102  21.538  1.00 20.31           C  
ATOM    587  H   LEU A  48       7.509  12.043  22.906  1.00 20.31           H  
ATOM    588  HA  LEU A  48       5.083  13.396  23.592  1.00 20.31           H  
ATOM    589 1HB  LEU A  48       5.877  11.748  21.175  1.00 20.31           H  
ATOM    590 2HB  LEU A  48       4.354  12.637  21.280  1.00 20.31           H  
ATOM    591  HG  LEU A  48       7.102  13.924  21.477  1.00 20.31           H  
ATOM    592 1HD1 LEU A  48       6.684  14.699  19.191  1.00 20.31           H  
ATOM    593 2HD1 LEU A  48       6.738  12.930  19.281  1.00 20.31           H  
ATOM    594 3HD1 LEU A  48       5.175  13.757  19.148  1.00 20.31           H  
ATOM    595 1HD2 LEU A  48       5.822  16.000  21.171  1.00 20.31           H  
ATOM    596 2HD2 LEU A  48       4.309  15.063  21.144  1.00 20.31           H  
ATOM    597 3HD2 LEU A  48       5.291  15.124  22.628  1.00 20.31           H  
ATOM    598  N   LEU A  49       4.909  10.109  23.574  1.00 22.37           N  
ATOM    599  CA  LEU A  49       4.086   8.991  24.017  1.00 22.37           C  
ATOM    600  C   LEU A  49       3.837   9.033  25.531  1.00 22.37           C  
ATOM    601  O   LEU A  49       2.745   8.704  26.000  1.00 22.37           O  
ATOM    602  CB  LEU A  49       4.765   7.672  23.632  1.00 22.37           C  
ATOM    603  CG  LEU A  49       4.810   7.377  22.125  1.00 22.37           C  
ATOM    604  CD1 LEU A  49       5.683   6.157  21.873  1.00 22.37           C  
ATOM    605  CD2 LEU A  49       3.397   7.153  21.625  1.00 22.37           C  
ATOM    606  H   LEU A  49       5.853   9.932  23.232  1.00 22.37           H  
ATOM    607  HA  LEU A  49       3.125   9.051  23.511  1.00 22.37           H  
ATOM    608 1HB  LEU A  49       5.791   7.694  23.998  1.00 22.37           H  
ATOM    609 2HB  LEU A  49       4.243   6.853  24.122  1.00 22.37           H  
ATOM    610  HG  LEU A  49       5.243   8.221  21.600  1.00 22.37           H  
ATOM    611 1HD1 LEU A  49       5.721   5.952  20.804  1.00 22.37           H  
ATOM    612 2HD1 LEU A  49       6.685   6.356  22.236  1.00 22.37           H  
ATOM    613 3HD1 LEU A  49       5.268   5.299  22.395  1.00 22.37           H  
ATOM    614 1HD2 LEU A  49       3.419   6.952  20.555  1.00 22.37           H  
ATOM    615 2HD2 LEU A  49       2.956   6.305  22.147  1.00 22.37           H  
ATOM    616 3HD2 LEU A  49       2.803   8.048  21.814  1.00 22.37           H  
ATOM    617  N   LEU A  50       4.856   9.442  26.292  1.00 23.79           N  
ATOM    618  CA  LEU A  50       4.777   9.523  27.751  1.00 23.79           C  
ATOM    619  C   LEU A  50       3.872  10.633  28.297  1.00 23.79           C  
ATOM    620  O   LEU A  50       3.186  10.424  29.303  1.00 23.79           O  
ATOM    621  CB  LEU A  50       6.188   9.705  28.312  1.00 23.79           C  
ATOM    622  CG  LEU A  50       7.107   8.485  28.180  1.00 23.79           C  
ATOM    623  CD1 LEU A  50       8.527   8.885  28.541  1.00 23.79           C  
ATOM    624  CD2 LEU A  50       6.601   7.387  29.095  1.00 23.79           C  
ATOM    625  H   LEU A  50       5.739   9.674  25.840  1.00 23.79           H  
ATOM    626  HA  LEU A  50       4.388   8.574  28.108  1.00 23.79           H  
ATOM    627 1HB  LEU A  50       6.659  10.533  27.785  1.00 23.79           H  
ATOM    628 2HB  LEU A  50       6.114   9.963  29.366  1.00 23.79           H  
ATOM    629  HG  LEU A  50       7.097   8.124  27.161  1.00 23.79           H  
ATOM    630 1HD1 LEU A  50       9.182   8.022  28.444  1.00 23.79           H  
ATOM    631 2HD1 LEU A  50       8.859   9.666  27.864  1.00 23.79           H  
ATOM    632 3HD1 LEU A  50       8.555   9.251  29.565  1.00 23.79           H  
ATOM    633 1HD2 LEU A  50       7.245   6.514  29.006  1.00 23.79           H  
ATOM    634 2HD2 LEU A  50       6.608   7.742  30.125  1.00 23.79           H  
ATOM    635 3HD2 LEU A  50       5.583   7.118  28.809  1.00 23.79           H  
ATOM    636  N   LEU A  51       3.864  11.803  27.656  1.00 24.49           N  
ATOM    637  CA  LEU A  51       3.052  12.912  28.155  1.00 24.49           C  
ATOM    638  C   LEU A  51       2.784  13.975  27.090  1.00 24.49           C  
ATOM    639  O   LEU A  51       1.638  14.147  26.668  1.00 24.49           O  
ATOM    640  OXT LEU A  51       3.622  14.863  26.924  1.00 24.49           O  
ATOM    641  CB  LEU A  51       3.744  13.561  29.365  1.00 24.49           C  
ATOM    642  CG  LEU A  51       3.011  14.746  30.010  1.00 24.49           C  
ATOM    643  CD1 LEU A  51       1.712  14.251  30.635  1.00 24.49           C  
ATOM    644  CD2 LEU A  51       3.912  15.383  31.062  1.00 24.49           C  
ATOM    645  H   LEU A  51       4.464  11.930  26.838  1.00 24.49           H  
ATOM    646  HA  LEU A  51       2.093  12.509  28.476  1.00 24.49           H  
ATOM    647 1HB  LEU A  51       3.879  12.805  30.137  1.00 24.49           H  
ATOM    648 2HB  LEU A  51       4.729  13.911  29.054  1.00 24.49           H  
ATOM    649  HG  LEU A  51       2.765  15.485  29.249  1.00 24.49           H  
ATOM    650 1HD1 LEU A  51       1.183  15.088  31.090  1.00 24.49           H  
ATOM    651 2HD1 LEU A  51       1.085  13.802  29.864  1.00 24.49           H  
ATOM    652 3HD1 LEU A  51       1.936  13.504  31.398  1.00 24.49           H  
ATOM    653 1HD2 LEU A  51       3.395  16.226  31.522  1.00 24.49           H  
ATOM    654 2HD2 LEU A  51       4.155  14.645  31.828  1.00 24.49           H  
ATOM    655 3HD2 LEU A  51       4.831  15.734  30.592  1.00 24.49           H  
TER     656
ENDMDL

REMARK ID 694326 MODEL 2 1111
PFRMAT TS
TARGET 1111
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   ALA A   1       1.469  -0.391   0.108  1.00 21.05           N  
ATOM      2  CA  ALA A   1       2.832  -0.228  -0.382  1.00 21.05           C  
ATOM      3  C   ALA A   1       3.328   1.207  -0.231  1.00 21.05           C  
ATOM      4  O   ALA A   1       4.182   1.491   0.614  1.00 21.05           O  
ATOM      5  CB  ALA A   1       2.921  -0.642  -1.840  1.00 21.05           C  
ATOM      6 1H   ALA A   1       1.030  -1.156  -0.383  1.00 21.05           H  
ATOM      7 2H   ALA A   1       1.487  -0.596   1.097  1.00 21.05           H  
ATOM      8 3H   ALA A   1       0.942   0.454  -0.052  1.00 21.05           H  
ATOM      9  HA  ALA A   1       3.482  -0.872   0.212  1.00 21.05           H  
ATOM     10 1HB  ALA A   1       3.951  -0.543  -2.181  1.00 21.05           H  
ATOM     11 2HB  ALA A   1       2.602  -1.678  -1.942  1.00 21.05           H  
ATOM     12 3HB  ALA A   1       2.280  -0.010  -2.447  1.00 21.05           H  
ATOM     13  N   ALA A   2       2.765   2.131  -1.011  1.00 18.24           N  
ATOM     14  CA  ALA A   2       3.228   3.522  -0.981  1.00 18.24           C  
ATOM     15  C   ALA A   2       3.136   4.135   0.408  1.00 18.24           C  
ATOM     16  O   ALA A   2       3.984   4.941   0.787  1.00 18.24           O  
ATOM     17  CB  ALA A   2       2.421   4.359  -1.949  1.00 18.24           C  
ATOM     18  H   ALA A   2       2.051   1.884  -1.681  1.00 18.24           H  
ATOM     19  HA  ALA A   2       4.275   3.533  -1.288  1.00 18.24           H  
ATOM     20 1HB  ALA A   2       2.797   5.382  -1.940  1.00 18.24           H  
ATOM     21 2HB  ALA A   2       2.512   3.947  -2.953  1.00 18.24           H  
ATOM     22 3HB  ALA A   2       1.375   4.356  -1.648  1.00 18.24           H  
ATOM     23  N   ALA A   3       2.112   3.772   1.173  1.00 15.27           N  
ATOM     24  CA  ALA A   3       1.967   4.304   2.518  1.00 15.27           C  
ATOM     25  C   ALA A   3       3.169   3.946   3.388  1.00 15.27           C  
ATOM     26  O   ALA A   3       3.570   4.719   4.257  1.00 15.27           O  
ATOM     27  CB  ALA A   3       0.702   3.784   3.158  1.00 15.27           C  
ATOM     28  H   ALA A   3       1.432   3.120   0.819  1.00 15.27           H  
ATOM     29  HA  ALA A   3       1.914   5.393   2.446  1.00 15.27           H  
ATOM     30 1HB  ALA A   3       0.597   4.212   4.155  1.00 15.27           H  
ATOM     31 2HB  ALA A   3      -0.157   4.065   2.550  1.00 15.27           H  
ATOM     32 3HB  ALA A   3       0.756   2.700   3.234  1.00 15.27           H  
ATOM     33  N   ALA A   4       3.719   2.739   3.193  1.00 12.61           N  
ATOM     34  CA  ALA A   4       4.856   2.311   3.986  1.00 12.61           C  
ATOM     35  C   ALA A   4       6.048   3.152   3.608  1.00 12.61           C  
ATOM     36  O   ALA A   4       6.834   3.565   4.463  1.00 12.61           O  
ATOM     37  CB  ALA A   4       5.147   0.844   3.764  1.00 12.61           C  
ATOM     38  H   ALA A   4       3.407   2.149   2.435  1.00 12.61           H  
ATOM     39  HA  ALA A   4       4.630   2.480   5.038  1.00 12.61           H  
ATOM     40 1HB  ALA A   4       6.001   0.548   4.371  1.00 12.61           H  
ATOM     41 2HB  ALA A   4       4.278   0.253   4.047  1.00 12.61           H  
ATOM     42 3HB  ALA A   4       5.375   0.674   2.715  1.00 12.61           H  
ATOM     43  N   ALA A   5       6.176   3.411   2.305  1.00 10.51           N  
ATOM     44  CA  ALA A   5       7.273   4.227   1.821  1.00 10.51           C  
ATOM     45  C   ALA A   5       7.173   5.624   2.410  1.00 10.51           C  
ATOM     46  O   ALA A   5       8.176   6.210   2.818  1.00 10.51           O  
ATOM     47  CB  ALA A   5       7.261   4.289   0.310  1.00 10.51           C  
ATOM     48  H   ALA A   5       5.492   3.021   1.654  1.00 10.51           H  
ATOM     49  HA  ALA A   5       8.208   3.778   2.156  1.00 10.51           H  
ATOM     50 1HB  ALA A   5       8.098   4.892  -0.035  1.00 10.51           H  
ATOM     51 2HB  ALA A   5       7.342   3.281  -0.095  1.00 10.51           H  
ATOM     52 3HB  ALA A   5       6.334   4.738  -0.028  1.00 10.51           H  
ATOM     53  N   ALA A   6       5.946   6.147   2.482  1.00  9.04           N  
ATOM     54  CA  ALA A   6       5.725   7.460   3.057  1.00  9.04           C  
ATOM     55  C   ALA A   6       6.126   7.468   4.522  1.00  9.04           C  
ATOM     56  O   ALA A   6       6.771   8.409   4.993  1.00  9.04           O  
ATOM     57  CB  ALA A   6       4.270   7.852   2.916  1.00  9.04           C  
ATOM     58  H   ALA A   6       5.157   5.626   2.101  1.00  9.04           H  
ATOM     59  HA  ALA A   6       6.347   8.175   2.524  1.00  9.04           H  
ATOM     60 1HB  ALA A   6       4.119   8.844   3.335  1.00  9.04           H  
ATOM     61 2HB  ALA A   6       3.996   7.851   1.861  1.00  9.04           H  
ATOM     62 3HB  ALA A   6       3.652   7.138   3.449  1.00  9.04           H  
ATOM     63  N   ALA A   7       5.774   6.399   5.243  1.00  8.10           N  
ATOM     64  CA  ALA A   7       6.134   6.302   6.644  1.00  8.10           C  
ATOM     65  C   ALA A   7       7.645   6.289   6.801  1.00  8.10           C  
ATOM     66  O   ALA A   7       8.187   6.934   7.696  1.00  8.10           O  
ATOM     67  CB  ALA A   7       5.534   5.050   7.251  1.00  8.10           C  
ATOM     68  H   ALA A   7       5.218   5.656   4.816  1.00  8.10           H  
ATOM     69  HA  ALA A   7       5.742   7.178   7.159  1.00  8.10           H  
ATOM     70 1HB  ALA A   7       5.794   4.997   8.307  1.00  8.10           H  
ATOM     71 2HB  ALA A   7       4.450   5.078   7.141  1.00  8.10           H  
ATOM     72 3HB  ALA A   7       5.923   4.176   6.740  1.00  8.10           H  
ATOM     73  N   ALA A   8       8.329   5.564   5.911  1.00  7.55           N  
ATOM     74  CA  ALA A   8       9.780   5.500   5.935  1.00  7.55           C  
ATOM     75  C   ALA A   8      10.380   6.871   5.665  1.00  7.55           C  
ATOM     76  O   ALA A   8      11.351   7.276   6.295  1.00  7.55           O  
ATOM     77  CB  ALA A   8      10.276   4.504   4.906  1.00  7.55           C  
ATOM     78  H   ALA A   8       7.819   5.027   5.209  1.00  7.55           H  
ATOM     79  HA  ALA A   8      10.091   5.182   6.929  1.00  7.55           H  
ATOM     80 1HB  ALA A   8      11.361   4.450   4.946  1.00  7.55           H  
ATOM     81 2HB  ALA A   8       9.849   3.523   5.119  1.00  7.55           H  
ATOM     82 3HB  ALA A   8       9.967   4.820   3.915  1.00  7.55           H  
ATOM     83  N   ALA A   9       9.793   7.601   4.720  1.00  7.24           N  
ATOM     84  CA  ALA A   9      10.266   8.937   4.410  1.00  7.24           C  
ATOM     85  C   ALA A   9      10.100   9.857   5.611  1.00  7.24           C  
ATOM     86  O   ALA A   9      10.974  10.670   5.926  1.00  7.24           O  
ATOM     87  CB  ALA A   9       9.502   9.498   3.225  1.00  7.24           C  
ATOM     88  H   ALA A   9       9.011   7.210   4.196  1.00  7.24           H  
ATOM     89  HA  ALA A   9      11.325   8.877   4.165  1.00  7.24           H  
ATOM     90 1HB  ALA A   9       9.877  10.491   2.990  1.00  7.24           H  
ATOM     91 2HB  ALA A   9       9.634   8.841   2.367  1.00  7.24           H  
ATOM     92 3HB  ALA A   9       8.447   9.559   3.473  1.00  7.24           H  
ATOM     93  N   ALA A  10       9.002   9.689   6.344  1.00  6.98           N  
ATOM     94  CA  ALA A  10       8.683  10.546   7.477  1.00  6.98           C  
ATOM     95  C   ALA A  10       9.411  10.175   8.771  1.00  6.98           C  
ATOM     96  O   ALA A  10       8.793  10.061   9.830  1.00  6.98           O  
ATOM     97  CB  ALA A  10       7.187  10.491   7.724  1.00  6.98           C  
ATOM     98  H   ALA A  10       8.319   8.986   6.056  1.00  6.98           H  
ATOM     99  HA  ALA A  10       8.968  11.564   7.213  1.00  6.98           H  
ATOM    100 1HB  ALA A  10       6.925  11.160   8.540  1.00  6.98           H  
ATOM    101 2HB  ALA A  10       6.659  10.789   6.818  1.00  6.98           H  
ATOM    102 3HB  ALA A  10       6.911   9.467   7.982  1.00  6.98           H  
ATOM    103  N   CYS A  11      10.728  10.041   8.695  1.00  6.66           N  
ATOM    104  CA  CYS A  11      11.563   9.828   9.867  1.00  6.66           C  
ATOM    105  C   CYS A  11      12.999  10.179   9.525  1.00  6.66           C  
ATOM    106  O   CYS A  11      13.897   9.336   9.609  1.00  6.66           O  
ATOM    107  CB  CYS A  11      11.489   8.378  10.348  1.00  6.66           C  
ATOM    108  SG  CYS A  11      12.142   7.160   9.184  1.00  6.66           S  
ATOM    109  H   CYS A  11      11.148  10.146   7.775  1.00  6.66           H  
ATOM    110  HA  CYS A  11      11.222  10.485  10.668  1.00  6.66           H  
ATOM    111 1HB  CYS A  11      12.038   8.277  11.282  1.00  6.66           H  
ATOM    112 2HB  CYS A  11      10.450   8.119  10.552  1.00  6.66           H  
ATOM    113  HG  CYS A  11      11.481   7.575   8.076  1.00  6.66           H  
ATOM    114  N   CYS A  12      13.219  11.431   9.163  1.00  6.32           N  
ATOM    115  CA  CYS A  12      14.536  11.889   8.755  1.00  6.32           C  
ATOM    116  C   CYS A  12      15.084  12.964   9.674  1.00  6.32           C  
ATOM    117  O   CYS A  12      14.748  14.143   9.536  1.00  6.32           O  
ATOM    118  CB  CYS A  12      14.500  12.384   7.312  1.00  6.32           C  
ATOM    119  SG  CYS A  12      14.034  11.093   6.104  1.00  6.32           S  
ATOM    120  H   CYS A  12      12.441  12.076   9.143  1.00  6.32           H  
ATOM    121  HA  CYS A  12      15.219  11.040   8.793  1.00  6.32           H  
ATOM    122 1HB  CYS A  12      13.794  13.208   7.219  1.00  6.32           H  
ATOM    123 2HB  CYS A  12      15.487  12.759   7.038  1.00  6.32           H  
ATOM    124  HG  CYS A  12      12.693  11.140   6.283  1.00  6.32           H  
ATOM    125  N   CYS A  13      15.911  12.561  10.623  1.00  6.01           N  
ATOM    126  CA  CYS A  13      16.470  13.504  11.575  1.00  6.01           C  
ATOM    127  C   CYS A  13      17.952  13.648  11.279  1.00  6.01           C  
ATOM    128  O   CYS A  13      18.783  12.894  11.784  1.00  6.01           O  
ATOM    129  CB  CYS A  13      16.245  13.018  13.004  1.00  6.01           C  
ATOM    130  SG  CYS A  13      14.494  12.842  13.431  1.00  6.01           S  
ATOM    131  H   CYS A  13      16.151  11.580  10.683  1.00  6.01           H  
ATOM    132  HA  CYS A  13      15.988  14.474  11.453  1.00  6.01           H  
ATOM    133 1HB  CYS A  13      16.729  12.051  13.145  1.00  6.01           H  
ATOM    134 2HB  CYS A  13      16.696  13.720  13.705  1.00  6.01           H  
ATOM    135  HG  CYS A  13      14.135  14.077  13.087  1.00  6.01           H  
ATOM    136  N   CYS A  14      18.265  14.612  10.426  1.00  5.74           N  
ATOM    137  CA  CYS A  14      19.613  14.810   9.911  1.00  5.74           C  
ATOM    138  C   CYS A  14      20.177  16.147  10.370  1.00  5.74           C  
ATOM    139  O   CYS A  14      21.056  16.726   9.735  1.00  5.74           O  
ATOM    140  CB  CYS A  14      19.574  14.749   8.389  1.00  5.74           C  
ATOM    141  SG  CYS A  14      19.020  13.137   7.760  1.00  5.74           S  
ATOM    142  H   CYS A  14      17.520  15.205  10.078  1.00  5.74           H  
ATOM    143  HA  CYS A  14      20.255  14.011  10.282  1.00  5.74           H  
ATOM    144 1HB  CYS A  14      18.896  15.515   8.011  1.00  5.74           H  
ATOM    145 2HB  CYS A  14      20.566  14.952   7.987  1.00  5.74           H  
ATOM    146  HG  CYS A  14      20.017  12.434   8.296  1.00  5.74           H  
ATOM    147  N   CYS A  15      19.643  16.631  11.481  1.00  5.64           N  
ATOM    148  CA  CYS A  15      20.025  17.917  12.045  1.00  5.64           C  
ATOM    149  C   CYS A  15      21.087  17.814  13.132  1.00  5.64           C  
ATOM    150  O   CYS A  15      21.650  18.817  13.557  1.00  5.64           O  
ATOM    151  CB  CYS A  15      18.796  18.570  12.668  1.00  5.64           C  
ATOM    152  SG  CYS A  15      17.465  18.906  11.503  1.00  5.64           S  
ATOM    153  H   CYS A  15      18.933  16.085  11.942  1.00  5.64           H  
ATOM    154  HA  CYS A  15      20.404  18.549  11.242  1.00  5.64           H  
ATOM    155 1HB  CYS A  15      18.409  17.926  13.459  1.00  5.64           H  
ATOM    156 2HB  CYS A  15      19.083  19.511  13.139  1.00  5.64           H  
ATOM    157  HG  CYS A  15      16.643  19.460  12.397  1.00  5.64           H  
ATOM    158  N   CYS A  16      21.382  16.617  13.602  1.00  5.87           N  
ATOM    159  CA  CYS A  16      22.301  16.546  14.721  1.00  5.87           C  
ATOM    160  C   CYS A  16      23.761  16.685  14.330  1.00  5.87           C  
ATOM    161  O   CYS A  16      24.326  15.807  13.679  1.00  5.87           O  
ATOM    162  CB  CYS A  16      22.118  15.232  15.462  1.00  5.87           C  
ATOM    163  SG  CYS A  16      23.188  15.059  16.874  1.00  5.87           S  
ATOM    164  H   CYS A  16      20.953  15.787  13.221  1.00  5.87           H  
ATOM    165  HA  CYS A  16      22.062  17.354  15.399  1.00  5.87           H  
ATOM    166 1HB  CYS A  16      21.089  15.149  15.800  1.00  5.87           H  
ATOM    167 2HB  CYS A  16      22.310  14.400  14.786  1.00  5.87           H  
ATOM    168  HG  CYS A  16      22.622  13.947  17.331  1.00  5.87           H  
ATOM    169  N   CYS A  17      24.387  17.771  14.783  1.00  6.61           N  
ATOM    170  CA  CYS A  17      25.787  18.047  14.505  1.00  6.61           C  
ATOM    171  C   CYS A  17      26.549  18.130  15.818  1.00  6.61           C  
ATOM    172  O   CYS A  17      27.602  18.757  15.910  1.00  6.61           O  
ATOM    173  CB  CYS A  17      25.929  19.369  13.758  1.00  6.61           C  
ATOM    174  SG  CYS A  17      25.108  19.384  12.153  1.00  6.61           S  
ATOM    175  H   CYS A  17      23.866  18.479  15.306  1.00  6.61           H  
ATOM    176  HA  CYS A  17      26.197  17.242  13.899  1.00  6.61           H  
ATOM    177 1HB  CYS A  17      25.511  20.180  14.361  1.00  6.61           H  
ATOM    178 2HB  CYS A  17      26.985  19.584  13.599  1.00  6.61           H  
ATOM    179  HG  CYS A  17      23.895  19.752  12.624  1.00  6.61           H  
ATOM    180  N   CYS A  18      26.029  17.461  16.836  1.00  7.99           N  
ATOM    181  CA  CYS A  18      26.598  17.513  18.184  1.00  7.99           C  
ATOM    182  C   CYS A  18      28.006  16.930  18.263  1.00  7.99           C  
ATOM    183  O   CYS A  18      28.776  17.264  19.161  1.00  7.99           O  
ATOM    184  CB  CYS A  18      25.685  16.772  19.150  1.00  7.99           C  
ATOM    185  SG  CYS A  18      24.056  17.549  19.330  1.00  7.99           S  
ATOM    186  H   CYS A  18      25.183  16.930  16.672  1.00  7.99           H  
ATOM    187  HA  CYS A  18      26.638  18.557  18.491  1.00  7.99           H  
ATOM    188 1HB  CYS A  18      25.544  15.746  18.810  1.00  7.99           H  
ATOM    189 2HB  CYS A  18      26.151  16.730  20.133  1.00  7.99           H  
ATOM    190  HG  CYS A  18      24.514  18.753  19.665  1.00  7.99           H  
ATOM    191  N   CYS A  19      28.343  16.073  17.308  1.00 10.17           N  
ATOM    192  CA  CYS A  19      29.659  15.460  17.213  1.00 10.17           C  
ATOM    193  C   CYS A  19      30.688  16.412  16.595  1.00 10.17           C  
ATOM    194  O   CYS A  19      31.883  16.121  16.607  1.00 10.17           O  
ATOM    195  CB  CYS A  19      29.591  14.230  16.327  1.00 10.17           C  
ATOM    196  SG  CYS A  19      29.247  14.655  14.610  1.00 10.17           S  
ATOM    197  H   CYS A  19      27.651  15.841  16.612  1.00 10.17           H  
ATOM    198  HA  CYS A  19      29.988  15.180  18.214  1.00 10.17           H  
ATOM    199 1HB  CYS A  19      30.542  13.698  16.364  1.00 10.17           H  
ATOM    200 2HB  CYS A  19      28.813  13.556  16.680  1.00 10.17           H  
ATOM    201  HG  CYS A  19      30.172  15.625  14.528  1.00 10.17           H  
ATOM    202  N   CYS A  20      30.203  17.519  16.019  1.00 13.17           N  
ATOM    203  CA  CYS A  20      30.981  18.520  15.293  1.00 13.17           C  
ATOM    204  C   CYS A  20      32.267  17.980  14.664  1.00 13.17           C  
ATOM    205  O   CYS A  20      32.203  17.359  13.598  1.00 13.17           O  
ATOM    206  CB  CYS A  20      31.283  19.714  16.179  1.00 13.17           C  
ATOM    207  SG  CYS A  20      32.165  21.049  15.316  1.00 13.17           S  
ATOM    208  H   CYS A  20      29.209  17.712  16.088  1.00 13.17           H  
ATOM    209  HA  CYS A  20      30.349  18.892  14.485  1.00 13.17           H  
ATOM    210 1HB  CYS A  20      30.347  20.120  16.557  1.00 13.17           H  
ATOM    211 2HB  CYS A  20      31.860  19.398  17.035  1.00 13.17           H  
ATOM    212  HG  CYS A  20      33.226  20.301  14.955  1.00 13.17           H  
ATOM    213  N   CYS A  21      33.439  18.247  15.262  1.00 16.48           N  
ATOM    214  CA  CYS A  21      34.672  17.785  14.635  1.00 16.48           C  
ATOM    215  C   CYS A  21      35.841  17.640  15.605  1.00 16.48           C  
ATOM    216  O   CYS A  21      35.803  18.112  16.737  1.00 16.48           O  
ATOM    217  CB  CYS A  21      35.074  18.757  13.526  1.00 16.48           C  
ATOM    218  SG  CYS A  21      35.489  20.405  14.126  1.00 16.48           S  
ATOM    219  H   CYS A  21      33.493  18.765  16.141  1.00 16.48           H  
ATOM    220  HA  CYS A  21      34.473  16.809  14.191  1.00 16.48           H  
ATOM    221 1HB  CYS A  21      35.932  18.367  12.985  1.00 16.48           H  
ATOM    222 2HB  CYS A  21      34.255  18.855  12.815  1.00 16.48           H  
ATOM    223  HG  CYS A  21      34.351  20.603  14.812  1.00 16.48           H  
ATOM    224  N   GLY A  22      36.936  17.047  15.134  1.00 18.80           N  
ATOM    225  CA  GLY A  22      38.141  16.915  15.958  1.00 18.80           C  
ATOM    226  C   GLY A  22      38.683  18.268  16.431  1.00 18.80           C  
ATOM    227  O   GLY A  22      39.338  18.359  17.468  1.00 18.80           O  
ATOM    228  H   GLY A  22      36.933  16.664  14.199  1.00 18.80           H  
ATOM    229 1HA  GLY A  22      37.915  16.293  16.825  1.00 18.80           H  
ATOM    230 2HA  GLY A  22      38.910  16.394  15.389  1.00 18.80           H  
ATOM    231  N   GLY A  23      38.420  19.315  15.652  1.00 18.98           N  
ATOM    232  CA  GLY A  23      38.873  20.663  15.951  1.00 18.98           C  
ATOM    233  C   GLY A  23      37.912  21.491  16.817  1.00 18.98           C  
ATOM    234  O   GLY A  23      38.182  22.669  17.061  1.00 18.98           O  
ATOM    235  H   GLY A  23      37.872  19.164  14.819  1.00 18.98           H  
ATOM    236 1HA  GLY A  23      39.841  20.608  16.448  1.00 18.98           H  
ATOM    237 2HA  GLY A  23      39.040  21.188  15.013  1.00 18.98           H  
ATOM    238  N   GLY A  24      36.789  20.921  17.274  1.00 16.95           N  
ATOM    239  CA  GLY A  24      35.876  21.741  18.068  1.00 16.95           C  
ATOM    240  C   GLY A  24      34.492  21.148  18.356  1.00 16.95           C  
ATOM    241  O   GLY A  24      34.040  20.181  17.743  1.00 16.95           O  
ATOM    242  H   GLY A  24      36.572  19.942  17.080  1.00 16.95           H  
ATOM    243 1HA  GLY A  24      36.362  21.971  19.016  1.00 16.95           H  
ATOM    244 2HA  GLY A  24      35.746  22.697  17.561  1.00 16.95           H  
ATOM    245  N   GLY A  25      33.797  21.799  19.293  1.00 13.77           N  
ATOM    246  CA  GLY A  25      32.463  21.414  19.760  1.00 13.77           C  
ATOM    247  C   GLY A  25      31.334  22.257  19.165  1.00 13.77           C  
ATOM    248  O   GLY A  25      30.253  22.352  19.745  1.00 13.77           O  
ATOM    249  H   GLY A  25      34.232  22.599  19.732  1.00 13.77           H  
ATOM    250 1HA  GLY A  25      32.290  20.365  19.519  1.00 13.77           H  
ATOM    251 2HA  GLY A  25      32.430  21.490  20.845  1.00 13.77           H  
ATOM    252  N   GLY A  26      31.581  22.887  18.021  1.00 10.75           N  
ATOM    253  CA  GLY A  26      30.630  23.813  17.385  1.00 10.75           C  
ATOM    254  C   GLY A  26      29.399  23.151  16.743  1.00 10.75           C  
ATOM    255  O   GLY A  26      29.106  23.335  15.558  1.00 10.75           O  
ATOM    256  H   GLY A  26      32.473  22.728  17.576  1.00 10.75           H  
ATOM    257 1HA  GLY A  26      30.294  24.537  18.128  1.00 10.75           H  
ATOM    258 2HA  GLY A  26      31.159  24.381  16.622  1.00 10.75           H  
ATOM    259  N   GLY A  27      28.645  22.423  17.553  1.00  8.48           N  
ATOM    260  CA  GLY A  27      27.444  21.717  17.132  1.00  8.48           C  
ATOM    261  C   GLY A  27      26.288  22.696  16.992  1.00  8.48           C  
ATOM    262  O   GLY A  27      25.376  22.724  17.818  1.00  8.48           O  
ATOM    263  H   GLY A  27      28.953  22.347  18.514  1.00  8.48           H  
ATOM    264 1HA  GLY A  27      27.628  21.226  16.177  1.00  8.48           H  
ATOM    265 2HA  GLY A  27      27.198  20.941  17.855  1.00  8.48           H  
ATOM    266  N   GLY A  28      26.351  23.507  15.934  1.00  7.00           N  
ATOM    267  CA  GLY A  28      25.375  24.564  15.656  1.00  7.00           C  
ATOM    268  C   GLY A  28      23.929  24.066  15.610  1.00  7.00           C  
ATOM    269  O   GLY A  28      23.012  24.809  15.968  1.00  7.00           O  
ATOM    270  H   GLY A  28      27.171  23.401  15.337  1.00  7.00           H  
ATOM    271 1HA  GLY A  28      25.466  25.341  16.416  1.00  7.00           H  
ATOM    272 2HA  GLY A  28      25.623  25.032  14.705  1.00  7.00           H  
ATOM    273  N   THR A  29      23.722  22.827  15.161  1.00  6.16           N  
ATOM    274  CA  THR A  29      22.377  22.264  15.112  1.00  6.16           C  
ATOM    275  C   THR A  29      22.370  20.946  15.891  1.00  6.16           C  
ATOM    276  O   THR A  29      23.405  20.281  16.019  1.00  6.16           O  
ATOM    277  CB  THR A  29      21.883  22.082  13.655  1.00  6.16           C  
ATOM    278  OG1 THR A  29      22.705  21.157  12.964  1.00  6.16           O  
ATOM    279  CG2 THR A  29      21.924  23.405  12.913  1.00  6.16           C  
ATOM    280  H   THR A  29      24.513  22.271  14.877  1.00  6.16           H  
ATOM    281  HA  THR A  29      21.687  22.943  15.614  1.00  6.16           H  
ATOM    282  HB  THR A  29      20.858  21.704  13.666  1.00  6.16           H  
ATOM    283  HG1 THR A  29      22.357  20.263  13.128  1.00  6.16           H  
ATOM    284 1HG2 THR A  29      21.565  23.258  11.896  1.00  6.16           H  
ATOM    285 2HG2 THR A  29      21.286  24.125  13.425  1.00  6.16           H  
ATOM    286 3HG2 THR A  29      22.943  23.779  12.884  1.00  6.16           H  
ATOM    287  N   THR A  30      21.209  20.587  16.434  1.00  5.80           N  
ATOM    288  CA  THR A  30      21.073  19.388  17.257  1.00  5.80           C  
ATOM    289  C   THR A  30      19.872  18.541  16.853  1.00  5.80           C  
ATOM    290  O   THR A  30      19.093  18.927  15.978  1.00  5.80           O  
ATOM    291  CB  THR A  30      20.951  19.775  18.745  1.00  5.80           C  
ATOM    292  OG1 THR A  30      19.703  20.443  18.965  1.00  5.80           O  
ATOM    293  CG2 THR A  30      22.096  20.727  19.149  1.00  5.80           C  
ATOM    294  H   THR A  30      20.400  21.172  16.282  1.00  5.80           H  
ATOM    295  HA  THR A  30      21.971  18.784  17.142  1.00  5.80           H  
ATOM    296  HB  THR A  30      20.994  18.877  19.358  1.00  5.80           H  
ATOM    297  HG1 THR A  30      18.971  19.805  18.849  1.00  5.80           H  
ATOM    298 1HG2 THR A  30      21.995  20.984  20.201  1.00  5.80           H  
ATOM    299 2HG2 THR A  30      23.053  20.250  18.985  1.00  5.80           H  
ATOM    300 3HG2 THR A  30      22.052  21.638  18.558  1.00  5.80           H  
ATOM    301  N   THR A  31      19.713  17.388  17.498  1.00  5.75           N  
ATOM    302  CA  THR A  31      18.546  16.549  17.260  1.00  5.75           C  
ATOM    303  C   THR A  31      17.318  17.403  17.557  1.00  5.75           C  
ATOM    304  O   THR A  31      17.300  18.115  18.566  1.00  5.75           O  
ATOM    305  CB  THR A  31      18.544  15.284  18.144  1.00  5.75           C  
ATOM    306  OG1 THR A  31      19.728  14.515  17.899  1.00  5.75           O  
ATOM    307  CG2 THR A  31      17.328  14.432  17.831  1.00  5.75           C  
ATOM    308  H   THR A  31      20.396  17.105  18.189  1.00  5.75           H  
ATOM    309  HA  THR A  31      18.521  16.255  16.209  1.00  5.75           H  
ATOM    310  HB  THR A  31      18.520  15.573  19.194  1.00  5.75           H  
ATOM    311  HG1 THR A  31      19.711  13.722  18.446  1.00  5.75           H  
ATOM    312 1HG2 THR A  31      17.334  13.541  18.458  1.00  5.75           H  
ATOM    313 2HG2 THR A  31      16.421  15.000  18.030  1.00  5.75           H  
ATOM    314 3HG2 THR A  31      17.348  14.138  16.783  1.00  5.75           H  
ATOM    315  N   THR A  32      16.321  17.369  16.679  1.00  5.84           N  
ATOM    316  CA  THR A  32      15.151  18.211  16.869  1.00  5.84           C  
ATOM    317  C   THR A  32      14.208  17.710  17.951  1.00  5.84           C  
ATOM    318  O   THR A  32      14.189  16.522  18.307  1.00  5.84           O  
ATOM    319  CB  THR A  32      14.372  18.331  15.550  1.00  5.84           C  
ATOM    320  OG1 THR A  32      13.898  17.031  15.163  1.00  5.84           O  
ATOM    321  CG2 THR A  32      15.287  18.866  14.464  1.00  5.84           C  
ATOM    322  H   THR A  32      16.389  16.766  15.872  1.00  5.84           H  
ATOM    323  HA  THR A  32      15.496  19.206  17.158  1.00  5.84           H  
ATOM    324  HB  THR A  32      13.523  19.003  15.677  1.00  5.84           H  
ATOM    325  HG1 THR A  32      14.653  16.443  15.059  1.00  5.84           H  
ATOM    326 1HG2 THR A  32      14.739  18.940  13.525  1.00  5.84           H  
ATOM    327 2HG2 THR A  32      15.658  19.850  14.748  1.00  5.84           H  
ATOM    328 3HG2 THR A  32      16.127  18.185  14.342  1.00  5.84           H  
ATOM    329  N   THR A  33      13.312  18.606  18.369  1.00  5.95           N  
ATOM    330  CA  THR A  33      12.336  18.332  19.417  1.00  5.95           C  
ATOM    331  C   THR A  33      11.239  17.385  18.965  1.00  5.95           C  
ATOM    332  O   THR A  33      10.517  16.817  19.794  1.00  5.95           O  
ATOM    333  CB  THR A  33      11.726  19.647  19.928  1.00  5.95           C  
ATOM    334  OG1 THR A  33      11.073  20.331  18.847  1.00  5.95           O  
ATOM    335  CG2 THR A  33      12.822  20.531  20.495  1.00  5.95           C  
ATOM    336  H   THR A  33      13.361  19.543  17.993  1.00  5.95           H  
ATOM    337  HA  THR A  33      12.860  17.863  20.251  1.00  5.95           H  
ATOM    338  HB  THR A  33      10.994  19.431  20.708  1.00  5.95           H  
ATOM    339  HG1 THR A  33      10.782  21.199  19.145  1.00  5.95           H  
ATOM    340 1HG2 THR A  33      12.388  21.463  20.859  1.00  5.95           H  
ATOM    341 2HG2 THR A  33      13.314  20.012  21.319  1.00  5.95           H  
ATOM    342 3HG2 THR A  33      13.553  20.750  19.717  1.00  5.95           H  
ATOM    343  N   THR A  34      11.175  17.129  17.662  1.00  6.05           N  
ATOM    344  CA  THR A  34      10.171  16.251  17.103  1.00  6.05           C  
ATOM    345  C   THR A  34      10.409  14.829  17.604  1.00  6.05           C  
ATOM    346  O   THR A  34       9.490  13.999  17.625  1.00  6.05           O  
ATOM    347  CB  THR A  34      10.221  16.269  15.561  1.00  6.05           C  
ATOM    348  OG1 THR A  34      11.484  15.755  15.096  1.00  6.05           O  
ATOM    349  CG2 THR A  34      10.079  17.701  15.074  1.00  6.05           C  
ATOM    350  H   THR A  34      11.822  17.598  17.043  1.00  6.05           H  
ATOM    351  HA  THR A  34       9.184  16.579  17.432  1.00  6.05           H  
ATOM    352  HB  THR A  34       9.414  15.658  15.161  1.00  6.05           H  
ATOM    353  HG1 THR A  34      12.207  16.391  15.240  1.00  6.05           H  
ATOM    354 1HG2 THR A  34      10.116  17.721  13.985  1.00  6.05           H  
ATOM    355 2HG2 THR A  34       9.129  18.109  15.414  1.00  6.05           H  
ATOM    356 3HG2 THR A  34      10.898  18.300  15.477  1.00  6.05           H  
ATOM    357  N   THR A  35      11.636  14.552  18.068  1.00  6.14           N  
ATOM    358  CA  THR A  35      11.961  13.235  18.563  1.00  6.14           C  
ATOM    359  C   THR A  35      11.517  13.077  20.016  1.00  6.14           C  
ATOM    360  O   THR A  35      11.377  11.954  20.515  1.00  6.14           O  
ATOM    361  CB  THR A  35      13.473  12.974  18.437  1.00  6.14           C  
ATOM    362  OG1 THR A  35      14.202  13.906  19.253  1.00  6.14           O  
ATOM    363  CG2 THR A  35      13.896  13.154  16.987  1.00  6.14           C  
ATOM    364  H   THR A  35      12.370  15.265  18.057  1.00  6.14           H  
ATOM    365  HA  THR A  35      11.436  12.497  17.959  1.00  6.14           H  
ATOM    366  HB  THR A  35      13.696  11.960  18.762  1.00  6.14           H  
ATOM    367  HG1 THR A  35      14.161  14.807  18.852  1.00  6.14           H  
ATOM    368 1HG2 THR A  35      14.960  12.968  16.888  1.00  6.14           H  
ATOM    369 2HG2 THR A  35      13.346  12.454  16.362  1.00  6.14           H  
ATOM    370 3HG2 THR A  35      13.674  14.178  16.669  1.00  6.14           H  
ATOM    371  N   THR A  36      11.222  14.194  20.701  1.00  6.21           N  
ATOM    372  CA  THR A  36      10.799  14.085  22.085  1.00  6.21           C  
ATOM    373  C   THR A  36       9.290  13.997  22.053  1.00  6.21           C  
ATOM    374  O   THR A  36       8.673  13.308  22.863  1.00  6.21           O  
ATOM    375  CB  THR A  36      11.257  15.298  22.923  1.00  6.21           C  
ATOM    376  OG1 THR A  36      10.631  16.496  22.448  1.00  6.21           O  
ATOM    377  CG2 THR A  36      12.761  15.464  22.782  1.00  6.21           C  
ATOM    378  H   THR A  36      11.287  15.110  20.273  1.00  6.21           H  
ATOM    379  HA  THR A  36      11.200  13.173  22.526  1.00  6.21           H  
ATOM    380  HB  THR A  36      10.999  15.145  23.970  1.00  6.21           H  
ATOM    381  HG1 THR A  36      10.661  16.519  21.476  1.00  6.21           H  
ATOM    382 1HG2 THR A  36      13.091  16.321  23.367  1.00  6.21           H  
ATOM    383 2HG2 THR A  36      13.262  14.565  23.138  1.00  6.21           H  
ATOM    384 3HG2 THR A  36      13.010  15.624  21.729  1.00  6.21           H  
ATOM    385  N   THR A  37       8.695  14.613  21.027  1.00  6.30           N  
ATOM    386  CA  THR A  37       7.261  14.516  20.850  1.00  6.30           C  
ATOM    387  C   THR A  37       6.938  13.082  20.476  1.00  6.30           C  
ATOM    388  O   THR A  37       6.086  12.445  21.089  1.00  6.30           O  
ATOM    389  CB  THR A  37       6.738  15.473  19.764  1.00  6.30           C  
ATOM    390  OG1 THR A  37       7.007  16.835  20.142  1.00  6.30           O  
ATOM    391  CG2 THR A  37       5.246  15.270  19.574  1.00  6.30           C  
ATOM    392  H   THR A  37       9.251  15.192  20.403  1.00  6.30           H  
ATOM    393  HA  THR A  37       6.765  14.747  21.793  1.00  6.30           H  
ATOM    394  HB  THR A  37       7.252  15.264  18.826  1.00  6.30           H  
ATOM    395  HG1 THR A  37       7.961  16.963  20.224  1.00  6.30           H  
ATOM    396 1HG2 THR A  37       4.881  15.941  18.798  1.00  6.30           H  
ATOM    397 2HG2 THR A  37       5.064  14.239  19.278  1.00  6.30           H  
ATOM    398 3HG2 THR A  37       4.724  15.477  20.507  1.00  6.30           H  
ATOM    399  N   THR A  38       7.696  12.549  19.511  1.00  6.54           N  
ATOM    400  CA  THR A  38       7.484  11.191  19.061  1.00  6.54           C  
ATOM    401  C   THR A  38       7.689  10.204  20.195  1.00  6.54           C  
ATOM    402  O   THR A  38       6.838   9.342  20.420  1.00  6.54           O  
ATOM    403  CB  THR A  38       8.443  10.838  17.916  1.00  6.54           C  
ATOM    404  OG1 THR A  38       8.197  11.707  16.794  1.00  6.54           O  
ATOM    405  CG2 THR A  38       8.244   9.386  17.509  1.00  6.54           C  
ATOM    406  H   THR A  38       8.395  13.113  19.032  1.00  6.54           H  
ATOM    407  HA  THR A  38       6.460  11.097  18.705  1.00  6.54           H  
ATOM    408  HB  THR A  38       9.469  10.979  18.248  1.00  6.54           H  
ATOM    409  HG1 THR A  38       8.514  12.614  17.017  1.00  6.54           H  
ATOM    410 1HG2 THR A  38       8.930   9.137  16.702  1.00  6.54           H  
ATOM    411 2HG2 THR A  38       8.443   8.747  18.366  1.00  6.54           H  
ATOM    412 3HG2 THR A  38       7.219   9.235  17.173  1.00  6.54           H  
ATOM    413  N   THR A  39       8.779  10.350  20.956  1.00  7.01           N  
ATOM    414  CA  THR A  39       9.020   9.423  22.044  1.00  7.01           C  
ATOM    415  C   THR A  39       7.890   9.449  23.056  1.00  7.01           C  
ATOM    416  O   THR A  39       7.396   8.392  23.456  1.00  7.01           O  
ATOM    417  CB  THR A  39      10.332   9.737  22.772  1.00  7.01           C  
ATOM    418  OG1 THR A  39      11.439   9.592  21.865  1.00  7.01           O  
ATOM    419  CG2 THR A  39      10.496   8.792  23.959  1.00  7.01           C  
ATOM    420  H   THR A  39       9.477  11.068  20.761  1.00  7.01           H  
ATOM    421  HA  THR A  39       9.083   8.418  21.631  1.00  7.01           H  
ATOM    422  HB  THR A  39      10.306  10.766  23.132  1.00  7.01           H  
ATOM    423  HG1 THR A  39      11.445  10.357  21.243  1.00  7.01           H  
ATOM    424 1HG2 THR A  39      11.422   9.022  24.481  1.00  7.01           H  
ATOM    425 2HG2 THR A  39       9.653   8.923  24.636  1.00  7.01           H  
ATOM    426 3HG2 THR A  39      10.521   7.762  23.606  1.00  7.01           H  
ATOM    427  N   LEU A  40       7.449  10.636  23.462  1.00  7.71           N  
ATOM    428  CA  LEU A  40       6.383  10.699  24.441  1.00  7.71           C  
ATOM    429  C   LEU A  40       5.098  10.090  23.909  1.00  7.71           C  
ATOM    430  O   LEU A  40       4.411   9.375  24.637  1.00  7.71           O  
ATOM    431  CB  LEU A  40       6.151  12.138  24.873  1.00  7.71           C  
ATOM    432  CG  LEU A  40       7.287  12.745  25.702  1.00  7.71           C  
ATOM    433  CD1 LEU A  40       7.029  14.227  25.899  1.00  7.71           C  
ATOM    434  CD2 LEU A  40       7.380  12.012  27.029  1.00  7.71           C  
ATOM    435  H   LEU A  40       7.863  11.503  23.113  1.00  7.71           H  
ATOM    436  HA  LEU A  40       6.691  10.128  25.314  1.00  7.71           H  
ATOM    437 1HB  LEU A  40       6.039  12.748  23.971  1.00  7.71           H  
ATOM    438 2HB  LEU A  40       5.231  12.196  25.450  1.00  7.71           H  
ATOM    439  HG  LEU A  40       8.228  12.631  25.172  1.00  7.71           H  
ATOM    440 1HD1 LEU A  40       7.840  14.665  26.480  1.00  7.71           H  
ATOM    441 2HD1 LEU A  40       6.979  14.713  24.921  1.00  7.71           H  
ATOM    442 3HD1 LEU A  40       6.087  14.368  26.426  1.00  7.71           H  
ATOM    443 1HD2 LEU A  40       8.193  12.434  27.620  1.00  7.71           H  
ATOM    444 2HD2 LEU A  40       6.441  12.118  27.573  1.00  7.71           H  
ATOM    445 3HD2 LEU A  40       7.574  10.962  26.846  1.00  7.71           H  
ATOM    446  N   LEU A  41       4.781  10.319  22.633  1.00  8.68           N  
ATOM    447  CA  LEU A  41       3.563   9.736  22.098  1.00  8.68           C  
ATOM    448  C   LEU A  41       3.656   8.217  22.098  1.00  8.68           C  
ATOM    449  O   LEU A  41       2.690   7.534  22.447  1.00  8.68           O  
ATOM    450  CB  LEU A  41       3.310  10.250  20.683  1.00  8.68           C  
ATOM    451  CG  LEU A  41       2.930  11.734  20.592  1.00  8.68           C  
ATOM    452  CD1 LEU A  41       2.899  12.151  19.136  1.00  8.68           C  
ATOM    453  CD2 LEU A  41       1.587  11.950  21.262  1.00  8.68           C  
ATOM    454  H   LEU A  41       5.364  10.919  22.048  1.00  8.68           H  
ATOM    455  HA  LEU A  41       2.731  10.030  22.729  1.00  8.68           H  
ATOM    456 1HB  LEU A  41       4.224  10.108  20.102  1.00  8.68           H  
ATOM    457 2HB  LEU A  41       2.516   9.664  20.230  1.00  8.68           H  
ATOM    458  HG  LEU A  41       3.673  12.333  21.099  1.00  8.68           H  
ATOM    459 1HD1 LEU A  41       2.640  13.207  19.066  1.00  8.68           H  
ATOM    460 2HD1 LEU A  41       3.883  11.987  18.695  1.00  8.68           H  
ATOM    461 3HD1 LEU A  41       2.157  11.559  18.605  1.00  8.68           H  
ATOM    462 1HD2 LEU A  41       1.319  13.005  21.204  1.00  8.68           H  
ATOM    463 2HD2 LEU A  41       0.829  11.352  20.759  1.00  8.68           H  
ATOM    464 3HD2 LEU A  41       1.652  11.649  22.305  1.00  8.68           H  
ATOM    465  N   LEU A  42       4.829   7.678  21.765  1.00  9.99           N  
ATOM    466  CA  LEU A  42       4.992   6.234  21.758  1.00  9.99           C  
ATOM    467  C   LEU A  42       4.849   5.676  23.167  1.00  9.99           C  
ATOM    468  O   LEU A  42       4.228   4.625  23.366  1.00  9.99           O  
ATOM    469  CB  LEU A  42       6.350   5.865  21.167  1.00  9.99           C  
ATOM    470  CG  LEU A  42       6.500   6.149  19.664  1.00  9.99           C  
ATOM    471  CD1 LEU A  42       7.938   5.912  19.253  1.00  9.99           C  
ATOM    472  CD2 LEU A  42       5.544   5.266  18.887  1.00  9.99           C  
ATOM    473  H   LEU A  42       5.606   8.280  21.483  1.00  9.99           H  
ATOM    474  HA  LEU A  42       4.214   5.802  21.136  1.00  9.99           H  
ATOM    475 1HB  LEU A  42       7.119   6.437  21.689  1.00  9.99           H  
ATOM    476 2HB  LEU A  42       6.535   4.806  21.334  1.00  9.99           H  
ATOM    477  HG  LEU A  42       6.258   7.187  19.464  1.00  9.99           H  
ATOM    478 1HD1 LEU A  42       8.053   6.124  18.190  1.00  9.99           H  
ATOM    479 2HD1 LEU A  42       8.589   6.573  19.828  1.00  9.99           H  
ATOM    480 3HD1 LEU A  42       8.206   4.877  19.448  1.00  9.99           H  
ATOM    481 1HD2 LEU A  42       5.645   5.471  17.821  1.00  9.99           H  
ATOM    482 2HD2 LEU A  42       5.777   4.219  19.080  1.00  9.99           H  
ATOM    483 3HD2 LEU A  42       4.526   5.475  19.203  1.00  9.99           H  
ATOM    484  N   LEU A  43       5.383   6.394  24.159  1.00 11.67           N  
ATOM    485  CA  LEU A  43       5.260   5.953  25.538  1.00 11.67           C  
ATOM    486  C   LEU A  43       3.803   5.980  25.975  1.00 11.67           C  
ATOM    487  O   LEU A  43       3.343   5.066  26.658  1.00 11.67           O  
ATOM    488  CB  LEU A  43       6.115   6.825  26.452  1.00 11.67           C  
ATOM    489  CG  LEU A  43       7.626   6.646  26.272  1.00 11.67           C  
ATOM    490  CD1 LEU A  43       8.355   7.693  27.088  1.00 11.67           C  
ATOM    491  CD2 LEU A  43       8.015   5.236  26.693  1.00 11.67           C  
ATOM    492  H   LEU A  43       5.903   7.245  23.943  1.00 11.67           H  
ATOM    493  HA  LEU A  43       5.618   4.928  25.605  1.00 11.67           H  
ATOM    494 1HB  LEU A  43       5.876   7.868  26.254  1.00 11.67           H  
ATOM    495 2HB  LEU A  43       5.865   6.602  27.487  1.00 11.67           H  
ATOM    496  HG  LEU A  43       7.888   6.786  25.229  1.00 11.67           H  
ATOM    497 1HD1 LEU A  43       9.430   7.575  26.954  1.00 11.67           H  
ATOM    498 2HD1 LEU A  43       8.056   8.676  26.750  1.00 11.67           H  
ATOM    499 3HD1 LEU A  43       8.102   7.575  28.139  1.00 11.67           H  
ATOM    500 1HD2 LEU A  43       9.089   5.102  26.558  1.00 11.67           H  
ATOM    501 2HD2 LEU A  43       7.758   5.085  27.741  1.00 11.67           H  
ATOM    502 3HD2 LEU A  43       7.478   4.511  26.079  1.00 11.67           H  
ATOM    503  N   LEU A  44       3.053   6.996  25.552  1.00 13.73           N  
ATOM    504  CA  LEU A  44       1.647   7.048  25.912  1.00 13.73           C  
ATOM    505  C   LEU A  44       0.899   5.879  25.288  1.00 13.73           C  
ATOM    506  O   LEU A  44       0.070   5.250  25.947  1.00 13.73           O  
ATOM    507  CB  LEU A  44       1.040   8.377  25.481  1.00 13.73           C  
ATOM    508  CG  LEU A  44       1.539   9.593  26.269  1.00 13.73           C  
ATOM    509  CD1 LEU A  44       1.023  10.864  25.615  1.00 13.73           C  
ATOM    510  CD2 LEU A  44       1.071   9.474  27.712  1.00 13.73           C  
ATOM    511  H   LEU A  44       3.470   7.748  25.002  1.00 13.73           H  
ATOM    512  HA  LEU A  44       1.566   6.967  26.994  1.00 13.73           H  
ATOM    513 1HB  LEU A  44       1.285   8.540  24.431  1.00 13.73           H  
ATOM    514 2HB  LEU A  44      -0.041   8.322  25.580  1.00 13.73           H  
ATOM    515  HG  LEU A  44       2.622   9.620  26.252  1.00 13.73           H  
ATOM    516 1HD1 LEU A  44       1.384  11.730  26.168  1.00 13.73           H  
ATOM    517 2HD1 LEU A  44       1.386  10.911  24.594  1.00 13.73           H  
ATOM    518 3HD1 LEU A  44      -0.064  10.858  25.616  1.00 13.73           H  
ATOM    519 1HD2 LEU A  44       1.430  10.332  28.281  1.00 13.73           H  
ATOM    520 2HD2 LEU A  44      -0.018   9.447  27.742  1.00 13.73           H  
ATOM    521 3HD2 LEU A  44       1.468   8.560  28.146  1.00 13.73           H  
ATOM    522  N   LEU A  45       1.230   5.539  24.039  1.00 16.02           N  
ATOM    523  CA  LEU A  45       0.565   4.416  23.397  1.00 16.02           C  
ATOM    524  C   LEU A  45       0.886   3.135  24.147  1.00 16.02           C  
ATOM    525  O   LEU A  45       0.005   2.307  24.385  1.00 16.02           O  
ATOM    526  CB  LEU A  45       0.994   4.315  21.935  1.00 16.02           C  
ATOM    527  CG  LEU A  45       0.480   5.450  21.043  1.00 16.02           C  
ATOM    528  CD1 LEU A  45       1.123   5.356  19.670  1.00 16.02           C  
ATOM    529  CD2 LEU A  45      -1.035   5.360  20.956  1.00 16.02           C  
ATOM    530  H   LEU A  45       1.918   6.093  23.524  1.00 16.02           H  
ATOM    531  HA  LEU A  45      -0.507   4.578  23.433  1.00 16.02           H  
ATOM    532 1HB  LEU A  45       2.082   4.328  21.893  1.00 16.02           H  
ATOM    533 2HB  LEU A  45       0.642   3.370  21.527  1.00 16.02           H  
ATOM    534  HG  LEU A  45       0.753   6.405  21.477  1.00 16.02           H  
ATOM    535 1HD1 LEU A  45       0.763   6.172  19.044  1.00 16.02           H  
ATOM    536 2HD1 LEU A  45       2.199   5.430  19.775  1.00 16.02           H  
ATOM    537 3HD1 LEU A  45       0.868   4.403  19.211  1.00 16.02           H  
ATOM    538 1HD2 LEU A  45      -1.412   6.170  20.333  1.00 16.02           H  
ATOM    539 2HD2 LEU A  45      -1.319   4.402  20.521  1.00 16.02           H  
ATOM    540 3HD2 LEU A  45      -1.457   5.444  21.953  1.00 16.02           H  
ATOM    541  N   LEU A  46       2.132   2.997  24.592  1.00 18.35           N  
ATOM    542  CA  LEU A  46       2.513   1.827  25.358  1.00 18.35           C  
ATOM    543  C   LEU A  46       1.673   1.734  26.617  1.00 18.35           C  
ATOM    544  O   LEU A  46       1.104   0.684  26.911  1.00 18.35           O  
ATOM    545  CB  LEU A  46       3.990   1.875  25.738  1.00 18.35           C  
ATOM    546  CG  LEU A  46       4.447   0.742  26.612  1.00 18.35           C  
ATOM    547  CD1 LEU A  46       4.256  -0.575  25.874  1.00 18.35           C  
ATOM    548  CD2 LEU A  46       5.893   0.963  27.007  1.00 18.35           C  
ATOM    549  H   LEU A  46       2.834   3.703  24.364  1.00 18.35           H  
ATOM    550  HA  LEU A  46       2.331   0.942  24.753  1.00 18.35           H  
ATOM    551 1HB  LEU A  46       4.587   1.879  24.826  1.00 18.35           H  
ATOM    552 2HB  LEU A  46       4.184   2.793  26.272  1.00 18.35           H  
ATOM    553  HG  LEU A  46       3.838   0.719  27.502  1.00 18.35           H  
ATOM    554 1HD1 LEU A  46       4.570  -1.398  26.514  1.00 18.35           H  
ATOM    555 2HD1 LEU A  46       3.203  -0.697  25.616  1.00 18.35           H  
ATOM    556 3HD1 LEU A  46       4.855  -0.573  24.965  1.00 18.35           H  
ATOM    557 1HD2 LEU A  46       6.223   0.149  27.654  1.00 18.35           H  
ATOM    558 2HD2 LEU A  46       6.515   0.993  26.112  1.00 18.35           H  
ATOM    559 3HD2 LEU A  46       5.978   1.912  27.540  1.00 18.35           H  
ATOM    560  N   LEU A  47       1.569   2.840  27.346  1.00 20.49           N  
ATOM    561  CA  LEU A  47       0.827   2.850  28.594  1.00 20.49           C  
ATOM    562  C   LEU A  47      -0.646   2.516  28.373  1.00 20.49           C  
ATOM    563  O   LEU A  47      -1.259   1.848  29.204  1.00 20.49           O  
ATOM    564  CB  LEU A  47       0.980   4.217  29.254  1.00 20.49           C  
ATOM    565  CG  LEU A  47       2.395   4.513  29.766  1.00 20.49           C  
ATOM    566  CD1 LEU A  47       2.475   5.960  30.227  1.00 20.49           C  
ATOM    567  CD2 LEU A  47       2.731   3.545  30.882  1.00 20.49           C  
ATOM    568  H   LEU A  47       2.053   3.687  27.041  1.00 20.49           H  
ATOM    569  HA  LEU A  47       1.253   2.095  29.250  1.00 20.49           H  
ATOM    570 1HB  LEU A  47       0.720   4.983  28.524  1.00 20.49           H  
ATOM    571 2HB  LEU A  47       0.290   4.285  30.091  1.00 20.49           H  
ATOM    572  HG  LEU A  47       3.108   4.377  28.963  1.00 20.49           H  
ATOM    573 1HD1 LEU A  47       3.484   6.174  30.577  1.00 20.49           H  
ATOM    574 2HD1 LEU A  47       2.238   6.613  29.391  1.00 20.49           H  
ATOM    575 3HD1 LEU A  47       1.765   6.127  31.033  1.00 20.49           H  
ATOM    576 1HD2 LEU A  47       3.741   3.743  31.241  1.00 20.49           H  
ATOM    577 2HD2 LEU A  47       2.023   3.669  31.700  1.00 20.49           H  
ATOM    578 3HD2 LEU A  47       2.674   2.531  30.504  1.00 20.49           H  
ATOM    579  N   LEU A  48      -1.216   2.970  27.256  1.00 22.27           N  
ATOM    580  CA  LEU A  48      -2.602   2.657  26.925  1.00 22.27           C  
ATOM    581  C   LEU A  48      -2.792   1.162  26.631  1.00 22.27           C  
ATOM    582  O   LEU A  48      -3.837   0.588  26.946  1.00 22.27           O  
ATOM    583  CB  LEU A  48      -3.052   3.500  25.727  1.00 22.27           C  
ATOM    584  CG  LEU A  48      -3.197   5.009  26.007  1.00 22.27           C  
ATOM    585  CD1 LEU A  48      -3.443   5.749  24.701  1.00 22.27           C  
ATOM    586  CD2 LEU A  48      -4.343   5.225  26.980  1.00 22.27           C  
ATOM    587  H   LEU A  48      -0.673   3.558  26.623  1.00 22.27           H  
ATOM    588  HA  LEU A  48      -3.222   2.915  27.782  1.00 22.27           H  
ATOM    589 1HB  LEU A  48      -2.320   3.381  24.928  1.00 22.27           H  
ATOM    590 2HB  LEU A  48      -4.010   3.127  25.375  1.00 22.27           H  
ATOM    591  HG  LEU A  48      -2.285   5.387  26.449  1.00 22.27           H  
ATOM    592 1HD1 LEU A  48      -3.538   6.816  24.899  1.00 22.27           H  
ATOM    593 2HD1 LEU A  48      -2.606   5.581  24.034  1.00 22.27           H  
ATOM    594 3HD1 LEU A  48      -4.356   5.380  24.241  1.00 22.27           H  
ATOM    595 1HD2 LEU A  48      -4.444   6.291  27.189  1.00 22.27           H  
ATOM    596 2HD2 LEU A  48      -5.267   4.850  26.543  1.00 22.27           H  
ATOM    597 3HD2 LEU A  48      -4.137   4.692  27.909  1.00 22.27           H  
ATOM    598  N   LEU A  49      -1.780   0.537  26.020  1.00 23.65           N  
ATOM    599  CA  LEU A  49      -1.819  -0.885  25.685  1.00 23.65           C  
ATOM    600  C   LEU A  49      -1.551  -1.800  26.888  1.00 23.65           C  
ATOM    601  O   LEU A  49      -2.114  -2.895  26.980  1.00 23.65           O  
ATOM    602  CB  LEU A  49      -0.783  -1.166  24.595  1.00 23.65           C  
ATOM    603  CG  LEU A  49      -1.071  -0.521  23.236  1.00 23.65           C  
ATOM    604  CD1 LEU A  49       0.133  -0.712  22.330  1.00 23.65           C  
ATOM    605  CD2 LEU A  49      -2.314  -1.152  22.641  1.00 23.65           C  
ATOM    606  H   LEU A  49      -0.957   1.079  25.753  1.00 23.65           H  
ATOM    607  HA  LEU A  49      -2.809  -1.112  25.297  1.00 23.65           H  
ATOM    608 1HB  LEU A  49       0.183  -0.796  24.940  1.00 23.65           H  
ATOM    609 2HB  LEU A  49      -0.710  -2.241  24.452  1.00 23.65           H  
ATOM    610  HG  LEU A  49      -1.243   0.538  23.362  1.00 23.65           H  
ATOM    611 1HD1 LEU A  49      -0.062  -0.249  21.363  1.00 23.65           H  
ATOM    612 2HD1 LEU A  49       1.004  -0.240  22.789  1.00 23.65           H  
ATOM    613 3HD1 LEU A  49       0.321  -1.774  22.194  1.00 23.65           H  
ATOM    614 1HD2 LEU A  49      -2.526  -0.692  21.675  1.00 23.65           H  
ATOM    615 2HD2 LEU A  49      -2.151  -2.221  22.508  1.00 23.65           H  
ATOM    616 3HD2 LEU A  49      -3.158  -0.992  23.313  1.00 23.65           H  
ATOM    617  N   LEU A  50      -0.682  -1.368  27.796  1.00 24.46           N  
ATOM    618  CA  LEU A  50      -0.335  -2.169  28.965  1.00 24.46           C  
ATOM    619  C   LEU A  50      -1.516  -2.346  29.908  1.00 24.46           C  
ATOM    620  O   LEU A  50      -2.290  -1.415  30.133  1.00 24.46           O  
ATOM    621  CB  LEU A  50       0.835  -1.539  29.729  1.00 24.46           C  
ATOM    622  CG  LEU A  50       2.198  -1.548  29.014  1.00 24.46           C  
ATOM    623  CD1 LEU A  50       3.198  -0.756  29.839  1.00 24.46           C  
ATOM    624  CD2 LEU A  50       2.654  -2.969  28.825  1.00 24.46           C  
ATOM    625  H   LEU A  50      -0.228  -0.465  27.653  1.00 24.46           H  
ATOM    626  HA  LEU A  50      -0.030  -3.156  28.620  1.00 24.46           H  
ATOM    627 1HB  LEU A  50       0.580  -0.496  29.932  1.00 24.46           H  
ATOM    628 2HB  LEU A  50       0.945  -2.058  30.681  1.00 24.46           H  
ATOM    629  HG  LEU A  50       2.110  -1.091  28.055  1.00 24.46           H  
ATOM    630 1HD1 LEU A  50       4.165  -0.756  29.340  1.00 24.46           H  
ATOM    631 2HD1 LEU A  50       2.845   0.262  29.945  1.00 24.46           H  
ATOM    632 3HD1 LEU A  50       3.300  -1.211  30.821  1.00 24.46           H  
ATOM    633 1HD2 LEU A  50       3.618  -2.974  28.316  1.00 24.46           H  
ATOM    634 2HD2 LEU A  50       2.753  -3.452  29.796  1.00 24.46           H  
ATOM    635 3HD2 LEU A  50       1.921  -3.507  28.224  1.00 24.46           H  
ATOM    636  N   LEU A  51      -1.626  -3.541  30.470  1.00 24.67           N  
ATOM    637  CA  LEU A  51      -2.689  -3.856  31.406  1.00 24.67           C  
ATOM    638  C   LEU A  51      -2.107  -4.118  32.788  1.00 24.67           C  
ATOM    639  O   LEU A  51      -1.560  -5.198  33.030  1.00 24.67           O  
ATOM    640  OXT LEU A  51      -1.894  -3.157  33.527  1.00 24.67           O  
ATOM    641  CB  LEU A  51      -3.456  -5.087  30.911  1.00 24.67           C  
ATOM    642  CG  LEU A  51      -4.051  -4.968  29.487  1.00 24.67           C  
ATOM    643  CD1 LEU A  51      -4.709  -6.282  29.108  1.00 24.67           C  
ATOM    644  CD2 LEU A  51      -5.042  -3.822  29.435  1.00 24.67           C  
ATOM    645  H   LEU A  51      -0.955  -4.256  30.230  1.00 24.67           H  
ATOM    646  HA  LEU A  51      -3.369  -3.008  31.468  1.00 24.67           H  
ATOM    647 1HB  LEU A  51      -2.784  -5.944  30.919  1.00 24.67           H  
ATOM    648 2HB  LEU A  51      -4.277  -5.287  31.600  1.00 24.67           H  
ATOM    649  HG  LEU A  51      -3.247  -4.774  28.771  1.00 24.67           H  
ATOM    650 1HD1 LEU A  51      -5.114  -6.205  28.099  1.00 24.67           H  
ATOM    651 2HD1 LEU A  51      -3.970  -7.082  29.141  1.00 24.67           H  
ATOM    652 3HD1 LEU A  51      -5.515  -6.502  29.808  1.00 24.67           H  
ATOM    653 1HD2 LEU A  51      -5.448  -3.739  28.426  1.00 24.67           H  
ATOM    654 2HD2 LEU A  51      -5.852  -4.005  30.139  1.00 24.67           H  
ATOM    655 3HD2 LEU A  51      -4.537  -2.889  29.696  1.00 24.67           H  
TER     656
ENDMDL

REMARK ID 694326 MODEL 3 1111
PFRMAT TS
TARGET 1111
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   ALA A   1       2.561   0.627  -3.670  1.00 20.37           N  
ATOM      2  CA  ALA A   1       2.305   0.518  -2.239  1.00 20.37           C  
ATOM      3  C   ALA A   1       2.421   1.867  -1.566  1.00 20.37           C  
ATOM      4  O   ALA A   1       3.105   2.764  -2.054  1.00 20.37           O  
ATOM      5  CB  ALA A   1       3.283  -0.446  -1.582  1.00 20.37           C  
ATOM      6 1H   ALA A   1       3.546   0.502  -3.848  1.00 20.37           H  
ATOM      7 2H   ALA A   1       2.035  -0.080  -4.162  1.00 20.37           H  
ATOM      8 3H   ALA A   1       2.274   1.542  -3.990  1.00 20.37           H  
ATOM      9  HA  ALA A   1       1.287   0.152  -2.103  1.00 20.37           H  
ATOM     10 1HB  ALA A   1       3.061  -0.525  -0.519  1.00 20.37           H  
ATOM     11 2HB  ALA A   1       3.191  -1.428  -2.044  1.00 20.37           H  
ATOM     12 3HB  ALA A   1       4.300  -0.077  -1.713  1.00 20.37           H  
ATOM     13  N   ALA A   2       1.780   1.998  -0.409  1.00 17.86           N  
ATOM     14  CA  ALA A   2       1.843   3.227   0.384  1.00 17.86           C  
ATOM     15  C   ALA A   2       3.105   3.278   1.245  1.00 17.86           C  
ATOM     16  O   ALA A   2       3.394   4.277   1.904  1.00 17.86           O  
ATOM     17  CB  ALA A   2       0.621   3.339   1.272  1.00 17.86           C  
ATOM     18  H   ALA A   2       1.221   1.232  -0.056  1.00 17.86           H  
ATOM     19  HA  ALA A   2       1.868   4.075  -0.303  1.00 17.86           H  
ATOM     20 1HB  ALA A   2       0.666   4.270   1.838  1.00 17.86           H  
ATOM     21 2HB  ALA A   2      -0.280   3.333   0.658  1.00 17.86           H  
ATOM     22 3HB  ALA A   2       0.596   2.497   1.961  1.00 17.86           H  
ATOM     23  N   ALA A   3       3.877   2.192   1.230  1.00 15.32           N  
ATOM     24  CA  ALA A   3       5.066   2.063   2.063  1.00 15.32           C  
ATOM     25  C   ALA A   3       6.245   2.850   1.504  1.00 15.32           C  
ATOM     26  O   ALA A   3       7.282   2.298   1.130  1.00 15.32           O  
ATOM     27  CB  ALA A   3       5.445   0.597   2.178  1.00 15.32           C  
ATOM     28  H   ALA A   3       3.610   1.423   0.643  1.00 15.32           H  
ATOM     29  HA  ALA A   3       4.835   2.457   3.050  1.00 15.32           H  
ATOM     30 1HB  ALA A   3       6.319   0.499   2.823  1.00 15.32           H  
ATOM     31 2HB  ALA A   3       4.613   0.038   2.605  1.00 15.32           H  
ATOM     32 3HB  ALA A   3       5.677   0.204   1.190  1.00 15.32           H  
ATOM     33  N   ALA A   4       6.101   4.169   1.514  1.00 13.07           N  
ATOM     34  CA  ALA A   4       7.111   5.074   0.982  1.00 13.07           C  
ATOM     35  C   ALA A   4       8.229   5.253   1.992  1.00 13.07           C  
ATOM     36  O   ALA A   4       8.386   6.309   2.601  1.00 13.07           O  
ATOM     37  CB  ALA A   4       6.481   6.414   0.642  1.00 13.07           C  
ATOM     38  H   ALA A   4       5.215   4.531   1.857  1.00 13.07           H  
ATOM     39  HA  ALA A   4       7.532   4.634   0.080  1.00 13.07           H  
ATOM     40 1HB  ALA A   4       7.242   7.077   0.232  1.00 13.07           H  
ATOM     41 2HB  ALA A   4       5.690   6.265  -0.096  1.00 13.07           H  
ATOM     42 3HB  ALA A   4       6.059   6.854   1.542  1.00 13.07           H  
ATOM     43  N   ALA A   5       9.001   4.192   2.167  1.00 11.27           N  
ATOM     44  CA  ALA A   5      10.060   4.167   3.161  1.00 11.27           C  
ATOM     45  C   ALA A   5      11.071   5.257   2.901  1.00 11.27           C  
ATOM     46  O   ALA A   5      11.474   5.497   1.761  1.00 11.27           O  
ATOM     47  CB  ALA A   5      10.761   2.820   3.152  1.00 11.27           C  
ATOM     48  H   ALA A   5       8.779   3.363   1.619  1.00 11.27           H  
ATOM     49  HA  ALA A   5       9.614   4.336   4.139  1.00 11.27           H  
ATOM     50 1HB  ALA A   5      11.537   2.808   3.914  1.00 11.27           H  
ATOM     51 2HB  ALA A   5      10.033   2.034   3.360  1.00 11.27           H  
ATOM     52 3HB  ALA A   5      11.209   2.647   2.175  1.00 11.27           H  
ATOM     53  N   ALA A   6      11.575   5.837   3.989  1.00  9.96           N  
ATOM     54  CA  ALA A   6      12.588   6.878   3.892  1.00  9.96           C  
ATOM     55  C   ALA A   6      13.808   6.367   3.154  1.00  9.96           C  
ATOM     56  O   ALA A   6      14.478   7.128   2.459  1.00  9.96           O  
ATOM     57  CB  ALA A   6      12.987   7.350   5.275  1.00  9.96           C  
ATOM     58  H   ALA A   6      11.209   5.588   4.895  1.00  9.96           H  
ATOM     59  HA  ALA A   6      12.168   7.712   3.332  1.00  9.96           H  
ATOM     60 1HB  ALA A   6      13.731   8.141   5.186  1.00  9.96           H  
ATOM     61 2HB  ALA A   6      12.109   7.734   5.793  1.00  9.96           H  
ATOM     62 3HB  ALA A   6      13.408   6.519   5.838  1.00  9.96           H  
ATOM     63  N   ALA A   7      14.112   5.084   3.308  1.00  9.07           N  
ATOM     64  CA  ALA A   7      15.253   4.511   2.630  1.00  9.07           C  
ATOM     65  C   ALA A   7      15.116   4.650   1.122  1.00  9.07           C  
ATOM     66  O   ALA A   7      16.102   4.890   0.425  1.00  9.07           O  
ATOM     67  CB  ALA A   7      15.398   3.052   2.991  1.00  9.07           C  
ATOM     68  H   ALA A   7      13.529   4.503   3.894  1.00  9.07           H  
ATOM     69  HA  ALA A   7      16.145   5.055   2.945  1.00  9.07           H  
ATOM     70 1HB  ALA A   7      16.272   2.641   2.486  1.00  9.07           H  
ATOM     71 2HB  ALA A   7      15.518   2.950   4.069  1.00  9.07           H  
ATOM     72 3HB  ALA A   7      14.507   2.511   2.672  1.00  9.07           H  
ATOM     73  N   ALA A   8      13.895   4.485   0.600  1.00  8.49           N  
ATOM     74  CA  ALA A   8      13.704   4.586  -0.833  1.00  8.49           C  
ATOM     75  C   ALA A   8      13.989   6.001  -1.265  1.00  8.49           C  
ATOM     76  O   ALA A   8      14.628   6.242  -2.286  1.00  8.49           O  
ATOM     77  CB  ALA A   8      12.290   4.193  -1.214  1.00  8.49           C  
ATOM     78  H   ALA A   8      13.085   4.361   1.197  1.00  8.49           H  
ATOM     79  HA  ALA A   8      14.415   3.923  -1.328  1.00  8.49           H  
ATOM     80 1HB  ALA A   8      12.169   4.274  -2.292  1.00  8.49           H  
ATOM     81 2HB  ALA A   8      12.099   3.168  -0.900  1.00  8.49           H  
ATOM     82 3HB  ALA A   8      11.585   4.859  -0.718  1.00  8.49           H  
ATOM     83  N   ALA A   9      13.517   6.948  -0.450  1.00  8.07           N  
ATOM     84  CA  ALA A   9      13.735   8.359  -0.734  1.00  8.07           C  
ATOM     85  C   ALA A   9      15.225   8.685  -0.711  1.00  8.07           C  
ATOM     86  O   ALA A   9      15.721   9.466  -1.525  1.00  8.07           O  
ATOM     87  CB  ALA A   9      12.996   9.216   0.277  1.00  8.07           C  
ATOM     88  H   ALA A   9      12.986   6.658   0.376  1.00  8.07           H  
ATOM     89  HA  ALA A   9      13.355   8.569  -1.732  1.00  8.07           H  
ATOM     90 1HB  ALA A   9      13.153  10.265   0.038  1.00  8.07           H  
ATOM     91 2HB  ALA A   9      11.931   8.984   0.240  1.00  8.07           H  
ATOM     92 3HB  ALA A   9      13.372   9.014   1.273  1.00  8.07           H  
ATOM     93  N   ALA A  10      15.942   8.078   0.233  1.00  7.70           N  
ATOM     94  CA  ALA A  10      17.378   8.274   0.355  1.00  7.70           C  
ATOM     95  C   ALA A  10      18.127   7.751  -0.867  1.00  7.70           C  
ATOM     96  O   ALA A  10      19.070   8.383  -1.359  1.00  7.70           O  
ATOM     97  CB  ALA A  10      17.891   7.570   1.600  1.00  7.70           C  
ATOM     98  H   ALA A  10      15.465   7.476   0.903  1.00  7.70           H  
ATOM     99  HA  ALA A  10      17.565   9.341   0.440  1.00  7.70           H  
ATOM    100 1HB  ALA A  10      18.960   7.745   1.700  1.00  7.70           H  
ATOM    101 2HB  ALA A  10      17.370   7.958   2.477  1.00  7.70           H  
ATOM    102 3HB  ALA A  10      17.707   6.507   1.514  1.00  7.70           H  
ATOM    103  N   CYS A  11      17.678   6.619  -1.413  1.00  7.35           N  
ATOM    104  CA  CYS A  11      18.373   5.972  -2.524  1.00  7.35           C  
ATOM    105  C   CYS A  11      18.093   6.597  -3.891  1.00  7.35           C  
ATOM    106  O   CYS A  11      17.667   5.915  -4.823  1.00  7.35           O  
ATOM    107  CB  CYS A  11      17.959   4.505  -2.585  1.00  7.35           C  
ATOM    108  SG  CYS A  11      18.407   3.550  -1.116  1.00  7.35           S  
ATOM    109  H   CYS A  11      16.878   6.146  -0.987  1.00  7.35           H  
ATOM    110  HA  CYS A  11      19.443   6.027  -2.328  1.00  7.35           H  
ATOM    111 1HB  CYS A  11      16.873   4.447  -2.703  1.00  7.35           H  
ATOM    112 2HB  CYS A  11      18.414   4.032  -3.451  1.00  7.35           H  
ATOM    113  HG  CYS A  11      17.499   4.141  -0.302  1.00  7.35           H  
ATOM    114  N   CYS A  12      18.388   7.889  -4.010  1.00  7.03           N  
ATOM    115  CA  CYS A  12      18.204   8.637  -5.250  1.00  7.03           C  
ATOM    116  C   CYS A  12      19.510   9.205  -5.814  1.00  7.03           C  
ATOM    117  O   CYS A  12      19.517   9.839  -6.870  1.00  7.03           O  
ATOM    118  CB  CYS A  12      17.205   9.769  -5.029  1.00  7.03           C  
ATOM    119  SG  CYS A  12      15.552   9.191  -4.554  1.00  7.03           S  
ATOM    120  H   CYS A  12      18.730   8.353  -3.173  1.00  7.03           H  
ATOM    121  HA  CYS A  12      17.781   7.962  -5.991  1.00  7.03           H  
ATOM    122 1HB  CYS A  12      17.568  10.435  -4.244  1.00  7.03           H  
ATOM    123 2HB  CYS A  12      17.110  10.352  -5.943  1.00  7.03           H  
ATOM    124  HG  CYS A  12      15.818   9.052  -3.235  1.00  7.03           H  
ATOM    125  N   CYS A  13      20.605   9.024  -5.087  1.00  6.75           N  
ATOM    126  CA  CYS A  13      21.891   9.588  -5.492  1.00  6.75           C  
ATOM    127  C   CYS A  13      22.460   8.990  -6.773  1.00  6.75           C  
ATOM    128  O   CYS A  13      22.561   7.771  -6.915  1.00  6.75           O  
ATOM    129  CB  CYS A  13      22.940   9.427  -4.399  1.00  6.75           C  
ATOM    130  SG  CYS A  13      24.556  10.141  -4.855  1.00  6.75           S  
ATOM    131  H   CYS A  13      20.544   8.486  -4.237  1.00  6.75           H  
ATOM    132  HA  CYS A  13      21.746  10.656  -5.658  1.00  6.75           H  
ATOM    133 1HB  CYS A  13      22.597   9.912  -3.486  1.00  6.75           H  
ATOM    134 2HB  CYS A  13      23.083   8.370  -4.182  1.00  6.75           H  
ATOM    135  HG  CYS A  13      25.169   9.827  -3.719  1.00  6.75           H  
ATOM    136  N   CYS A  14      22.858   9.868  -7.686  1.00  6.54           N  
ATOM    137  CA  CYS A  14      23.488   9.487  -8.940  1.00  6.54           C  
ATOM    138  C   CYS A  14      24.366  10.630  -9.425  1.00  6.54           C  
ATOM    139  O   CYS A  14      23.947  11.434 -10.260  1.00  6.54           O  
ATOM    140  CB  CYS A  14      22.450   9.154 -10.017  1.00  6.54           C  
ATOM    141  SG  CYS A  14      23.170   8.488 -11.551  1.00  6.54           S  
ATOM    142  H   CYS A  14      22.722  10.849  -7.492  1.00  6.54           H  
ATOM    143  HA  CYS A  14      24.112   8.611  -8.769  1.00  6.54           H  
ATOM    144 1HB  CYS A  14      21.740   8.421  -9.629  1.00  6.54           H  
ATOM    145 2HB  CYS A  14      21.890  10.052 -10.273  1.00  6.54           H  
ATOM    146  HG  CYS A  14      22.029   8.476 -12.284  1.00  6.54           H  
ATOM    147  N   CYS A  15      25.569  10.755  -8.875  1.00  6.51           N  
ATOM    148  CA  CYS A  15      26.391  11.885  -9.275  1.00  6.51           C  
ATOM    149  C   CYS A  15      26.756  11.790 -10.743  1.00  6.51           C  
ATOM    150  O   CYS A  15      27.360  10.815 -11.186  1.00  6.51           O  
ATOM    151  CB  CYS A  15      27.678  11.981  -8.468  1.00  6.51           C  
ATOM    152  SG  CYS A  15      28.709  13.408  -8.955  1.00  6.51           S  
ATOM    153  H   CYS A  15      25.896  10.085  -8.193  1.00  6.51           H  
ATOM    154  HA  CYS A  15      25.820  12.800  -9.116  1.00  6.51           H  
ATOM    155 1HB  CYS A  15      27.444  12.072  -7.406  1.00  6.51           H  
ATOM    156 2HB  CYS A  15      28.265  11.074  -8.604  1.00  6.51           H  
ATOM    157  HG  CYS A  15      29.690  13.171  -8.093  1.00  6.51           H  
ATOM    158  N   CYS A  16      26.381  12.819 -11.482  1.00  6.84           N  
ATOM    159  CA  CYS A  16      26.616  12.904 -12.910  1.00  6.84           C  
ATOM    160  C   CYS A  16      27.351  14.175 -13.267  1.00  6.84           C  
ATOM    161  O   CYS A  16      27.118  14.752 -14.318  1.00  6.84           O  
ATOM    162  CB  CYS A  16      25.294  12.869 -13.649  1.00  6.84           C  
ATOM    163  SG  CYS A  16      24.374  11.358 -13.369  1.00  6.84           S  
ATOM    164  H   CYS A  16      25.884  13.573 -11.032  1.00  6.84           H  
ATOM    165  HA  CYS A  16      27.223  12.054 -13.218  1.00  6.84           H  
ATOM    166 1HB  CYS A  16      24.673  13.712 -13.336  1.00  6.84           H  
ATOM    167 2HB  CYS A  16      25.467  12.971 -14.717  1.00  6.84           H  
ATOM    168  HG  CYS A  16      24.225  11.510 -12.027  1.00  6.84           H  
ATOM    169  N   CYS A  17      28.230  14.646 -12.400  1.00  7.67           N  
ATOM    170  CA  CYS A  17      28.899  15.906 -12.694  1.00  7.67           C  
ATOM    171  C   CYS A  17      29.622  15.886 -14.034  1.00  7.67           C  
ATOM    172  O   CYS A  17      30.476  15.033 -14.279  1.00  7.67           O  
ATOM    173  CB  CYS A  17      29.917  16.251 -11.617  1.00  7.67           C  
ATOM    174  SG  CYS A  17      30.760  17.810 -11.925  1.00  7.67           S  
ATOM    175  H   CYS A  17      28.424  14.140 -11.545  1.00  7.67           H  
ATOM    176  HA  CYS A  17      28.150  16.695 -12.717  1.00  7.67           H  
ATOM    177 1HB  CYS A  17      29.431  16.307 -10.643  1.00  7.67           H  
ATOM    178 2HB  CYS A  17      30.668  15.464 -11.569  1.00  7.67           H  
ATOM    179  HG  CYS A  17      30.931  17.603 -13.234  1.00  7.67           H  
ATOM    180  N   CYS A  18      29.271  16.846 -14.888  1.00  9.16           N  
ATOM    181  CA  CYS A  18      29.853  16.993 -16.214  1.00  9.16           C  
ATOM    182  C   CYS A  18      30.167  18.463 -16.465  1.00  9.16           C  
ATOM    183  O   CYS A  18      29.702  19.340 -15.733  1.00  9.16           O  
ATOM    184  CB  CYS A  18      28.917  16.476 -17.312  1.00  9.16           C  
ATOM    185  SG  CYS A  18      28.407  14.733 -17.139  1.00  9.16           S  
ATOM    186  H   CYS A  18      28.556  17.497 -14.603  1.00  9.16           H  
ATOM    187  HA  CYS A  18      30.782  16.425 -16.257  1.00  9.16           H  
ATOM    188 1HB  CYS A  18      28.035  17.081 -17.353  1.00  9.16           H  
ATOM    189 2HB  CYS A  18      29.408  16.578 -18.277  1.00  9.16           H  
ATOM    190  HG  CYS A  18      27.763  14.866 -15.955  1.00  9.16           H  
ATOM    191  N   CYS A  19      30.959  18.726 -17.496  1.00 11.39           N  
ATOM    192  CA  CYS A  19      31.332  20.086 -17.876  1.00 11.39           C  
ATOM    193  C   CYS A  19      30.586  20.597 -19.104  1.00 11.39           C  
ATOM    194  O   CYS A  19      30.573  19.938 -20.145  1.00 11.39           O  
ATOM    195  CB  CYS A  19      32.832  20.135 -18.169  1.00 11.39           C  
ATOM    196  SG  CYS A  19      33.467  21.756 -18.655  1.00 11.39           S  
ATOM    197  H   CYS A  19      31.316  17.958 -18.045  1.00 11.39           H  
ATOM    198  HA  CYS A  19      31.115  20.749 -17.040  1.00 11.39           H  
ATOM    199 1HB  CYS A  19      33.389  19.805 -17.294  1.00 11.39           H  
ATOM    200 2HB  CYS A  19      33.056  19.440 -18.979  1.00 11.39           H  
ATOM    201  HG  CYS A  19      32.449  22.110 -19.482  1.00 11.39           H  
ATOM    202  N   CYS A  20      29.970  21.773 -19.008  1.00 14.10           N  
ATOM    203  CA  CYS A  20      29.379  22.343 -20.214  1.00 14.10           C  
ATOM    204  C   CYS A  20      30.579  22.694 -21.075  1.00 14.10           C  
ATOM    205  O   CYS A  20      31.525  23.286 -20.559  1.00 14.10           O  
ATOM    206  CB  CYS A  20      28.555  23.595 -19.919  1.00 14.10           C  
ATOM    207  SG  CYS A  20      27.092  23.317 -18.939  1.00 14.10           S  
ATOM    208  H   CYS A  20      29.954  22.276 -18.131  1.00 14.10           H  
ATOM    209  HA  CYS A  20      28.763  21.601 -20.719  1.00 14.10           H  
ATOM    210 1HB  CYS A  20      29.175  24.324 -19.404  1.00 14.10           H  
ATOM    211 2HB  CYS A  20      28.233  24.045 -20.847  1.00 14.10           H  
ATOM    212  HG  CYS A  20      26.247  23.115 -19.985  1.00 14.10           H  
ATOM    213  N   CYS A  21      30.551  22.369 -22.366  1.00 16.38           N  
ATOM    214  CA  CYS A  21      31.709  22.620 -23.234  1.00 16.38           C  
ATOM    215  C   CYS A  21      31.550  23.536 -24.477  1.00 16.38           C  
ATOM    216  O   CYS A  21      31.923  23.110 -25.566  1.00 16.38           O  
ATOM    217  CB  CYS A  21      32.279  21.278 -23.679  1.00 16.38           C  
ATOM    218  SG  CYS A  21      32.862  20.240 -22.292  1.00 16.38           S  
ATOM    219  H   CYS A  21      29.751  21.888 -22.743  1.00 16.38           H  
ATOM    220  HA  CYS A  21      32.475  23.081 -22.608  1.00 16.38           H  
ATOM    221 1HB  CYS A  21      31.520  20.718 -24.225  1.00 16.38           H  
ATOM    222 2HB  CYS A  21      33.120  21.439 -24.351  1.00 16.38           H  
ATOM    223  HG  CYS A  21      31.685  20.148 -21.625  1.00 16.38           H  
ATOM    224  N   GLY A  22      31.002  24.769 -24.382  1.00 17.15           N  
ATOM    225  CA  GLY A  22      30.482  25.446 -23.191  1.00 17.15           C  
ATOM    226  C   GLY A  22      28.959  25.506 -23.219  1.00 17.15           C  
ATOM    227  O   GLY A  22      28.336  26.121 -22.358  1.00 17.15           O  
ATOM    228  H   GLY A  22      30.951  25.298 -25.240  1.00 17.15           H  
ATOM    229 1HA  GLY A  22      30.844  24.999 -22.280  1.00 17.15           H  
ATOM    230 2HA  GLY A  22      30.868  26.464 -23.183  1.00 17.15           H  
ATOM    231  N   GLY A  23      28.373  24.873 -24.232  1.00 15.96           N  
ATOM    232  CA  GLY A  23      26.929  24.886 -24.472  1.00 15.96           C  
ATOM    233  C   GLY A  23      26.200  23.614 -24.046  1.00 15.96           C  
ATOM    234  O   GLY A  23      25.086  23.359 -24.501  1.00 15.96           O  
ATOM    235  H   GLY A  23      28.963  24.376 -24.885  1.00 15.96           H  
ATOM    236 1HA  GLY A  23      26.492  25.737 -23.950  1.00 15.96           H  
ATOM    237 2HA  GLY A  23      26.752  25.056 -25.533  1.00 15.96           H  
ATOM    238  N   GLY A  24      26.836  22.781 -23.234  1.00 13.46           N  
ATOM    239  CA  GLY A  24      26.207  21.518 -22.857  1.00 13.46           C  
ATOM    240  C   GLY A  24      25.196  21.717 -21.734  1.00 13.46           C  
ATOM    241  O   GLY A  24      25.019  22.828 -21.241  1.00 13.46           O  
ATOM    242  H   GLY A  24      27.741  23.042 -22.882  1.00 13.46           H  
ATOM    243 1HA  GLY A  24      25.713  21.084 -23.727  1.00 13.46           H  
ATOM    244 2HA  GLY A  24      26.973  20.812 -22.539  1.00 13.46           H  
ATOM    245  N   GLY A  25      24.558  20.628 -21.298  1.00 10.74           N  
ATOM    246  CA  GLY A  25      23.547  20.703 -20.236  1.00 10.74           C  
ATOM    247  C   GLY A  25      24.130  20.520 -18.836  1.00 10.74           C  
ATOM    248  O   GLY A  25      23.403  20.496 -17.843  1.00 10.74           O  
ATOM    249  H   GLY A  25      24.748  19.734 -21.729  1.00 10.74           H  
ATOM    250 1HA  GLY A  25      23.045  21.669 -20.293  1.00 10.74           H  
ATOM    251 2HA  GLY A  25      22.785  19.944 -20.411  1.00 10.74           H  
ATOM    252  N   GLY A  26      25.442  20.375 -18.767  1.00  8.59           N  
ATOM    253  CA  GLY A  26      26.123  20.153 -17.504  1.00  8.59           C  
ATOM    254  C   GLY A  26      25.827  18.758 -16.994  1.00  8.59           C  
ATOM    255  O   GLY A  26      25.477  17.860 -17.768  1.00  8.59           O  
ATOM    256  H   GLY A  26      25.976  20.419 -19.618  1.00  8.59           H  
ATOM    257 1HA  GLY A  26      27.200  20.278 -17.638  1.00  8.59           H  
ATOM    258 2HA  GLY A  26      25.798  20.897 -16.777  1.00  8.59           H  
ATOM    259  N   GLY A  27      25.962  18.565 -15.690  1.00  7.20           N  
ATOM    260  CA  GLY A  27      25.820  17.243 -15.087  1.00  7.20           C  
ATOM    261  C   GLY A  27      24.389  16.752 -14.933  1.00  7.20           C  
ATOM    262  O   GLY A  27      23.894  16.596 -13.816  1.00  7.20           O  
ATOM    263  H   GLY A  27      26.205  19.351 -15.105  1.00  7.20           H  
ATOM    264 1HA  GLY A  27      26.355  16.534 -15.709  1.00  7.20           H  
ATOM    265 2HA  GLY A  27      26.303  17.237 -14.114  1.00  7.20           H  
ATOM    266  N   GLY A  28      23.715  16.529 -16.052  1.00  6.45           N  
ATOM    267  CA  GLY A  28      22.336  16.059 -16.024  1.00  6.45           C  
ATOM    268  C   GLY A  28      22.261  14.642 -15.458  1.00  6.45           C  
ATOM    269  O   GLY A  28      23.166  13.837 -15.668  1.00  6.45           O  
ATOM    270  H   GLY A  28      24.199  16.711 -16.930  1.00  6.45           H  
ATOM    271 1HA  GLY A  28      21.730  16.734 -15.419  1.00  6.45           H  
ATOM    272 2HA  GLY A  28      21.927  16.076 -17.033  1.00  6.45           H  
ATOM    273  N   THR A  29      21.168  14.334 -14.765  1.00  6.22           N  
ATOM    274  CA  THR A  29      20.951  13.006 -14.187  1.00  6.22           C  
ATOM    275  C   THR A  29      20.840  11.907 -15.238  1.00  6.22           C  
ATOM    276  O   THR A  29      20.111  12.057 -16.221  1.00  6.22           O  
ATOM    277  CB  THR A  29      19.692  12.985 -13.298  1.00  6.22           C  
ATOM    278  OG1 THR A  29      19.842  13.941 -12.240  1.00  6.22           O  
ATOM    279  CG2 THR A  29      19.478  11.586 -12.692  1.00  6.22           C  
ATOM    280  H   THR A  29      20.465  15.046 -14.628  1.00  6.22           H  
ATOM    281  HA  THR A  29      21.804  12.775 -13.551  1.00  6.22           H  
ATOM    282  HB  THR A  29      18.822  13.251 -13.896  1.00  6.22           H  
ATOM    283  HG1 THR A  29      20.649  13.750 -11.751  1.00  6.22           H  
ATOM    284 1HG2 THR A  29      18.588  11.598 -12.065  1.00  6.22           H  
ATOM    285 2HG2 THR A  29      19.344  10.851 -13.482  1.00  6.22           H  
ATOM    286 3HG2 THR A  29      20.344  11.312 -12.088  1.00  6.22           H  
ATOM    287  N   THR A  30      21.541  10.797 -15.015  1.00  6.33           N  
ATOM    288  CA  THR A  30      21.464   9.652 -15.906  1.00  6.33           C  
ATOM    289  C   THR A  30      21.002   8.452 -15.092  1.00  6.33           C  
ATOM    290  O   THR A  30      21.070   8.475 -13.861  1.00  6.33           O  
ATOM    291  CB  THR A  30      22.829   9.341 -16.553  1.00  6.33           C  
ATOM    292  OG1 THR A  30      23.753   8.900 -15.551  1.00  6.33           O  
ATOM    293  CG2 THR A  30      23.388  10.596 -17.214  1.00  6.33           C  
ATOM    294  H   THR A  30      22.137  10.754 -14.199  1.00  6.33           H  
ATOM    295  HA  THR A  30      20.730   9.846 -16.689  1.00  6.33           H  
ATOM    296  HB  THR A  30      22.708   8.557 -17.301  1.00  6.33           H  
ATOM    297  HG1 THR A  30      23.917   9.613 -14.924  1.00  6.33           H  
ATOM    298 1HG2 THR A  30      24.351  10.369 -17.668  1.00  6.33           H  
ATOM    299 2HG2 THR A  30      22.698  10.945 -17.981  1.00  6.33           H  
ATOM    300 3HG2 THR A  30      23.520  11.377 -16.468  1.00  6.33           H  
ATOM    301  N   THR A  31      20.541   7.408 -15.779  1.00  6.59           N  
ATOM    302  CA  THR A  31      20.075   6.190 -15.123  1.00  6.59           C  
ATOM    303  C   THR A  31      20.769   4.931 -15.644  1.00  6.59           C  
ATOM    304  O   THR A  31      20.232   3.831 -15.522  1.00  6.59           O  
ATOM    305  CB  THR A  31      18.548   6.046 -15.278  1.00  6.59           C  
ATOM    306  OG1 THR A  31      18.204   6.018 -16.669  1.00  6.59           O  
ATOM    307  CG2 THR A  31      17.835   7.226 -14.606  1.00  6.59           C  
ATOM    308  H   THR A  31      20.505   7.465 -16.786  1.00  6.59           H  
ATOM    309  HA  THR A  31      20.295   6.268 -14.059  1.00  6.59           H  
ATOM    310  HB  THR A  31      18.224   5.116 -14.809  1.00  6.59           H  
ATOM    311  HG1 THR A  31      18.493   5.183 -17.050  1.00  6.59           H  
ATOM    312 1HG2 THR A  31      16.758   7.109 -14.716  1.00  6.59           H  
ATOM    313 2HG2 THR A  31      18.093   7.248 -13.546  1.00  6.59           H  
ATOM    314 3HG2 THR A  31      18.142   8.160 -15.070  1.00  6.59           H  
ATOM    315  N   THR A  32      21.941   5.101 -16.255  1.00  6.87           N  
ATOM    316  CA  THR A  32      22.666   3.974 -16.847  1.00  6.87           C  
ATOM    317  C   THR A  32      23.906   3.513 -16.066  1.00  6.87           C  
ATOM    318  O   THR A  32      24.595   2.587 -16.496  1.00  6.87           O  
ATOM    319  CB  THR A  32      23.078   4.307 -18.293  1.00  6.87           C  
ATOM    320  OG1 THR A  32      23.937   5.453 -18.300  1.00  6.87           O  
ATOM    321  CG2 THR A  32      21.847   4.605 -19.133  1.00  6.87           C  
ATOM    322  H   THR A  32      22.332   6.031 -16.311  1.00  6.87           H  
ATOM    323  HA  THR A  32      21.984   3.125 -16.891  1.00  6.87           H  
ATOM    324  HB  THR A  32      23.612   3.458 -18.718  1.00  6.87           H  
ATOM    325  HG1 THR A  32      24.628   5.337 -17.639  1.00  6.87           H  
ATOM    326 1HG2 THR A  32      22.152   4.835 -20.153  1.00  6.87           H  
ATOM    327 2HG2 THR A  32      21.190   3.735 -19.136  1.00  6.87           H  
ATOM    328 3HG2 THR A  32      21.315   5.457 -18.713  1.00  6.87           H  
ATOM    329  N   THR A  33      24.216   4.162 -14.946  1.00  7.12           N  
ATOM    330  CA  THR A  33      25.391   3.780 -14.158  1.00  7.12           C  
ATOM    331  C   THR A  33      25.263   2.345 -13.643  1.00  7.12           C  
ATOM    332  O   THR A  33      24.249   1.985 -13.043  1.00  7.12           O  
ATOM    333  CB  THR A  33      25.597   4.746 -12.964  1.00  7.12           C  
ATOM    334  OG1 THR A  33      25.777   6.088 -13.452  1.00  7.12           O  
ATOM    335  CG2 THR A  33      26.809   4.340 -12.143  1.00  7.12           C  
ATOM    336  H   THR A  33      23.621   4.914 -14.631  1.00  7.12           H  
ATOM    337  HA  THR A  33      26.271   3.831 -14.799  1.00  7.12           H  
ATOM    338  HB  THR A  33      24.712   4.721 -12.326  1.00  7.12           H  
ATOM    339  HG1 THR A  33      25.986   6.678 -12.716  1.00  7.12           H  
ATOM    340 1HG2 THR A  33      26.932   5.029 -11.309  1.00  7.12           H  
ATOM    341 2HG2 THR A  33      26.673   3.330 -11.754  1.00  7.12           H  
ATOM    342 3HG2 THR A  33      27.699   4.367 -12.769  1.00  7.12           H  
ATOM    343  N   THR A  34      26.292   1.526 -13.857  1.00  7.31           N  
ATOM    344  CA  THR A  34      26.252   0.147 -13.382  1.00  7.31           C  
ATOM    345  C   THR A  34      26.192   0.102 -11.860  1.00  7.31           C  
ATOM    346  O   THR A  34      27.062   0.677 -11.184  1.00  7.31           O  
ATOM    347  CB  THR A  34      27.487  -0.636 -13.870  1.00  7.31           C  
ATOM    348  OG1 THR A  34      27.533  -0.615 -15.301  1.00  7.31           O  
ATOM    349  CG2 THR A  34      27.438  -2.075 -13.391  1.00  7.31           C  
ATOM    350  H   THR A  34      27.097   1.866 -14.361  1.00  7.31           H  
ATOM    351  HA  THR A  34      25.353  -0.330 -13.774  1.00  7.31           H  
ATOM    352  HB  THR A  34      28.389  -0.164 -13.479  1.00  7.31           H  
ATOM    353  HG1 THR A  34      26.719  -0.987 -15.651  1.00  7.31           H  
ATOM    354 1HG2 THR A  34      28.320  -2.606 -13.746  1.00  7.31           H  
ATOM    355 2HG2 THR A  34      27.420  -2.100 -12.302  1.00  7.31           H  
ATOM    356 3HG2 THR A  34      26.544  -2.558 -13.779  1.00  7.31           H  
ATOM    357  N   THR A  35      25.223  -0.634 -11.305  1.00  7.44           N  
ATOM    358  CA  THR A  35      25.157  -0.700  -9.857  1.00  7.44           C  
ATOM    359  C   THR A  35      26.468  -1.260  -9.357  1.00  7.44           C  
ATOM    360  O   THR A  35      26.856  -2.367  -9.730  1.00  7.44           O  
ATOM    361  CB  THR A  35      23.995  -1.586  -9.367  1.00  7.44           C  
ATOM    362  OG1 THR A  35      22.753  -1.075  -9.871  1.00  7.44           O  
ATOM    363  CG2 THR A  35      23.961  -1.613  -7.835  1.00  7.44           C  
ATOM    364  H   THR A  35      24.537  -1.098 -11.881  1.00  7.44           H  
ATOM    365  HA  THR A  35      25.031   0.307  -9.459  1.00  7.44           H  
ATOM    366  HB  THR A  35      24.135  -2.600  -9.737  1.00  7.44           H  
ATOM    367  HG1 THR A  35      22.665  -0.150  -9.625  1.00  7.44           H  
ATOM    368 1HG2 THR A  35      23.139  -2.245  -7.502  1.00  7.44           H  
ATOM    369 2HG2 THR A  35      24.902  -2.015  -7.457  1.00  7.44           H  
ATOM    370 3HG2 THR A  35      23.819  -0.604  -7.453  1.00  7.44           H  
ATOM    371  N   THR A  36      27.118  -0.507  -8.485  1.00  7.52           N  
ATOM    372  CA  THR A  36      28.415  -0.894  -7.975  1.00  7.52           C  
ATOM    373  C   THR A  36      28.440  -0.946  -6.453  1.00  7.52           C  
ATOM    374  O   THR A  36      28.720  -1.994  -5.861  1.00  7.52           O  
ATOM    375  CB  THR A  36      29.478   0.089  -8.491  1.00  7.52           C  
ATOM    376  OG1 THR A  36      29.485   0.073  -9.944  1.00  7.52           O  
ATOM    377  CG2 THR A  36      30.851  -0.313  -7.967  1.00  7.52           C  
ATOM    378  H   THR A  36      26.721   0.382  -8.229  1.00  7.52           H  
ATOM    379  HA  THR A  36      28.654  -1.888  -8.348  1.00  7.52           H  
ATOM    380  HB  THR A  36      29.244   1.095  -8.152  1.00  7.52           H  
ATOM    381  HG1 THR A  36      28.593   0.347 -10.305  1.00  7.52           H  
ATOM    382 1HG2 THR A  36      31.600   0.386  -8.335  1.00  7.52           H  
ATOM    383 2HG2 THR A  36      30.840  -0.293  -6.880  1.00  7.52           H  
ATOM    384 3HG2 THR A  36      31.092  -1.318  -8.309  1.00  7.52           H  
ATOM    385  N   THR A  37      28.103   0.179  -5.825  1.00  7.63           N  
ATOM    386  CA  THR A  37      28.175   0.296  -4.375  1.00  7.63           C  
ATOM    387  C   THR A  37      27.310  -0.720  -3.649  1.00  7.63           C  
ATOM    388  O   THR A  37      27.769  -1.328  -2.686  1.00  7.63           O  
ATOM    389  CB  THR A  37      27.778   1.702  -3.909  1.00  7.63           C  
ATOM    390  OG1 THR A  37      28.692   2.666  -4.452  1.00  7.63           O  
ATOM    391  CG2 THR A  37      27.810   1.757  -2.396  1.00  7.63           C  
ATOM    392  H   THR A  37      27.851   0.989  -6.371  1.00  7.63           H  
ATOM    393  HA  THR A  37      29.208   0.125  -4.076  1.00  7.63           H  
ATOM    394  HB  THR A  37      26.771   1.934  -4.254  1.00  7.63           H  
ATOM    395  HG1 THR A  37      28.503   3.533  -4.079  1.00  7.63           H  
ATOM    396 1HG2 THR A  37      27.526   2.752  -2.059  1.00  7.63           H  
ATOM    397 2HG2 THR A  37      27.108   1.027  -2.004  1.00  7.63           H  
ATOM    398 3HG2 THR A  37      28.813   1.524  -2.039  1.00  7.63           H  
ATOM    399  N   THR A  38      26.074  -0.933  -4.102  1.00  7.83           N  
ATOM    400  CA  THR A  38      25.213  -1.879  -3.405  1.00  7.83           C  
ATOM    401  C   THR A  38      25.840  -3.261  -3.372  1.00  7.83           C  
ATOM    402  O   THR A  38      25.856  -3.910  -2.328  1.00  7.83           O  
ATOM    403  CB  THR A  38      23.824  -1.981  -4.043  1.00  7.83           C  
ATOM    404  OG1 THR A  38      23.160  -0.710  -3.970  1.00  7.83           O  
ATOM    405  CG2 THR A  38      23.009  -3.036  -3.322  1.00  7.83           C  
ATOM    406  H   THR A  38      25.736  -0.427  -4.905  1.00  7.83           H  
ATOM    407  HA  THR A  38      25.091  -1.541  -2.375  1.00  7.83           H  
ATOM    408  HB  THR A  38      23.926  -2.268  -5.077  1.00  7.83           H  
ATOM    409  HG1 THR A  38      22.266  -0.794  -4.317  1.00  7.83           H  
ATOM    410 1HG2 THR A  38      22.025  -3.115  -3.782  1.00  7.83           H  
ATOM    411 2HG2 THR A  38      23.521  -3.995  -3.393  1.00  7.83           H  
ATOM    412 3HG2 THR A  38      22.900  -2.760  -2.274  1.00  7.83           H  
ATOM    413  N   THR A  39      26.380  -3.709  -4.506  1.00  8.14           N  
ATOM    414  CA  THR A  39      26.999  -5.020  -4.552  1.00  8.14           C  
ATOM    415  C   THR A  39      28.168  -5.079  -3.595  1.00  8.14           C  
ATOM    416  O   THR A  39      28.319  -6.051  -2.853  1.00  8.14           O  
ATOM    417  CB  THR A  39      27.496  -5.375  -5.958  1.00  8.14           C  
ATOM    418  OG1 THR A  39      26.383  -5.437  -6.866  1.00  8.14           O  
ATOM    419  CG2 THR A  39      28.224  -6.717  -5.915  1.00  8.14           C  
ATOM    420  H   THR A  39      26.367  -3.130  -5.331  1.00  8.14           H  
ATOM    421  HA  THR A  39      26.268  -5.763  -4.244  1.00  8.14           H  
ATOM    422  HB  THR A  39      28.185  -4.600  -6.302  1.00  8.14           H  
ATOM    423  HG1 THR A  39      26.711  -5.558  -7.764  1.00  8.14           H  
ATOM    424 1HG2 THR A  39      28.586  -6.968  -6.910  1.00  8.14           H  
ATOM    425 2HG2 THR A  39      29.068  -6.644  -5.229  1.00  8.14           H  
ATOM    426 3HG2 THR A  39      27.542  -7.493  -5.570  1.00  8.14           H  
ATOM    427  N   LEU A  40      28.995  -4.037  -3.589  1.00  8.57           N  
ATOM    428  CA  LEU A  40      30.150  -4.048  -2.714  1.00  8.57           C  
ATOM    429  C   LEU A  40      29.717  -4.103  -1.254  1.00  8.57           C  
ATOM    430  O   LEU A  40      30.304  -4.837  -0.457  1.00  8.57           O  
ATOM    431  CB  LEU A  40      30.992  -2.805  -2.966  1.00  8.57           C  
ATOM    432  CG  LEU A  40      31.670  -2.762  -4.336  1.00  8.57           C  
ATOM    433  CD1 LEU A  40      32.326  -1.409  -4.523  1.00  8.57           C  
ATOM    434  CD2 LEU A  40      32.666  -3.895  -4.440  1.00  8.57           C  
ATOM    435  H   LEU A  40      28.830  -3.249  -4.221  1.00  8.57           H  
ATOM    436  HA  LEU A  40      30.744  -4.931  -2.934  1.00  8.57           H  
ATOM    437 1HB  LEU A  40      30.348  -1.930  -2.886  1.00  8.57           H  
ATOM    438 2HB  LEU A  40      31.763  -2.740  -2.201  1.00  8.57           H  
ATOM    439  HG  LEU A  40      30.920  -2.880  -5.115  1.00  8.57           H  
ATOM    440 1HD1 LEU A  40      32.796  -1.367  -5.505  1.00  8.57           H  
ATOM    441 2HD1 LEU A  40      31.569  -0.629  -4.450  1.00  8.57           H  
ATOM    442 3HD1 LEU A  40      33.079  -1.259  -3.753  1.00  8.57           H  
ATOM    443 1HD2 LEU A  40      33.141  -3.870  -5.420  1.00  8.57           H  
ATOM    444 2HD2 LEU A  40      33.425  -3.788  -3.665  1.00  8.57           H  
ATOM    445 3HD2 LEU A  40      32.148  -4.841  -4.312  1.00  8.57           H  
ATOM    446  N   LEU A  41      28.657  -3.374  -0.903  1.00  9.17           N  
ATOM    447  CA  LEU A  41      28.182  -3.397   0.469  1.00  9.17           C  
ATOM    448  C   LEU A  41      27.672  -4.780   0.830  1.00  9.17           C  
ATOM    449  O   LEU A  41      27.938  -5.276   1.926  1.00  9.17           O  
ATOM    450  CB  LEU A  41      27.079  -2.363   0.670  1.00  9.17           C  
ATOM    451  CG  LEU A  41      27.535  -0.901   0.593  1.00  9.17           C  
ATOM    452  CD1 LEU A  41      26.316  -0.000   0.631  1.00  9.17           C  
ATOM    453  CD2 LEU A  41      28.482  -0.610   1.735  1.00  9.17           C  
ATOM    454  H   LEU A  41      28.199  -2.775  -1.590  1.00  9.17           H  
ATOM    455  HA  LEU A  41      29.012  -3.152   1.126  1.00  9.17           H  
ATOM    456 1HB  LEU A  41      26.327  -2.514  -0.105  1.00  9.17           H  
ATOM    457 2HB  LEU A  41      26.613  -2.527   1.641  1.00  9.17           H  
ATOM    458  HG  LEU A  41      28.055  -0.730  -0.343  1.00  9.17           H  
ATOM    459 1HD1 LEU A  41      26.629   1.042   0.565  1.00  9.17           H  
ATOM    460 2HD1 LEU A  41      25.668  -0.238  -0.214  1.00  9.17           H  
ATOM    461 3HD1 LEU A  41      25.776  -0.159   1.561  1.00  9.17           H  
ATOM    462 1HD2 LEU A  41      28.813   0.427   1.677  1.00  9.17           H  
ATOM    463 2HD2 LEU A  41      27.973  -0.776   2.685  1.00  9.17           H  
ATOM    464 3HD2 LEU A  41      29.342  -1.269   1.664  1.00  9.17           H  
ATOM    465  N   LEU A  42      26.979  -5.435  -0.104  1.00 10.07           N  
ATOM    466  CA  LEU A  42      26.476  -6.769   0.171  1.00 10.07           C  
ATOM    467  C   LEU A  42      27.633  -7.731   0.376  1.00 10.07           C  
ATOM    468  O   LEU A  42      27.591  -8.572   1.278  1.00 10.07           O  
ATOM    469  CB  LEU A  42      25.580  -7.239  -0.974  1.00 10.07           C  
ATOM    470  CG  LEU A  42      24.239  -6.493  -1.097  1.00 10.07           C  
ATOM    471  CD1 LEU A  42      23.546  -6.915  -2.379  1.00 10.07           C  
ATOM    472  CD2 LEU A  42      23.388  -6.789   0.118  1.00 10.07           C  
ATOM    473  H   LEU A  42      26.772  -4.986  -0.996  1.00 10.07           H  
ATOM    474  HA  LEU A  42      25.888  -6.736   1.083  1.00 10.07           H  
ATOM    475 1HB  LEU A  42      26.120  -7.102  -1.909  1.00 10.07           H  
ATOM    476 2HB  LEU A  42      25.372  -8.299  -0.847  1.00 10.07           H  
ATOM    477  HG  LEU A  42      24.417  -5.428  -1.144  1.00 10.07           H  
ATOM    478 1HD1 LEU A  42      22.602  -6.382  -2.475  1.00 10.07           H  
ATOM    479 2HD1 LEU A  42      24.186  -6.676  -3.228  1.00 10.07           H  
ATOM    480 3HD1 LEU A  42      23.358  -7.987  -2.355  1.00 10.07           H  
ATOM    481 1HD2 LEU A  42      22.442  -6.253   0.035  1.00 10.07           H  
ATOM    482 2HD2 LEU A  42      23.196  -7.860   0.179  1.00 10.07           H  
ATOM    483 3HD2 LEU A  42      23.911  -6.462   1.011  1.00 10.07           H  
ATOM    484  N   LEU A  43      28.694  -7.587  -0.416  1.00 11.29           N  
ATOM    485  CA  LEU A  43      29.844  -8.460  -0.259  1.00 11.29           C  
ATOM    486  C   LEU A  43      30.485  -8.242   1.103  1.00 11.29           C  
ATOM    487  O   LEU A  43      30.857  -9.202   1.780  1.00 11.29           O  
ATOM    488  CB  LEU A  43      30.850  -8.209  -1.379  1.00 11.29           C  
ATOM    489  CG  LEU A  43      30.383  -8.647  -2.777  1.00 11.29           C  
ATOM    490  CD1 LEU A  43      31.382  -8.167  -3.816  1.00 11.29           C  
ATOM    491  CD2 LEU A  43      30.230 -10.153  -2.803  1.00 11.29           C  
ATOM    492  H   LEU A  43      28.684  -6.883  -1.157  1.00 11.29           H  
ATOM    493  HA  LEU A  43      29.504  -9.493  -0.319  1.00 11.29           H  
ATOM    494 1HB  LEU A  43      31.055  -7.141  -1.421  1.00 11.29           H  
ATOM    495 2HB  LEU A  43      31.775  -8.730  -1.145  1.00 11.29           H  
ATOM    496  HG  LEU A  43      29.425  -8.197  -2.998  1.00 11.29           H  
ATOM    497 1HD1 LEU A  43      31.047  -8.465  -4.808  1.00 11.29           H  
ATOM    498 2HD1 LEU A  43      31.451  -7.087  -3.768  1.00 11.29           H  
ATOM    499 3HD1 LEU A  43      32.358  -8.603  -3.614  1.00 11.29           H  
ATOM    500 1HD2 LEU A  43      29.889 -10.463  -3.790  1.00 11.29           H  
ATOM    501 2HD2 LEU A  43      31.189 -10.623  -2.584  1.00 11.29           H  
ATOM    502 3HD2 LEU A  43      29.500 -10.452  -2.056  1.00 11.29           H  
ATOM    503  N   LEU A  44      30.566  -6.983   1.541  1.00 12.81           N  
ATOM    504  CA  LEU A  44      31.143  -6.705   2.846  1.00 12.81           C  
ATOM    505  C   LEU A  44      30.290  -7.317   3.947  1.00 12.81           C  
ATOM    506  O   LEU A  44      30.820  -7.899   4.895  1.00 12.81           O  
ATOM    507  CB  LEU A  44      31.289  -5.199   3.048  1.00 12.81           C  
ATOM    508  CG  LEU A  44      32.350  -4.534   2.160  1.00 12.81           C  
ATOM    509  CD1 LEU A  44      32.262  -3.021   2.304  1.00 12.81           C  
ATOM    510  CD2 LEU A  44      33.721  -5.055   2.558  1.00 12.81           C  
ATOM    511  H   LEU A  44      30.256  -6.214   0.945  1.00 12.81           H  
ATOM    512  HA  LEU A  44      32.132  -7.157   2.888  1.00 12.81           H  
ATOM    513 1HB  LEU A  44      30.332  -4.730   2.828  1.00 12.81           H  
ATOM    514 2HB  LEU A  44      31.539  -5.004   4.089  1.00 12.81           H  
ATOM    515  HG  LEU A  44      32.166  -4.785   1.121  1.00 12.81           H  
ATOM    516 1HD1 LEU A  44      33.010  -2.551   1.667  1.00 12.81           H  
ATOM    517 2HD1 LEU A  44      31.273  -2.692   2.003  1.00 12.81           H  
ATOM    518 3HD1 LEU A  44      32.440  -2.741   3.340  1.00 12.81           H  
ATOM    519 1HD2 LEU A  44      34.480  -4.597   1.926  1.00 12.81           H  
ATOM    520 2HD2 LEU A  44      33.918  -4.808   3.601  1.00 12.81           H  
ATOM    521 3HD2 LEU A  44      33.745  -6.134   2.430  1.00 12.81           H  
ATOM    522  N   LEU A  45      28.965  -7.244   3.801  1.00 14.60           N  
ATOM    523  CA  LEU A  45      28.092  -7.829   4.804  1.00 14.60           C  
ATOM    524  C   LEU A  45      28.281  -9.337   4.852  1.00 14.60           C  
ATOM    525  O   LEU A  45      28.334  -9.924   5.934  1.00 14.60           O  
ATOM    526  CB  LEU A  45      26.635  -7.473   4.508  1.00 14.60           C  
ATOM    527  CG  LEU A  45      26.282  -5.992   4.716  1.00 14.60           C  
ATOM    528  CD1 LEU A  45      24.878  -5.728   4.199  1.00 14.60           C  
ATOM    529  CD2 LEU A  45      26.403  -5.658   6.192  1.00 14.60           C  
ATOM    530  H   LEU A  45      28.566  -6.744   3.005  1.00 14.60           H  
ATOM    531  HA  LEU A  45      28.357  -7.419   5.774  1.00 14.60           H  
ATOM    532 1HB  LEU A  45      26.427  -7.720   3.470  1.00 14.60           H  
ATOM    533 2HB  LEU A  45      25.988  -8.074   5.145  1.00 14.60           H  
ATOM    534  HG  LEU A  45      26.970  -5.370   4.156  1.00 14.60           H  
ATOM    535 1HD1 LEU A  45      24.631  -4.676   4.338  1.00 14.60           H  
ATOM    536 2HD1 LEU A  45      24.838  -5.971   3.145  1.00 14.60           H  
ATOM    537 3HD1 LEU A  45      24.166  -6.344   4.744  1.00 14.60           H  
ATOM    538 1HD2 LEU A  45      26.162  -4.606   6.346  1.00 14.60           H  
ATOM    539 2HD2 LEU A  45      25.713  -6.277   6.765  1.00 14.60           H  
ATOM    540 3HD2 LEU A  45      27.418  -5.848   6.520  1.00 14.60           H  
ATOM    541  N   LEU A  46      28.439  -9.968   3.690  1.00 16.56           N  
ATOM    542  CA  LEU A  46      28.646 -11.404   3.676  1.00 16.56           C  
ATOM    543  C   LEU A  46      29.952 -11.753   4.369  1.00 16.56           C  
ATOM    544  O   LEU A  46      30.008 -12.700   5.152  1.00 16.56           O  
ATOM    545  CB  LEU A  46      28.631 -11.926   2.240  1.00 16.56           C  
ATOM    546  CG  LEU A  46      27.259 -11.868   1.552  1.00 16.56           C  
ATOM    547  CD1 LEU A  46      27.411 -12.216   0.078  1.00 16.56           C  
ATOM    548  CD2 LEU A  46      26.314 -12.827   2.257  1.00 16.56           C  
ATOM    549  H   LEU A  46      28.379  -9.449   2.812  1.00 16.56           H  
ATOM    550  HA  LEU A  46      27.832 -11.875   4.222  1.00 16.56           H  
ATOM    551 1HB  LEU A  46      29.322 -11.327   1.650  1.00 16.56           H  
ATOM    552 2HB  LEU A  46      28.974 -12.958   2.235  1.00 16.56           H  
ATOM    553  HG  LEU A  46      26.858 -10.864   1.621  1.00 16.56           H  
ATOM    554 1HD1 LEU A  46      26.438 -12.164  -0.409  1.00 16.56           H  
ATOM    555 2HD1 LEU A  46      28.085 -11.504  -0.387  1.00 16.56           H  
ATOM    556 3HD1 LEU A  46      27.815 -13.221  -0.021  1.00 16.56           H  
ATOM    557 1HD2 LEU A  46      25.334 -12.785   1.781  1.00 16.56           H  
ATOM    558 2HD2 LEU A  46      26.706 -13.841   2.192  1.00 16.56           H  
ATOM    559 3HD2 LEU A  46      26.223 -12.538   3.299  1.00 16.56           H  
ATOM    560  N   LEU A  47      30.996 -10.958   4.143  1.00 18.54           N  
ATOM    561  CA  LEU A  47      32.267 -11.235   4.791  1.00 18.54           C  
ATOM    562  C   LEU A  47      32.143 -11.098   6.307  1.00 18.54           C  
ATOM    563  O   LEU A  47      32.669 -11.922   7.059  1.00 18.54           O  
ATOM    564  CB  LEU A  47      33.341 -10.299   4.236  1.00 18.54           C  
ATOM    565  CG  LEU A  47      33.729 -10.574   2.774  1.00 18.54           C  
ATOM    566  CD1 LEU A  47      34.645  -9.469   2.271  1.00 18.54           C  
ATOM    567  CD2 LEU A  47      34.400 -11.936   2.691  1.00 18.54           C  
ATOM    568  H   LEU A  47      30.914 -10.182   3.483  1.00 18.54           H  
ATOM    569  HA  LEU A  47      32.555 -12.257   4.562  1.00 18.54           H  
ATOM    570 1HB  LEU A  47      32.974  -9.276   4.297  1.00 18.54           H  
ATOM    571 2HB  LEU A  47      34.235 -10.385   4.849  1.00 18.54           H  
ATOM    572  HG  LEU A  47      32.838 -10.582   2.156  1.00 18.54           H  
ATOM    573 1HD1 LEU A  47      34.912  -9.661   1.232  1.00 18.54           H  
ATOM    574 2HD1 LEU A  47      34.127  -8.518   2.339  1.00 18.54           H  
ATOM    575 3HD1 LEU A  47      35.548  -9.437   2.878  1.00 18.54           H  
ATOM    576 1HD2 LEU A  47      34.669 -12.144   1.656  1.00 18.54           H  
ATOM    577 2HD2 LEU A  47      35.299 -11.938   3.308  1.00 18.54           H  
ATOM    578 3HD2 LEU A  47      33.714 -12.699   3.048  1.00 18.54           H  
ATOM    579  N   LEU A  48      31.385 -10.097   6.762  1.00 20.36           N  
ATOM    580  CA  LEU A  48      31.182  -9.901   8.194  1.00 20.36           C  
ATOM    581  C   LEU A  48      30.419 -11.078   8.804  1.00 20.36           C  
ATOM    582  O   LEU A  48      30.686 -11.480   9.938  1.00 20.36           O  
ATOM    583  CB  LEU A  48      30.434  -8.584   8.437  1.00 20.36           C  
ATOM    584  CG  LEU A  48      31.246  -7.311   8.126  1.00 20.36           C  
ATOM    585  CD1 LEU A  48      30.340  -6.092   8.213  1.00 20.36           C  
ATOM    586  CD2 LEU A  48      32.400  -7.208   9.107  1.00 20.36           C  
ATOM    587  H   LEU A  48      30.976  -9.435   6.102  1.00 20.36           H  
ATOM    588  HA  LEU A  48      32.155  -9.843   8.674  1.00 20.36           H  
ATOM    589 1HB  LEU A  48      29.542  -8.572   7.814  1.00 20.36           H  
ATOM    590 2HB  LEU A  48      30.127  -8.545   9.480  1.00 20.36           H  
ATOM    591  HG  LEU A  48      31.642  -7.368   7.119  1.00 20.36           H  
ATOM    592 1HD1 LEU A  48      30.916  -5.196   7.986  1.00 20.36           H  
ATOM    593 2HD1 LEU A  48      29.537  -6.195   7.497  1.00 20.36           H  
ATOM    594 3HD1 LEU A  48      29.928  -6.016   9.217  1.00 20.36           H  
ATOM    595 1HD2 LEU A  48      32.983  -6.314   8.886  1.00 20.36           H  
ATOM    596 2HD2 LEU A  48      32.011  -7.146  10.123  1.00 20.36           H  
ATOM    597 3HD2 LEU A  48      33.035  -8.090   9.012  1.00 20.36           H  
ATOM    598  N   LEU A  49      29.465 -11.631   8.059  1.00 21.82           N  
ATOM    599  CA  LEU A  49      28.704 -12.783   8.528  1.00 21.82           C  
ATOM    600  C   LEU A  49      29.567 -14.050   8.578  1.00 21.82           C  
ATOM    601  O   LEU A  49      29.425 -14.874   9.486  1.00 21.82           O  
ATOM    602  CB  LEU A  49      27.495 -13.003   7.614  1.00 21.82           C  
ATOM    603  CG  LEU A  49      26.404 -11.921   7.700  1.00 21.82           C  
ATOM    604  CD1 LEU A  49      25.377 -12.147   6.604  1.00 21.82           C  
ATOM    605  CD2 LEU A  49      25.764 -11.974   9.073  1.00 21.82           C  
ATOM    606  H   LEU A  49      29.252 -11.229   7.145  1.00 21.82           H  
ATOM    607  HA  LEU A  49      28.350 -12.570   9.532  1.00 21.82           H  
ATOM    608 1HB  LEU A  49      27.845 -13.041   6.585  1.00 21.82           H  
ATOM    609 2HB  LEU A  49      27.043 -13.962   7.860  1.00 21.82           H  
ATOM    610  HG  LEU A  49      26.848 -10.942   7.556  1.00 21.82           H  
ATOM    611 1HD1 LEU A  49      24.608 -11.377   6.662  1.00 21.82           H  
ATOM    612 2HD1 LEU A  49      25.867 -12.093   5.639  1.00 21.82           H  
ATOM    613 3HD1 LEU A  49      24.921 -13.126   6.730  1.00 21.82           H  
ATOM    614 1HD2 LEU A  49      24.996 -11.204   9.145  1.00 21.82           H  
ATOM    615 2HD2 LEU A  49      25.312 -12.953   9.228  1.00 21.82           H  
ATOM    616 3HD2 LEU A  49      26.526 -11.799   9.834  1.00 21.82           H  
ATOM    617  N   LEU A  50      30.464 -14.205   7.600  1.00 22.85           N  
ATOM    618  CA  LEU A  50      31.349 -15.362   7.507  1.00 22.85           C  
ATOM    619  C   LEU A  50      32.444 -15.432   8.580  1.00 22.85           C  
ATOM    620  O   LEU A  50      32.756 -16.518   9.070  1.00 22.85           O  
ATOM    621  CB  LEU A  50      31.995 -15.393   6.120  1.00 22.85           C  
ATOM    622  CG  LEU A  50      31.047 -15.711   4.955  1.00 22.85           C  
ATOM    623  CD1 LEU A  50      31.768 -15.462   3.642  1.00 22.85           C  
ATOM    624  CD2 LEU A  50      30.600 -17.153   5.069  1.00 22.85           C  
ATOM    625  H   LEU A  50      30.511 -13.498   6.865  1.00 22.85           H  
ATOM    626  HA  LEU A  50      30.730 -16.253   7.613  1.00 22.85           H  
ATOM    627 1HB  LEU A  50      32.432 -14.413   5.932  1.00 22.85           H  
ATOM    628 2HB  LEU A  50      32.794 -16.132   6.122  1.00 22.85           H  
ATOM    629  HG  LEU A  50      30.176 -15.073   5.001  1.00 22.85           H  
ATOM    630 1HD1 LEU A  50      31.098 -15.685   2.814  1.00 22.85           H  
ATOM    631 2HD1 LEU A  50      32.065 -14.420   3.596  1.00 22.85           H  
ATOM    632 3HD1 LEU A  50      32.648 -16.099   3.582  1.00 22.85           H  
ATOM    633 1HD2 LEU A  50      29.926 -17.387   4.247  1.00 22.85           H  
ATOM    634 2HD2 LEU A  50      31.471 -17.806   5.024  1.00 22.85           H  
ATOM    635 3HD2 LEU A  50      30.084 -17.299   6.018  1.00 22.85           H  
ATOM    636  N   LEU A  51      33.029 -14.283   8.941  1.00 23.55           N  
ATOM    637  CA  LEU A  51      34.106 -14.287   9.933  1.00 23.55           C  
ATOM    638  C   LEU A  51      34.371 -12.902  10.523  1.00 23.55           C  
ATOM    639  O   LEU A  51      34.140 -12.687  11.715  1.00 23.55           O  
ATOM    640  OXT LEU A  51      35.124 -12.141   9.914  1.00 23.55           O  
ATOM    641  CB  LEU A  51      35.401 -14.829   9.302  1.00 23.55           C  
ATOM    642  CG  LEU A  51      36.622 -14.906  10.229  1.00 23.55           C  
ATOM    643  CD1 LEU A  51      36.356 -15.939  11.318  1.00 23.55           C  
ATOM    644  CD2 LEU A  51      37.854 -15.282   9.411  1.00 23.55           C  
ATOM    645  H   LEU A  51      32.746 -13.412   8.491  1.00 23.55           H  
ATOM    646  HA  LEU A  51      33.811 -14.948  10.747  1.00 23.55           H  
ATOM    647 1HB  LEU A  51      35.217 -15.835   8.928  1.00 23.55           H  
ATOM    648 2HB  LEU A  51      35.664 -14.194   8.456  1.00 23.55           H  
ATOM    649  HG  LEU A  51      36.784 -13.940  10.707  1.00 23.55           H  
ATOM    650 1HD1 LEU A  51      37.215 -15.996  11.984  1.00 23.55           H  
ATOM    651 2HD1 LEU A  51      35.473 -15.647  11.887  1.00 23.55           H  
ATOM    652 3HD1 LEU A  51      36.184 -16.913  10.859  1.00 23.55           H  
ATOM    653 1HD2 LEU A  51      38.722 -15.338  10.069  1.00 23.55           H  
ATOM    654 2HD2 LEU A  51      37.694 -16.251   8.937  1.00 23.55           H  
ATOM    655 3HD2 LEU A  51      38.027 -14.527   8.645  1.00 23.55           H  
TER     656
ENDMDL

REMARK ID 694326 MODEL 4 1111
PFRMAT TS
TARGET 1111
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   ALA A   1       2.673  -0.371  -0.241  1.00 24.39           N  
ATOM      2  CA  ALA A   1       3.818   0.508  -0.452  1.00 24.39           C  
ATOM      3  C   ALA A   1       3.611   1.857   0.207  1.00 24.39           C  
ATOM      4  O   ALA A   1       2.692   2.602  -0.148  1.00 24.39           O  
ATOM      5  CB  ALA A   1       4.071   0.722  -1.936  1.00 24.39           C  
ATOM      6 1H   ALA A   1       2.908  -1.306  -0.539  1.00 24.39           H  
ATOM      7 2H   ALA A   1       2.434  -0.384   0.741  1.00 24.39           H  
ATOM      8 3H   ALA A   1       1.882  -0.039  -0.773  1.00 24.39           H  
ATOM      9  HA  ALA A   1       4.692   0.037  -0.002  1.00 24.39           H  
ATOM     10 1HB  ALA A   1       4.943   1.361  -2.066  1.00 24.39           H  
ATOM     11 2HB  ALA A   1       4.250  -0.239  -2.417  1.00 24.39           H  
ATOM     12 3HB  ALA A   1       3.203   1.196  -2.389  1.00 24.39           H  
ATOM     13  N   ALA A   2       4.522   2.220   1.105  1.00 23.40           N  
ATOM     14  CA  ALA A   2       4.442   3.514   1.785  1.00 23.40           C  
ATOM     15  C   ALA A   2       4.445   4.652   0.776  1.00 23.40           C  
ATOM     16  O   ALA A   2       3.818   5.685   0.997  1.00 23.40           O  
ATOM     17  CB  ALA A   2       5.601   3.684   2.746  1.00 23.40           C  
ATOM     18  H   ALA A   2       5.273   1.589   1.351  1.00 23.40           H  
ATOM     19  HA  ALA A   2       3.506   3.550   2.340  1.00 23.40           H  
ATOM     20 1HB  ALA A   2       5.510   4.643   3.256  1.00 23.40           H  
ATOM     21 2HB  ALA A   2       5.584   2.881   3.483  1.00 23.40           H  
ATOM     22 3HB  ALA A   2       6.540   3.654   2.197  1.00 23.40           H  
ATOM     23  N   ALA A   3       5.159   4.467  -0.330  1.00 21.55           N  
ATOM     24  CA  ALA A   3       5.219   5.484  -1.363  1.00 21.55           C  
ATOM     25  C   ALA A   3       3.832   5.789  -1.918  1.00 21.55           C  
ATOM     26  O   ALA A   3       3.544   6.933  -2.281  1.00 21.55           O  
ATOM     27  CB  ALA A   3       6.116   5.022  -2.489  1.00 21.55           C  
ATOM     28  H   ALA A   3       5.662   3.604  -0.453  1.00 21.55           H  
ATOM     29  HA  ALA A   3       5.623   6.393  -0.923  1.00 21.55           H  
ATOM     30 1HB  ALA A   3       6.171   5.800  -3.249  1.00 21.55           H  
ATOM     31 2HB  ALA A   3       7.114   4.822  -2.101  1.00 21.55           H  
ATOM     32 3HB  ALA A   3       5.708   4.113  -2.928  1.00 21.55           H  
ATOM     33  N   ALA A   4       2.977   4.768  -2.032  1.00 18.95           N  
ATOM     34  CA  ALA A   4       1.646   4.986  -2.559  1.00 18.95           C  
ATOM     35  C   ALA A   4       0.863   5.814  -1.571  1.00 18.95           C  
ATOM     36  O   ALA A   4       0.115   6.718  -1.943  1.00 18.95           O  
ATOM     37  CB  ALA A   4       0.944   3.674  -2.823  1.00 18.95           C  
ATOM     38  H   ALA A   4       3.218   3.850  -1.678  1.00 18.95           H  
ATOM     39  HA  ALA A   4       1.728   5.545  -3.491  1.00 18.95           H  
ATOM     40 1HB  ALA A   4      -0.050   3.865  -3.222  1.00 18.95           H  
ATOM     41 2HB  ALA A   4       1.519   3.091  -3.541  1.00 18.95           H  
ATOM     42 3HB  ALA A   4       0.858   3.118  -1.891  1.00 18.95           H  
ATOM     43  N   ALA A   5       1.052   5.496  -0.287  1.00 16.04           N  
ATOM     44  CA  ALA A   5       0.364   6.230   0.761  1.00 16.04           C  
ATOM     45  C   ALA A   5       0.798   7.685   0.740  1.00 16.04           C  
ATOM     46  O   ALA A   5      -0.027   8.592   0.894  1.00 16.04           O  
ATOM     47  CB  ALA A   5       0.658   5.615   2.115  1.00 16.04           C  
ATOM     48  H   ALA A   5       1.682   4.726  -0.057  1.00 16.04           H  
ATOM     49  HA  ALA A   5      -0.705   6.184   0.570  1.00 16.04           H  
ATOM     50 1HB  ALA A   5       0.123   6.166   2.887  1.00 16.04           H  
ATOM     51 2HB  ALA A   5       0.334   4.574   2.117  1.00 16.04           H  
ATOM     52 3HB  ALA A   5       1.722   5.660   2.314  1.00 16.04           H  
ATOM     53  N   ALA A   6       2.094   7.915   0.511  1.00 13.29           N  
ATOM     54  CA  ALA A   6       2.619   9.265   0.435  1.00 13.29           C  
ATOM     55  C   ALA A   6       1.996  10.011  -0.733  1.00 13.29           C  
ATOM     56  O   ALA A   6       1.608  11.175  -0.602  1.00 13.29           O  
ATOM     57  CB  ALA A   6       4.125   9.230   0.285  1.00 13.29           C  
ATOM     58  H   ALA A   6       2.730   7.122   0.419  1.00 13.29           H  
ATOM     59  HA  ALA A   6       2.357   9.786   1.356  1.00 13.29           H  
ATOM     60 1HB  ALA A   6       4.513  10.246   0.247  1.00 13.29           H  
ATOM     61 2HB  ALA A   6       4.563   8.701   1.131  1.00 13.29           H  
ATOM     62 3HB  ALA A   6       4.383   8.712  -0.635  1.00 13.29           H  
ATOM     63  N   ALA A   7       1.871   9.327  -1.876  1.00 10.98           N  
ATOM     64  CA  ALA A   7       1.257   9.934  -3.043  1.00 10.98           C  
ATOM     65  C   ALA A   7      -0.187  10.288  -2.746  1.00 10.98           C  
ATOM     66  O   ALA A   7      -0.678  11.351  -3.127  1.00 10.98           O  
ATOM     67  CB  ALA A   7       1.329   8.991  -4.224  1.00 10.98           C  
ATOM     68  H   ALA A   7       2.234   8.375  -1.943  1.00 10.98           H  
ATOM     69  HA  ALA A   7       1.799  10.849  -3.278  1.00 10.98           H  
ATOM     70 1HB  ALA A   7       0.880   9.464  -5.095  1.00 10.98           H  
ATOM     71 2HB  ALA A   7       2.372   8.749  -4.432  1.00 10.98           H  
ATOM     72 3HB  ALA A   7       0.789   8.077  -3.991  1.00 10.98           H  
ATOM     73  N   ALA A   8      -0.881   9.407  -2.032  1.00  9.21           N  
ATOM     74  CA  ALA A   8      -2.255   9.699  -1.691  1.00  9.21           C  
ATOM     75  C   ALA A   8      -2.317  10.930  -0.810  1.00  9.21           C  
ATOM     76  O   ALA A   8      -3.100  11.844  -1.065  1.00  9.21           O  
ATOM     77  CB  ALA A   8      -2.886   8.518  -0.980  1.00  9.21           C  
ATOM     78  H   ALA A   8      -0.458   8.522  -1.751  1.00  9.21           H  
ATOM     79  HA  ALA A   8      -2.802   9.906  -2.613  1.00  9.21           H  
ATOM     80 1HB  ALA A   8      -3.924   8.747  -0.742  1.00  9.21           H  
ATOM     81 2HB  ALA A   8      -2.841   7.641  -1.626  1.00  9.21           H  
ATOM     82 3HB  ALA A   8      -2.342   8.315  -0.063  1.00  9.21           H  
ATOM     83  N   ALA A   9      -1.429  11.008   0.180  1.00  7.94           N  
ATOM     84  CA  ALA A   9      -1.410  12.138   1.098  1.00  7.94           C  
ATOM     85  C   ALA A   9      -1.179  13.443   0.356  1.00  7.94           C  
ATOM     86  O   ALA A   9      -1.843  14.446   0.607  1.00  7.94           O  
ATOM     87  CB  ALA A   9      -0.337  11.937   2.139  1.00  7.94           C  
ATOM     88  H   ALA A   9      -0.780  10.233   0.335  1.00  7.94           H  
ATOM     89  HA  ALA A   9      -2.380  12.190   1.594  1.00  7.94           H  
ATOM     90 1HB  ALA A   9      -0.344  12.770   2.838  1.00  7.94           H  
ATOM     91 2HB  ALA A   9      -0.523  11.005   2.672  1.00  7.94           H  
ATOM     92 3HB  ALA A   9       0.632  11.884   1.648  1.00  7.94           H  
ATOM     93  N   ALA A  10      -0.289  13.392  -0.633  1.00  7.05           N  
ATOM     94  CA  ALA A  10       0.074  14.536  -1.463  1.00  7.05           C  
ATOM     95  C   ALA A  10      -1.117  15.101  -2.228  1.00  7.05           C  
ATOM     96  O   ALA A  10      -1.107  16.265  -2.636  1.00  7.05           O  
ATOM     97  CB  ALA A  10       1.154  14.130  -2.451  1.00  7.05           C  
ATOM     98  H   ALA A  10       0.214  12.519  -0.786  1.00  7.05           H  
ATOM     99  HA  ALA A  10       0.460  15.314  -0.806  1.00  7.05           H  
ATOM    100 1HB  ALA A  10       1.447  14.996  -3.044  1.00  7.05           H  
ATOM    101 2HB  ALA A  10       2.018  13.746  -1.908  1.00  7.05           H  
ATOM    102 3HB  ALA A  10       0.770  13.360  -3.108  1.00  7.05           H  
ATOM    103  N   CYS A  11      -2.114  14.260  -2.479  1.00  6.38           N  
ATOM    104  CA  CYS A  11      -3.269  14.619  -3.266  1.00  6.38           C  
ATOM    105  C   CYS A  11      -4.464  15.031  -2.405  1.00  6.38           C  
ATOM    106  O   CYS A  11      -5.500  15.461  -2.928  1.00  6.38           O  
ATOM    107  CB  CYS A  11      -3.660  13.419  -4.121  1.00  6.38           C  
ATOM    108  SG  CYS A  11      -2.362  12.902  -5.282  1.00  6.38           S  
ATOM    109  H   CYS A  11      -2.098  13.319  -2.086  1.00  6.38           H  
ATOM    110  HA  CYS A  11      -2.996  15.450  -3.916  1.00  6.38           H  
ATOM    111 1HB  CYS A  11      -3.886  12.570  -3.470  1.00  6.38           H  
ATOM    112 2HB  CYS A  11      -4.555  13.651  -4.691  1.00  6.38           H  
ATOM    113  HG  CYS A  11      -1.570  12.312  -4.345  1.00  6.38           H  
ATOM    114  N   CYS A  12      -4.339  14.920  -1.079  1.00  5.82           N  
ATOM    115  CA  CYS A  12      -5.477  15.162  -0.192  1.00  5.82           C  
ATOM    116  C   CYS A  12      -5.759  16.634   0.085  1.00  5.82           C  
ATOM    117  O   CYS A  12      -5.656  17.113   1.215  1.00  5.82           O  
ATOM    118  CB  CYS A  12      -5.271  14.440   1.138  1.00  5.82           C  
ATOM    119  SG  CYS A  12      -5.231  12.626   1.001  1.00  5.82           S  
ATOM    120  H   CYS A  12      -3.449  14.637  -0.667  1.00  5.82           H  
ATOM    121  HA  CYS A  12      -6.362  14.735  -0.665  1.00  5.82           H  
ATOM    122 1HB  CYS A  12      -4.325  14.761   1.579  1.00  5.82           H  
ATOM    123 2HB  CYS A  12      -6.069  14.714   1.828  1.00  5.82           H  
ATOM    124  HG  CYS A  12      -4.223  12.553   0.101  1.00  5.82           H  
ATOM    125  N   CYS A  13      -6.139  17.353  -0.962  1.00  5.33           N  
ATOM    126  CA  CYS A  13      -6.466  18.761  -0.802  1.00  5.33           C  
ATOM    127  C   CYS A  13      -7.725  18.871   0.035  1.00  5.33           C  
ATOM    128  O   CYS A  13      -8.758  18.310  -0.324  1.00  5.33           O  
ATOM    129  CB  CYS A  13      -6.707  19.444  -2.144  1.00  5.33           C  
ATOM    130  SG  CYS A  13      -7.089  21.218  -1.991  1.00  5.33           S  
ATOM    131  H   CYS A  13      -6.184  16.886  -1.868  1.00  5.33           H  
ATOM    132  HA  CYS A  13      -5.651  19.261  -0.285  1.00  5.33           H  
ATOM    133 1HB  CYS A  13      -5.830  19.331  -2.783  1.00  5.33           H  
ATOM    134 2HB  CYS A  13      -7.544  18.962  -2.644  1.00  5.33           H  
ATOM    135  HG  CYS A  13      -7.921  21.097  -0.955  1.00  5.33           H  
ATOM    136  N   CYS A  14      -7.647  19.587   1.142  1.00  4.94           N  
ATOM    137  CA  CYS A  14      -8.798  19.717   2.019  1.00  4.94           C  
ATOM    138  C   CYS A  14      -9.305  21.150   2.030  1.00  4.94           C  
ATOM    139  O   CYS A  14      -8.517  22.094   1.958  1.00  4.94           O  
ATOM    140  CB  CYS A  14      -8.423  19.267   3.425  1.00  4.94           C  
ATOM    141  SG  CYS A  14      -7.919  17.506   3.509  1.00  4.94           S  
ATOM    142  H   CYS A  14      -6.771  20.019   1.392  1.00  4.94           H  
ATOM    143  HA  CYS A  14      -9.592  19.071   1.654  1.00  4.94           H  
ATOM    144 1HB  CYS A  14      -7.599  19.874   3.798  1.00  4.94           H  
ATOM    145 2HB  CYS A  14      -9.271  19.413   4.094  1.00  4.94           H  
ATOM    146  HG  CYS A  14      -6.904  17.571   2.608  1.00  4.94           H  
ATOM    147  N   CYS A  15     -10.619  21.310   2.134  1.00  4.76           N  
ATOM    148  CA  CYS A  15     -11.234  22.635   2.183  1.00  4.76           C  
ATOM    149  C   CYS A  15     -11.301  23.196   3.587  1.00  4.76           C  
ATOM    150  O   CYS A  15     -11.879  22.575   4.479  1.00  4.76           O  
ATOM    151  CB  CYS A  15     -12.658  22.590   1.642  1.00  4.76           C  
ATOM    152  SG  CYS A  15     -13.497  24.199   1.660  1.00  4.76           S  
ATOM    153  H   CYS A  15     -11.210  20.492   2.179  1.00  4.76           H  
ATOM    154  HA  CYS A  15     -10.647  23.318   1.565  1.00  4.76           H  
ATOM    155 1HB  CYS A  15     -12.656  22.215   0.620  1.00  4.76           H  
ATOM    156 2HB  CYS A  15     -13.248  21.901   2.248  1.00  4.76           H  
ATOM    157  HG  CYS A  15     -13.002  24.645   2.847  1.00  4.76           H  
ATOM    158  N   CYS A  16     -10.703  24.352   3.797  1.00  4.93           N  
ATOM    159  CA  CYS A  16     -10.762  24.980   5.099  1.00  4.93           C  
ATOM    160  C   CYS A  16     -12.132  25.611   5.210  1.00  4.93           C  
ATOM    161  O   CYS A  16     -12.773  25.830   4.185  1.00  4.93           O  
ATOM    162  CB  CYS A  16      -9.695  26.058   5.232  1.00  4.93           C  
ATOM    163  SG  CYS A  16     -10.037  27.507   4.222  1.00  4.93           S  
ATOM    164  H   CYS A  16     -10.218  24.809   3.035  1.00  4.93           H  
ATOM    165  HA  CYS A  16     -10.636  24.229   5.880  1.00  4.93           H  
ATOM    166 1HB  CYS A  16      -9.620  26.376   6.274  1.00  4.93           H  
ATOM    167 2HB  CYS A  16      -8.727  25.656   4.936  1.00  4.93           H  
ATOM    168  HG  CYS A  16     -11.163  27.833   4.859  1.00  4.93           H  
ATOM    169  N   CYS A  17     -12.583  25.923   6.414  1.00  5.60           N  
ATOM    170  CA  CYS A  17     -13.867  26.598   6.560  1.00  5.60           C  
ATOM    171  C   CYS A  17     -13.720  27.866   7.373  1.00  5.60           C  
ATOM    172  O   CYS A  17     -12.757  28.022   8.123  1.00  5.60           O  
ATOM    173  CB  CYS A  17     -14.912  25.674   7.168  1.00  5.60           C  
ATOM    174  SG  CYS A  17     -15.215  24.198   6.166  1.00  5.60           S  
ATOM    175  H   CYS A  17     -12.031  25.704   7.232  1.00  5.60           H  
ATOM    176  HA  CYS A  17     -14.226  26.884   5.571  1.00  5.60           H  
ATOM    177 1HB  CYS A  17     -14.614  25.364   8.168  1.00  5.60           H  
ATOM    178 2HB  CYS A  17     -15.852  26.216   7.252  1.00  5.60           H  
ATOM    179  HG  CYS A  17     -15.173  24.823   4.991  1.00  5.60           H  
ATOM    180  N   CYS A  18     -14.677  28.769   7.224  1.00  6.93           N  
ATOM    181  CA  CYS A  18     -14.653  30.040   7.944  1.00  6.93           C  
ATOM    182  C   CYS A  18     -15.816  30.167   8.917  1.00  6.93           C  
ATOM    183  O   CYS A  18     -16.403  31.241   9.099  1.00  6.93           O  
ATOM    184  CB  CYS A  18     -14.638  31.184   6.945  1.00  6.93           C  
ATOM    185  SG  CYS A  18     -13.154  31.161   5.889  1.00  6.93           S  
ATOM    186  H   CYS A  18     -15.459  28.567   6.593  1.00  6.93           H  
ATOM    187  HA  CYS A  18     -13.724  30.092   8.516  1.00  6.93           H  
ATOM    188 1HB  CYS A  18     -15.520  31.129   6.302  1.00  6.93           H  
ATOM    189 2HB  CYS A  18     -14.668  32.132   7.478  1.00  6.93           H  
ATOM    190  HG  CYS A  18     -12.279  31.115   6.895  1.00  6.93           H  
ATOM    191  N   CYS A  19     -16.148  29.061   9.570  1.00  9.09           N  
ATOM    192  CA  CYS A  19     -17.284  28.994  10.487  1.00  9.09           C  
ATOM    193  C   CYS A  19     -16.994  29.655  11.831  1.00  9.09           C  
ATOM    194  O   CYS A  19     -16.930  28.996  12.866  1.00  9.09           O  
ATOM    195  CB  CYS A  19     -17.646  27.531  10.716  1.00  9.09           C  
ATOM    196  SG  CYS A  19     -18.120  26.658   9.203  1.00  9.09           S  
ATOM    197  H   CYS A  19     -15.599  28.230   9.402  1.00  9.09           H  
ATOM    198  HA  CYS A  19     -18.123  29.506  10.035  1.00  9.09           H  
ATOM    199 1HB  CYS A  19     -16.790  27.016  11.146  1.00  9.09           H  
ATOM    200 2HB  CYS A  19     -18.473  27.455  11.429  1.00  9.09           H  
ATOM    201  HG  CYS A  19     -19.450  26.935   9.278  1.00  9.09           H  
ATOM    202  N   CYS A  20     -16.807  30.969  11.781  1.00 12.18           N  
ATOM    203  CA  CYS A  20     -16.486  31.800  12.938  1.00 12.18           C  
ATOM    204  C   CYS A  20     -17.631  32.756  13.279  1.00 12.18           C  
ATOM    205  O   CYS A  20     -17.505  33.614  14.156  1.00 12.18           O  
ATOM    206  CB  CYS A  20     -15.226  32.593  12.630  1.00 12.18           C  
ATOM    207  SG  CYS A  20     -13.799  31.533  12.284  1.00 12.18           S  
ATOM    208  H   CYS A  20     -16.861  31.397  10.861  1.00 12.18           H  
ATOM    209  HA  CYS A  20     -16.299  31.151  13.794  1.00 12.18           H  
ATOM    210 1HB  CYS A  20     -15.401  33.228  11.762  1.00 12.18           H  
ATOM    211 2HB  CYS A  20     -14.980  33.238  13.474  1.00 12.18           H  
ATOM    212  HG  CYS A  20     -13.838  30.867  13.437  1.00 12.18           H  
ATOM    213  N   CYS A  21     -18.725  32.633  12.537  1.00 15.64           N  
ATOM    214  CA  CYS A  21     -19.909  33.479  12.663  1.00 15.64           C  
ATOM    215  C   CYS A  21     -20.946  32.865  13.586  1.00 15.64           C  
ATOM    216  O   CYS A  21     -20.893  31.674  13.888  1.00 15.64           O  
ATOM    217  CB  CYS A  21     -20.574  33.660  11.305  1.00 15.64           C  
ATOM    218  SG  CYS A  21     -21.357  32.139  10.711  1.00 15.64           S  
ATOM    219  H   CYS A  21     -18.739  31.893  11.851  1.00 15.64           H  
ATOM    220  HA  CYS A  21     -19.605  34.449  13.059  1.00 15.64           H  
ATOM    221 1HB  CYS A  21     -21.337  34.439  11.364  1.00 15.64           H  
ATOM    222 2HB  CYS A  21     -19.832  33.974  10.573  1.00 15.64           H  
ATOM    223  HG  CYS A  21     -22.238  32.057  11.717  1.00 15.64           H  
ATOM    224  N   GLY A  22     -21.952  33.645  13.972  1.00 18.01           N  
ATOM    225  CA  GLY A  22     -23.055  33.130  14.790  1.00 18.01           C  
ATOM    226  C   GLY A  22     -24.043  32.311  13.945  1.00 18.01           C  
ATOM    227  O   GLY A  22     -25.195  32.703  13.757  1.00 18.01           O  
ATOM    228  H   GLY A  22     -21.955  34.619  13.703  1.00 18.01           H  
ATOM    229 1HA  GLY A  22     -22.652  32.505  15.589  1.00 18.01           H  
ATOM    230 2HA  GLY A  22     -23.577  33.959  15.265  1.00 18.01           H  
ATOM    231  N   GLY A  23     -23.560  31.194  13.413  1.00 18.06           N  
ATOM    232  CA  GLY A  23     -24.320  30.333  12.511  1.00 18.06           C  
ATOM    233  C   GLY A  23     -23.451  29.189  11.985  1.00 18.06           C  
ATOM    234  O   GLY A  23     -22.386  28.906  12.528  1.00 18.06           O  
ATOM    235  H   GLY A  23     -22.594  30.962  13.644  1.00 18.06           H  
ATOM    236 1HA  GLY A  23     -25.184  29.927  13.038  1.00 18.06           H  
ATOM    237 2HA  GLY A  23     -24.698  30.923  11.677  1.00 18.06           H  
ATOM    238  N   GLY A  24     -23.912  28.506  10.939  1.00 15.84           N  
ATOM    239  CA  GLY A  24     -23.157  27.364  10.412  1.00 15.84           C  
ATOM    240  C   GLY A  24     -21.983  27.753   9.503  1.00 15.84           C  
ATOM    241  O   GLY A  24     -21.171  26.905   9.139  1.00 15.84           O  
ATOM    242  H   GLY A  24     -24.791  28.765  10.512  1.00 15.84           H  
ATOM    243 1HA  GLY A  24     -22.782  26.770  11.247  1.00 15.84           H  
ATOM    244 2HA  GLY A  24     -23.836  26.717   9.859  1.00 15.84           H  
ATOM    245  N   GLY A  25     -21.891  29.023   9.133  1.00 12.59           N  
ATOM    246  CA  GLY A  25     -20.821  29.496   8.259  1.00 12.59           C  
ATOM    247  C   GLY A  25     -20.821  28.752   6.935  1.00 12.59           C  
ATOM    248  O   GLY A  25     -21.854  28.656   6.268  1.00 12.59           O  
ATOM    249  H   GLY A  25     -22.579  29.678   9.470  1.00 12.59           H  
ATOM    250 1HA  GLY A  25     -20.941  30.564   8.077  1.00 12.59           H  
ATOM    251 2HA  GLY A  25     -19.865  29.364   8.750  1.00 12.59           H  
ATOM    252  N   GLY A  26     -19.656  28.231   6.554  1.00  9.64           N  
ATOM    253  CA  GLY A  26     -19.523  27.483   5.316  1.00  9.64           C  
ATOM    254  C   GLY A  26     -18.078  27.344   4.829  1.00  9.64           C  
ATOM    255  O   GLY A  26     -17.149  27.970   5.353  1.00  9.64           O  
ATOM    256  H   GLY A  26     -18.855  28.343   7.153  1.00  9.64           H  
ATOM    257 1HA  GLY A  26     -19.954  26.492   5.457  1.00  9.64           H  
ATOM    258 2HA  GLY A  26     -20.117  27.972   4.543  1.00  9.64           H  
ATOM    259  N   GLY A  27     -17.926  26.529   3.781  1.00  7.50           N  
ATOM    260  CA  GLY A  27     -16.662  26.212   3.096  1.00  7.50           C  
ATOM    261  C   GLY A  27     -16.426  27.123   1.887  1.00  7.50           C  
ATOM    262  O   GLY A  27     -15.983  26.670   0.834  1.00  7.50           O  
ATOM    263  H   GLY A  27     -18.759  26.079   3.424  1.00  7.50           H  
ATOM    264 1HA  GLY A  27     -15.829  26.303   3.791  1.00  7.50           H  
ATOM    265 2HA  GLY A  27     -16.679  25.174   2.768  1.00  7.50           H  
ATOM    266  N   GLY A  28     -16.803  28.397   2.016  1.00  6.10           N  
ATOM    267  CA  GLY A  28     -16.699  29.383   0.935  1.00  6.10           C  
ATOM    268  C   GLY A  28     -15.273  29.586   0.399  1.00  6.10           C  
ATOM    269  O   GLY A  28     -15.087  29.945  -0.768  1.00  6.10           O  
ATOM    270  H   GLY A  28     -17.160  28.694   2.916  1.00  6.10           H  
ATOM    271 1HA  GLY A  28     -17.347  29.076   0.114  1.00  6.10           H  
ATOM    272 2HA  GLY A  28     -17.085  30.336   1.288  1.00  6.10           H  
ATOM    273  N   THR A  29     -14.267  29.377   1.248  1.00  5.29           N  
ATOM    274  CA  THR A  29     -12.885  29.547   0.824  1.00  5.29           C  
ATOM    275  C   THR A  29     -12.361  28.291   0.142  1.00  5.29           C  
ATOM    276  O   THR A  29     -12.311  27.213   0.724  1.00  5.29           O  
ATOM    277  CB  THR A  29     -11.990  29.900   2.023  1.00  5.29           C  
ATOM    278  OG1 THR A  29     -12.429  31.142   2.592  1.00  5.29           O  
ATOM    279  CG2 THR A  29     -10.533  30.006   1.594  1.00  5.29           C  
ATOM    280  H   THR A  29     -14.474  29.081   2.188  1.00  5.29           H  
ATOM    281  HA  THR A  29     -12.839  30.364   0.108  1.00  5.29           H  
ATOM    282  HB  THR A  29     -12.091  29.123   2.777  1.00  5.29           H  
ATOM    283  HG1 THR A  29     -11.920  31.329   3.391  1.00  5.29           H  
ATOM    284 1HG2 THR A  29      -9.915  30.253   2.457  1.00  5.29           H  
ATOM    285 2HG2 THR A  29     -10.203  29.051   1.175  1.00  5.29           H  
ATOM    286 3HG2 THR A  29     -10.430  30.784   0.841  1.00  5.29           H  
ATOM    287  N   THR A  30     -11.935  28.457  -1.106  1.00  4.91           N  
ATOM    288  CA  THR A  30     -11.469  27.338  -1.903  1.00  4.91           C  
ATOM    289  C   THR A  30      -9.955  27.198  -1.829  1.00  4.91           C  
ATOM    290  O   THR A  30      -9.216  28.146  -2.106  1.00  4.91           O  
ATOM    291  CB  THR A  30     -11.919  27.510  -3.367  1.00  4.91           C  
ATOM    292  OG1 THR A  30     -13.353  27.547  -3.436  1.00  4.91           O  
ATOM    293  CG2 THR A  30     -11.436  26.366  -4.178  1.00  4.91           C  
ATOM    294  H   THR A  30     -11.987  29.377  -1.516  1.00  4.91           H  
ATOM    295  HA  THR A  30     -11.917  26.424  -1.515  1.00  4.91           H  
ATOM    296  HB  THR A  30     -11.514  28.436  -3.771  1.00  4.91           H  
ATOM    297  HG1 THR A  30     -13.692  28.289  -2.916  1.00  4.91           H  
ATOM    298 1HG2 THR A  30     -11.755  26.488  -5.213  1.00  4.91           H  
ATOM    299 2HG2 THR A  30     -10.368  26.335  -4.136  1.00  4.91           H  
ATOM    300 3HG2 THR A  30     -11.842  25.438  -3.778  1.00  4.91           H  
ATOM    301  N   THR A  31      -9.500  25.999  -1.473  1.00  4.83           N  
ATOM    302  CA  THR A  31      -8.081  25.693  -1.327  1.00  4.83           C  
ATOM    303  C   THR A  31      -7.542  24.944  -2.556  1.00  4.83           C  
ATOM    304  O   THR A  31      -6.325  24.781  -2.749  1.00  4.83           O  
ATOM    305  CB  THR A  31      -7.881  24.854  -0.063  1.00  4.83           C  
ATOM    306  OG1 THR A  31      -8.569  23.616  -0.220  1.00  4.83           O  
ATOM    307  CG2 THR A  31      -8.483  25.596   1.155  1.00  4.83           C  
ATOM    308  H   THR A  31     -10.177  25.278  -1.254  1.00  4.83           H  
ATOM    309  HA  THR A  31      -7.530  26.629  -1.224  1.00  4.83           H  
ATOM    310  HB  THR A  31      -6.820  24.663   0.100  1.00  4.83           H  
ATOM    311  HG1 THR A  31      -8.535  23.124   0.621  1.00  4.83           H  
ATOM    312 1HG2 THR A  31      -8.349  24.987   2.049  1.00  4.83           H  
ATOM    313 2HG2 THR A  31      -7.978  26.553   1.290  1.00  4.83           H  
ATOM    314 3HG2 THR A  31      -9.548  25.771   0.993  1.00  4.83           H  
ATOM    315  N   THR A  32      -8.456  24.584  -3.454  1.00  4.88           N  
ATOM    316  CA  THR A  32      -8.108  23.825  -4.650  1.00  4.88           C  
ATOM    317  C   THR A  32      -7.363  24.720  -5.633  1.00  4.88           C  
ATOM    318  O   THR A  32      -6.790  24.237  -6.613  1.00  4.88           O  
ATOM    319  CB  THR A  32      -9.351  23.198  -5.309  1.00  4.88           C  
ATOM    320  OG1 THR A  32     -10.242  24.216  -5.747  1.00  4.88           O  
ATOM    321  CG2 THR A  32     -10.062  22.325  -4.292  1.00  4.88           C  
ATOM    322  H   THR A  32      -9.423  24.790  -3.262  1.00  4.88           H  
ATOM    323  HA  THR A  32      -7.441  23.014  -4.364  1.00  4.88           H  
ATOM    324  HB  THR A  32      -9.048  22.593  -6.164  1.00  4.88           H  
ATOM    325  HG1 THR A  32     -11.067  23.817  -6.040  1.00  4.88           H  
ATOM    326 1HG2 THR A  32     -10.944  21.877  -4.750  1.00  4.88           H  
ATOM    327 2HG2 THR A  32      -9.392  21.538  -3.956  1.00  4.88           H  
ATOM    328 3HG2 THR A  32     -10.363  22.933  -3.440  1.00  4.88           H  
ATOM    329  N   THR A  33      -7.339  26.022  -5.339  1.00  4.97           N  
ATOM    330  CA  THR A  33      -6.646  27.004  -6.144  1.00  4.97           C  
ATOM    331  C   THR A  33      -5.145  26.936  -5.849  1.00  4.97           C  
ATOM    332  O   THR A  33      -4.322  27.357  -6.667  1.00  4.97           O  
ATOM    333  CB  THR A  33      -7.149  28.422  -5.820  1.00  4.97           C  
ATOM    334  OG1 THR A  33      -6.807  28.755  -4.470  1.00  4.97           O  
ATOM    335  CG2 THR A  33      -8.648  28.462  -5.951  1.00  4.97           C  
ATOM    336  H   THR A  33      -7.843  26.335  -4.523  1.00  4.97           H  
ATOM    337  HA  THR A  33      -6.819  26.792  -7.196  1.00  4.97           H  
ATOM    338  HB  THR A  33      -6.701  29.145  -6.500  1.00  4.97           H  
ATOM    339  HG1 THR A  33      -7.424  29.411  -4.129  1.00  4.97           H  
ATOM    340 1HG2 THR A  33      -9.010  29.461  -5.711  1.00  4.97           H  
ATOM    341 2HG2 THR A  33      -8.933  28.204  -6.970  1.00  4.97           H  
ATOM    342 3HG2 THR A  33      -9.073  27.751  -5.265  1.00  4.97           H  
ATOM    343  N   THR A  34      -4.766  26.339  -4.704  1.00  5.13           N  
ATOM    344  CA  THR A  34      -3.347  26.238  -4.386  1.00  5.13           C  
ATOM    345  C   THR A  34      -2.863  24.941  -5.016  1.00  5.13           C  
ATOM    346  O   THR A  34      -1.723  24.833  -5.495  1.00  5.13           O  
ATOM    347  CB  THR A  34      -3.110  26.219  -2.861  1.00  5.13           C  
ATOM    348  OG1 THR A  34      -3.715  25.054  -2.279  1.00  5.13           O  
ATOM    349  CG2 THR A  34      -3.741  27.449  -2.234  1.00  5.13           C  
ATOM    350  H   THR A  34      -5.453  25.975  -4.046  1.00  5.13           H  
ATOM    351  HA  THR A  34      -2.810  27.076  -4.826  1.00  5.13           H  
ATOM    352  HB  THR A  34      -2.041  26.208  -2.657  1.00  5.13           H  
ATOM    353  HG1 THR A  34      -4.681  25.063  -2.444  1.00  5.13           H  
ATOM    354 1HG2 THR A  34      -3.575  27.435  -1.156  1.00  5.13           H  
ATOM    355 2HG2 THR A  34      -3.291  28.343  -2.659  1.00  5.13           H  
ATOM    356 3HG2 THR A  34      -4.815  27.446  -2.437  1.00  5.13           H  
ATOM    357  N   THR A  35      -3.788  23.983  -5.115  1.00  5.36           N  
ATOM    358  CA  THR A  35      -3.501  22.725  -5.794  1.00  5.36           C  
ATOM    359  C   THR A  35      -3.344  23.015  -7.282  1.00  5.36           C  
ATOM    360  O   THR A  35      -2.381  22.573  -7.923  1.00  5.36           O  
ATOM    361  CB  THR A  35      -4.603  21.675  -5.559  1.00  5.36           C  
ATOM    362  OG1 THR A  35      -4.690  21.372  -4.166  1.00  5.36           O  
ATOM    363  CG2 THR A  35      -4.313  20.414  -6.331  1.00  5.36           C  
ATOM    364  H   THR A  35      -4.688  24.137  -4.659  1.00  5.36           H  
ATOM    365  HA  THR A  35      -2.558  22.325  -5.418  1.00  5.36           H  
ATOM    366  HB  THR A  35      -5.556  22.079  -5.888  1.00  5.36           H  
ATOM    367  HG1 THR A  35      -4.917  22.168  -3.672  1.00  5.36           H  
ATOM    368 1HG2 THR A  35      -5.109  19.693  -6.156  1.00  5.36           H  
ATOM    369 2HG2 THR A  35      -4.261  20.647  -7.398  1.00  5.36           H  
ATOM    370 3HG2 THR A  35      -3.363  19.996  -6.005  1.00  5.36           H  
ATOM    371  N   THR A  36      -4.284  23.803  -7.818  1.00  5.64           N  
ATOM    372  CA  THR A  36      -4.280  24.180  -9.219  1.00  5.64           C  
ATOM    373  C   THR A  36      -3.061  25.010  -9.565  1.00  5.64           C  
ATOM    374  O   THR A  36      -2.382  24.716 -10.547  1.00  5.64           O  
ATOM    375  CB  THR A  36      -5.534  24.988  -9.579  1.00  5.64           C  
ATOM    376  OG1 THR A  36      -6.703  24.189  -9.354  1.00  5.64           O  
ATOM    377  CG2 THR A  36      -5.471  25.421 -11.029  1.00  5.64           C  
ATOM    378  H   THR A  36      -5.062  24.110  -7.243  1.00  5.64           H  
ATOM    379  HA  THR A  36      -4.264  23.275  -9.822  1.00  5.64           H  
ATOM    380  HB  THR A  36      -5.583  25.869  -8.952  1.00  5.64           H  
ATOM    381  HG1 THR A  36      -6.793  24.024  -8.388  1.00  5.64           H  
ATOM    382 1HG2 THR A  36      -6.359  26.000 -11.271  1.00  5.64           H  
ATOM    383 2HG2 THR A  36      -4.585  26.033 -11.178  1.00  5.64           H  
ATOM    384 3HG2 THR A  36      -5.420  24.544 -11.673  1.00  5.64           H  
ATOM    385  N   THR A  37      -2.737  26.016  -8.748  1.00  5.99           N  
ATOM    386  CA  THR A  37      -1.577  26.837  -9.042  1.00  5.99           C  
ATOM    387  C   THR A  37      -0.321  25.994  -9.059  1.00  5.99           C  
ATOM    388  O   THR A  37       0.479  26.093  -9.992  1.00  5.99           O  
ATOM    389  CB  THR A  37      -1.405  27.969  -8.019  1.00  5.99           C  
ATOM    390  OG1 THR A  37      -2.547  28.841  -8.063  1.00  5.99           O  
ATOM    391  CG2 THR A  37      -0.139  28.755  -8.333  1.00  5.99           C  
ATOM    392  H   THR A  37      -3.315  26.254  -7.944  1.00  5.99           H  
ATOM    393  HA  THR A  37      -1.706  27.279 -10.028  1.00  5.99           H  
ATOM    394  HB  THR A  37      -1.328  27.542  -7.018  1.00  5.99           H  
ATOM    395  HG1 THR A  37      -3.315  28.375  -7.663  1.00  5.99           H  
ATOM    396 1HG2 THR A  37      -0.017  29.551  -7.603  1.00  5.99           H  
ATOM    397 2HG2 THR A  37       0.719  28.084  -8.291  1.00  5.99           H  
ATOM    398 3HG2 THR A  37      -0.216  29.183  -9.331  1.00  5.99           H  
ATOM    399  N   THR A  38      -0.157  25.122  -8.060  1.00  6.43           N  
ATOM    400  CA  THR A  38       1.027  24.288  -8.009  1.00  6.43           C  
ATOM    401  C   THR A  38       1.090  23.412  -9.252  1.00  6.43           C  
ATOM    402  O   THR A  38       2.141  23.294  -9.884  1.00  6.43           O  
ATOM    403  CB  THR A  38       1.016  23.390  -6.768  1.00  6.43           C  
ATOM    404  OG1 THR A  38       0.992  24.206  -5.584  1.00  6.43           O  
ATOM    405  CG2 THR A  38       2.267  22.521  -6.770  1.00  6.43           C  
ATOM    406  H   THR A  38      -0.838  25.056  -7.302  1.00  6.43           H  
ATOM    407  HA  THR A  38       1.908  24.921  -7.984  1.00  6.43           H  
ATOM    408  HB  THR A  38       0.127  22.756  -6.778  1.00  6.43           H  
ATOM    409  HG1 THR A  38       0.080  24.579  -5.478  1.00  6.43           H  
ATOM    410 1HG2 THR A  38       2.265  21.879  -5.891  1.00  6.43           H  
ATOM    411 2HG2 THR A  38       2.268  21.908  -7.668  1.00  6.43           H  
ATOM    412 3HG2 THR A  38       3.153  23.153  -6.759  1.00  6.43           H  
ATOM    413  N   THR A  39      -0.043  22.818  -9.624  1.00  6.99           N  
ATOM    414  CA  THR A  39      -0.086  21.960 -10.786  1.00  6.99           C  
ATOM    415  C   THR A  39       0.344  22.726 -12.024  1.00  6.99           C  
ATOM    416  O   THR A  39       1.188  22.247 -12.783  1.00  6.99           O  
ATOM    417  CB  THR A  39      -1.505  21.413 -10.996  1.00  6.99           C  
ATOM    418  OG1 THR A  39      -1.888  20.634  -9.846  1.00  6.99           O  
ATOM    419  CG2 THR A  39      -1.556  20.562 -12.256  1.00  6.99           C  
ATOM    420  H   THR A  39      -0.890  22.938  -9.069  1.00  6.99           H  
ATOM    421  HA  THR A  39       0.599  21.127 -10.634  1.00  6.99           H  
ATOM    422  HB  THR A  39      -2.197  22.242 -11.100  1.00  6.99           H  
ATOM    423  HG1 THR A  39      -1.922  21.234  -9.061  1.00  6.99           H  
ATOM    424 1HG2 THR A  39      -2.567  20.185 -12.398  1.00  6.99           H  
ATOM    425 2HG2 THR A  39      -1.272  21.174 -13.108  1.00  6.99           H  
ATOM    426 3HG2 THR A  39      -0.865  19.726 -12.161  1.00  6.99           H  
ATOM    427  N   LEU A  40      -0.186  23.931 -12.209  1.00  7.71           N  
ATOM    428  CA  LEU A  40       0.143  24.733 -13.376  1.00  7.71           C  
ATOM    429  C   LEU A  40       1.622  25.096 -13.408  1.00  7.71           C  
ATOM    430  O   LEU A  40       2.218  25.160 -14.479  1.00  7.71           O  
ATOM    431  CB  LEU A  40      -0.712  25.996 -13.394  1.00  7.71           C  
ATOM    432  CG  LEU A  40      -2.208  25.759 -13.646  1.00  7.71           C  
ATOM    433  CD1 LEU A  40      -2.956  27.069 -13.468  1.00  7.71           C  
ATOM    434  CD2 LEU A  40      -2.404  25.187 -15.030  1.00  7.71           C  
ATOM    435  H   LEU A  40      -0.869  24.285 -11.537  1.00  7.71           H  
ATOM    436  HA  LEU A  40      -0.083  24.151 -14.265  1.00  7.71           H  
ATOM    437 1HB  LEU A  40      -0.617  26.485 -12.423  1.00  7.71           H  
ATOM    438 2HB  LEU A  40      -0.336  26.670 -14.162  1.00  7.71           H  
ATOM    439  HG  LEU A  40      -2.590  25.052 -12.922  1.00  7.71           H  
ATOM    440 1HD1 LEU A  40      -4.021  26.905 -13.633  1.00  7.71           H  
ATOM    441 2HD1 LEU A  40      -2.796  27.438 -12.456  1.00  7.71           H  
ATOM    442 3HD1 LEU A  40      -2.588  27.800 -14.186  1.00  7.71           H  
ATOM    443 1HD2 LEU A  40      -3.468  25.012 -15.202  1.00  7.71           H  
ATOM    444 2HD2 LEU A  40      -2.024  25.890 -15.774  1.00  7.71           H  
ATOM    445 3HD2 LEU A  40      -1.864  24.253 -15.105  1.00  7.71           H  
ATOM    446  N   LEU A  41       2.220  25.344 -12.242  1.00  8.72           N  
ATOM    447  CA  LEU A  41       3.645  25.650 -12.172  1.00  8.72           C  
ATOM    448  C   LEU A  41       4.496  24.438 -12.567  1.00  8.72           C  
ATOM    449  O   LEU A  41       5.551  24.584 -13.187  1.00  8.72           O  
ATOM    450  CB  LEU A  41       4.016  26.114 -10.762  1.00  8.72           C  
ATOM    451  CG  LEU A  41       3.436  27.484 -10.346  1.00  8.72           C  
ATOM    452  CD1 LEU A  41       3.719  27.725  -8.872  1.00  8.72           C  
ATOM    453  CD2 LEU A  41       4.048  28.571 -11.198  1.00  8.72           C  
ATOM    454  H   LEU A  41       1.670  25.328 -11.380  1.00  8.72           H  
ATOM    455  HA  LEU A  41       3.855  26.458 -12.872  1.00  8.72           H  
ATOM    456 1HB  LEU A  41       3.655  25.374 -10.050  1.00  8.72           H  
ATOM    457 2HB  LEU A  41       5.101  26.170 -10.683  1.00  8.72           H  
ATOM    458  HG  LEU A  41       2.365  27.483 -10.493  1.00  8.72           H  
ATOM    459 1HD1 LEU A  41       3.303  28.688  -8.574  1.00  8.72           H  
ATOM    460 2HD1 LEU A  41       3.257  26.935  -8.284  1.00  8.72           H  
ATOM    461 3HD1 LEU A  41       4.794  27.725  -8.701  1.00  8.72           H  
ATOM    462 1HD2 LEU A  41       3.632  29.537 -10.906  1.00  8.72           H  
ATOM    463 2HD2 LEU A  41       5.129  28.583 -11.056  1.00  8.72           H  
ATOM    464 3HD2 LEU A  41       3.823  28.381 -12.247  1.00  8.72           H  
ATOM    465  N   LEU A  42       4.028  23.238 -12.199  1.00 10.12           N  
ATOM    466  CA  LEU A  42       4.742  22.003 -12.507  1.00 10.12           C  
ATOM    467  C   LEU A  42       4.544  21.558 -13.961  1.00 10.12           C  
ATOM    468  O   LEU A  42       5.450  20.974 -14.578  1.00 10.12           O  
ATOM    469  CB  LEU A  42       4.288  20.902 -11.553  1.00 10.12           C  
ATOM    470  CG  LEU A  42       4.658  21.137 -10.086  1.00 10.12           C  
ATOM    471  CD1 LEU A  42       4.047  20.038  -9.236  1.00 10.12           C  
ATOM    472  CD2 LEU A  42       6.165  21.185  -9.954  1.00 10.12           C  
ATOM    473  H   LEU A  42       3.164  23.191 -11.659  1.00 10.12           H  
ATOM    474  HA  LEU A  42       5.797  22.177 -12.339  1.00 10.12           H  
ATOM    475 1HB  LEU A  42       3.201  20.825 -11.609  1.00 10.12           H  
ATOM    476 2HB  LEU A  42       4.723  19.955 -11.868  1.00 10.12           H  
ATOM    477  HG  LEU A  42       4.248  22.086  -9.755  1.00 10.12           H  
ATOM    478 1HD1 LEU A  42       4.295  20.204  -8.187  1.00 10.12           H  
ATOM    479 2HD1 LEU A  42       2.964  20.053  -9.359  1.00 10.12           H  
ATOM    480 3HD1 LEU A  42       4.436  19.072  -9.551  1.00 10.12           H  
ATOM    481 1HD2 LEU A  42       6.433  21.360  -8.911  1.00 10.12           H  
ATOM    482 2HD2 LEU A  42       6.592  20.238 -10.285  1.00 10.12           H  
ATOM    483 3HD2 LEU A  42       6.553  21.995 -10.569  1.00 10.12           H  
ATOM    484  N   LEU A  43       3.368  21.808 -14.522  1.00 11.96           N  
ATOM    485  CA  LEU A  43       3.165  21.428 -15.907  1.00 11.96           C  
ATOM    486  C   LEU A  43       4.126  22.257 -16.726  1.00 11.96           C  
ATOM    487  O   LEU A  43       4.229  23.466 -16.530  1.00 11.96           O  
ATOM    488  CB  LEU A  43       1.727  21.685 -16.347  1.00 11.96           C  
ATOM    489  CG  LEU A  43       0.656  20.795 -15.698  1.00 11.96           C  
ATOM    490  CD1 LEU A  43      -0.716  21.284 -16.118  1.00 11.96           C  
ATOM    491  CD2 LEU A  43       0.878  19.359 -16.106  1.00 11.96           C  
ATOM    492  H   LEU A  43       2.623  22.254 -13.989  1.00 11.96           H  
ATOM    493  HA  LEU A  43       3.405  20.373 -16.032  1.00 11.96           H  
ATOM    494 1HB  LEU A  43       1.479  22.722 -16.104  1.00 11.96           H  
ATOM    495 2HB  LEU A  43       1.665  21.561 -17.427  1.00 11.96           H  
ATOM    496  HG  LEU A  43       0.725  20.863 -14.630  1.00 11.96           H  
ATOM    497 1HD1 LEU A  43      -1.480  20.666 -15.650  1.00 11.96           H  
ATOM    498 2HD1 LEU A  43      -0.837  22.311 -15.801  1.00 11.96           H  
ATOM    499 3HD1 LEU A  43      -0.807  21.223 -17.200  1.00 11.96           H  
ATOM    500 1HD2 LEU A  43       0.120  18.731 -15.639  1.00 11.96           H  
ATOM    501 2HD2 LEU A  43       0.806  19.274 -17.189  1.00 11.96           H  
ATOM    502 3HD2 LEU A  43       1.868  19.038 -15.780  1.00 11.96           H  
ATOM    503  N   LEU A  44       4.841  21.628 -17.639  1.00 14.25           N  
ATOM    504  CA  LEU A  44       5.818  22.346 -18.448  1.00 14.25           C  
ATOM    505  C   LEU A  44       6.863  23.071 -17.577  1.00 14.25           C  
ATOM    506  O   LEU A  44       7.431  24.084 -17.995  1.00 14.25           O  
ATOM    507  CB  LEU A  44       5.113  23.360 -19.359  1.00 14.25           C  
ATOM    508  CG  LEU A  44       4.034  22.778 -20.277  1.00 14.25           C  
ATOM    509  CD1 LEU A  44       3.394  23.900 -21.067  1.00 14.25           C  
ATOM    510  CD2 LEU A  44       4.663  21.746 -21.197  1.00 14.25           C  
ATOM    511  H   LEU A  44       4.719  20.634 -17.767  1.00 14.25           H  
ATOM    512  HA  LEU A  44       6.343  21.625 -19.073  1.00 14.25           H  
ATOM    513 1HB  LEU A  44       4.668  24.154 -18.768  1.00 14.25           H  
ATOM    514 2HB  LEU A  44       5.869  23.813 -19.998  1.00 14.25           H  
ATOM    515  HG  LEU A  44       3.258  22.304 -19.677  1.00 14.25           H  
ATOM    516 1HD1 LEU A  44       2.617  23.494 -21.717  1.00 14.25           H  
ATOM    517 2HD1 LEU A  44       2.951  24.620 -20.378  1.00 14.25           H  
ATOM    518 3HD1 LEU A  44       4.151  24.396 -21.674  1.00 14.25           H  
ATOM    519 1HD2 LEU A  44       3.898  21.326 -21.851  1.00 14.25           H  
ATOM    520 2HD2 LEU A  44       5.437  22.221 -21.801  1.00 14.25           H  
ATOM    521 3HD2 LEU A  44       5.107  20.949 -20.601  1.00 14.25           H  
ATOM    522  N   LEU A  45       7.183  22.500 -16.407  1.00 16.87           N  
ATOM    523  CA  LEU A  45       8.166  23.084 -15.502  1.00 16.87           C  
ATOM    524  C   LEU A  45       9.459  23.336 -16.231  1.00 16.87           C  
ATOM    525  O   LEU A  45       9.951  22.488 -16.995  1.00 16.87           O  
ATOM    526  CB  LEU A  45       8.432  22.181 -14.288  1.00 16.87           C  
ATOM    527  CG  LEU A  45       9.346  22.765 -13.190  1.00 16.87           C  
ATOM    528  CD1 LEU A  45       8.654  23.942 -12.539  1.00 16.87           C  
ATOM    529  CD2 LEU A  45       9.613  21.694 -12.150  1.00 16.87           C  
ATOM    530  H   LEU A  45       6.662  21.688 -16.084  1.00 16.87           H  
ATOM    531  HA  LEU A  45       7.774  24.034 -15.140  1.00 16.87           H  
ATOM    532 1HB  LEU A  45       7.504  21.957 -13.823  1.00 16.87           H  
ATOM    533 2HB  LEU A  45       8.876  21.250 -14.632  1.00 16.87           H  
ATOM    534  HG  LEU A  45      10.285  23.103 -13.625  1.00 16.87           H  
ATOM    535 1HD1 LEU A  45       9.295  24.354 -11.761  1.00 16.87           H  
ATOM    536 2HD1 LEU A  45       8.451  24.709 -13.285  1.00 16.87           H  
ATOM    537 3HD1 LEU A  45       7.717  23.619 -12.100  1.00 16.87           H  
ATOM    538 1HD2 LEU A  45      10.256  22.099 -11.365  1.00 16.87           H  
ATOM    539 2HD2 LEU A  45       8.671  21.369 -11.720  1.00 16.87           H  
ATOM    540 3HD2 LEU A  45      10.097  20.857 -12.612  1.00 16.87           H  
ATOM    541  N   LEU A  46      10.020  24.523 -16.005  1.00 19.54           N  
ATOM    542  CA  LEU A  46      11.215  24.957 -16.703  1.00 19.54           C  
ATOM    543  C   LEU A  46      12.494  24.249 -16.274  1.00 19.54           C  
ATOM    544  O   LEU A  46      13.410  24.834 -15.708  1.00 19.54           O  
ATOM    545  CB  LEU A  46      11.389  26.462 -16.514  1.00 19.54           C  
ATOM    546  CG  LEU A  46      10.227  27.307 -17.032  1.00 19.54           C  
ATOM    547  CD1 LEU A  46      10.495  28.773 -16.733  1.00 19.54           C  
ATOM    548  CD2 LEU A  46      10.066  27.064 -18.515  1.00 19.54           C  
ATOM    549  H   LEU A  46       9.571  25.150 -15.352  1.00 19.54           H  
ATOM    550  HA  LEU A  46      11.066  24.762 -17.763  1.00 19.54           H  
ATOM    551 1HB  LEU A  46      11.517  26.672 -15.455  1.00 19.54           H  
ATOM    552 2HB  LEU A  46      12.292  26.772 -17.043  1.00 19.54           H  
ATOM    553  HG  LEU A  46       9.307  27.021 -16.521  1.00 19.54           H  
ATOM    554 1HD1 LEU A  46       9.662  29.376 -17.098  1.00 19.54           H  
ATOM    555 2HD1 LEU A  46      10.599  28.913 -15.658  1.00 19.54           H  
ATOM    556 3HD1 LEU A  46      11.411  29.084 -17.232  1.00 19.54           H  
ATOM    557 1HD2 LEU A  46       9.233  27.657 -18.893  1.00 19.54           H  
ATOM    558 2HD2 LEU A  46      10.981  27.351 -19.030  1.00 19.54           H  
ATOM    559 3HD2 LEU A  46       9.863  26.002 -18.686  1.00 19.54           H  
ATOM    560  N   LEU A  47      12.510  22.961 -16.582  1.00 21.85           N  
ATOM    561  CA  LEU A  47      13.609  22.054 -16.413  1.00 21.85           C  
ATOM    562  C   LEU A  47      14.025  21.911 -17.847  1.00 21.85           C  
ATOM    563  O   LEU A  47      15.182  21.662 -18.184  1.00 21.85           O  
ATOM    564  CB  LEU A  47      13.157  20.704 -15.866  1.00 21.85           C  
ATOM    565  CG  LEU A  47      12.453  20.714 -14.553  1.00 21.85           C  
ATOM    566  CD1 LEU A  47      12.062  19.283 -14.221  1.00 21.85           C  
ATOM    567  CD2 LEU A  47      13.340  21.323 -13.498  1.00 21.85           C  
ATOM    568  H   LEU A  47      11.683  22.599 -17.031  1.00 21.85           H  
ATOM    569  HA  LEU A  47      14.407  22.495 -15.819  1.00 21.85           H  
ATOM    570 1HB  LEU A  47      12.492  20.243 -16.591  1.00 21.85           H  
ATOM    571 2HB  LEU A  47      14.034  20.077 -15.748  1.00 21.85           H  
ATOM    572  HG  LEU A  47      11.543  21.299 -14.637  1.00 21.85           H  
ATOM    573 1HD1 LEU A  47      11.534  19.249 -13.278  1.00 21.85           H  
ATOM    574 2HD1 LEU A  47      11.418  18.896 -15.011  1.00 21.85           H  
ATOM    575 3HD1 LEU A  47      12.960  18.672 -14.149  1.00 21.85           H  
ATOM    576 1HD2 LEU A  47      12.817  21.330 -12.542  1.00 21.85           H  
ATOM    577 2HD2 LEU A  47      14.255  20.738 -13.409  1.00 21.85           H  
ATOM    578 3HD2 LEU A  47      13.588  22.349 -13.783  1.00 21.85           H  
ATOM    579  N   LEU A  48      12.998  22.083 -18.690  1.00 23.51           N  
ATOM    580  CA  LEU A  48      13.109  22.002 -20.145  1.00 23.51           C  
ATOM    581  C   LEU A  48      13.746  20.703 -20.632  1.00 23.51           C  
ATOM    582  O   LEU A  48      14.619  20.706 -21.495  1.00 23.51           O  
ATOM    583  CB  LEU A  48      13.896  23.216 -20.643  1.00 23.51           C  
ATOM    584  CG  LEU A  48      13.271  24.568 -20.260  1.00 23.51           C  
ATOM    585  CD1 LEU A  48      14.159  25.689 -20.721  1.00 23.51           C  
ATOM    586  CD2 LEU A  48      11.897  24.660 -20.883  1.00 23.51           C  
ATOM    587  H   LEU A  48      12.086  22.283 -18.262  1.00 23.51           H  
ATOM    588  HA  LEU A  48      12.108  22.056 -20.566  1.00 23.51           H  
ATOM    589 1HB  LEU A  48      14.908  23.181 -20.243  1.00 23.51           H  
ATOM    590 2HB  LEU A  48      13.952  23.170 -21.730  1.00 23.51           H  
ATOM    591  HG  LEU A  48      13.186  24.640 -19.183  1.00 23.51           H  
ATOM    592 1HD1 LEU A  48      13.713  26.642 -20.439  1.00 23.51           H  
ATOM    593 2HD1 LEU A  48      15.137  25.590 -20.249  1.00 23.51           H  
ATOM    594 3HD1 LEU A  48      14.272  25.646 -21.805  1.00 23.51           H  
ATOM    595 1HD2 LEU A  48      11.438  25.608 -20.622  1.00 23.51           H  
ATOM    596 2HD2 LEU A  48      11.985  24.592 -21.969  1.00 23.51           H  
ATOM    597 3HD2 LEU A  48      11.275  23.844 -20.514  1.00 23.51           H  
ATOM    598  N   LEU A  49      13.292  19.590 -20.063  1.00 24.41           N  
ATOM    599  CA  LEU A  49      13.813  18.276 -20.410  1.00 24.41           C  
ATOM    600  C   LEU A  49      13.061  17.598 -21.562  1.00 24.41           C  
ATOM    601  O   LEU A  49      13.636  16.836 -22.342  1.00 24.41           O  
ATOM    602  CB  LEU A  49      13.739  17.402 -19.162  1.00 24.41           C  
ATOM    603  CG  LEU A  49      14.539  17.954 -17.993  1.00 24.41           C  
ATOM    604  CD1 LEU A  49      14.335  17.091 -16.769  1.00 24.41           C  
ATOM    605  CD2 LEU A  49      15.995  18.048 -18.379  1.00 24.41           C  
ATOM    606  H   LEU A  49      12.581  19.676 -19.353  1.00 24.41           H  
ATOM    607  HA  LEU A  49      14.856  18.392 -20.703  1.00 24.41           H  
ATOM    608 1HB  LEU A  49      12.698  17.310 -18.851  1.00 24.41           H  
ATOM    609 2HB  LEU A  49      14.119  16.407 -19.400  1.00 24.41           H  
ATOM    610  HG  LEU A  49      14.186  18.939 -17.770  1.00 24.41           H  
ATOM    611 1HD1 LEU A  49      14.897  17.508 -15.932  1.00 24.41           H  
ATOM    612 2HD1 LEU A  49      13.275  17.065 -16.516  1.00 24.41           H  
ATOM    613 3HD1 LEU A  49      14.685  16.080 -16.974  1.00 24.41           H  
ATOM    614 1HD2 LEU A  49      16.562  18.471 -17.549  1.00 24.41           H  
ATOM    615 2HD2 LEU A  49      16.378  17.056 -18.615  1.00 24.41           H  
ATOM    616 3HD2 LEU A  49      16.094  18.697 -19.252  1.00 24.41           H  
ATOM    617  N   LEU A  50      11.773  17.882 -21.698  1.00 24.67           N  
ATOM    618  CA  LEU A  50      10.956  17.185 -22.691  1.00 24.67           C  
ATOM    619  C   LEU A  50      10.959  17.859 -24.061  1.00 24.67           C  
ATOM    620  O   LEU A  50       9.921  18.330 -24.532  1.00 24.67           O  
ATOM    621  CB  LEU A  50       9.528  17.054 -22.173  1.00 24.67           C  
ATOM    622  CG  LEU A  50       9.404  16.303 -20.842  1.00 24.67           C  
ATOM    623  CD1 LEU A  50       7.946  16.257 -20.420  1.00 24.67           C  
ATOM    624  CD2 LEU A  50       9.993  14.908 -20.995  1.00 24.67           C  
ATOM    625  H   LEU A  50      11.342  18.556 -21.087  1.00 24.67           H  
ATOM    626  HA  LEU A  50      11.362  16.184 -22.819  1.00 24.67           H  
ATOM    627 1HB  LEU A  50       9.112  18.050 -22.041  1.00 24.67           H  
ATOM    628 2HB  LEU A  50       8.932  16.525 -22.920  1.00 24.67           H  
ATOM    629  HG  LEU A  50       9.957  16.840 -20.070  1.00 24.67           H  
ATOM    630 1HD1 LEU A  50       7.858  15.735 -19.467  1.00 24.67           H  
ATOM    631 2HD1 LEU A  50       7.565  17.272 -20.314  1.00 24.67           H  
ATOM    632 3HD1 LEU A  50       7.367  15.729 -21.178  1.00 24.67           H  
ATOM    633 1HD2 LEU A  50       9.917  14.374 -20.048  1.00 24.67           H  
ATOM    634 2HD2 LEU A  50       9.444  14.364 -21.764  1.00 24.67           H  
ATOM    635 3HD2 LEU A  50      11.043  14.985 -21.286  1.00 24.67           H  
ATOM    636  N   LEU A  51      12.138  17.844 -24.677  1.00 24.67           N  
ATOM    637  CA  LEU A  51      12.435  18.429 -25.987  1.00 24.67           C  
ATOM    638  C   LEU A  51      12.328  19.952 -25.972  1.00 24.67           C  
ATOM    639  O   LEU A  51      12.643  20.602 -26.970  1.00 24.67           O  
ATOM    640  OXT LEU A  51      12.166  20.533 -24.901  1.00 24.67           O  
ATOM    641  CB  LEU A  51      11.505  17.848 -27.068  1.00 24.67           C  
ATOM    642  CG  LEU A  51      11.647  16.341 -27.314  1.00 24.67           C  
ATOM    643  CD1 LEU A  51      10.586  15.896 -28.300  1.00 24.67           C  
ATOM    644  CD2 LEU A  51      13.040  16.047 -27.837  1.00 24.67           C  
ATOM    645  H   LEU A  51      12.888  17.401 -24.145  1.00 24.67           H  
ATOM    646  HA  LEU A  51      13.459  18.166 -26.246  1.00 24.67           H  
ATOM    647 1HB  LEU A  51      10.470  18.058 -26.834  1.00 24.67           H  
ATOM    648 2HB  LEU A  51      11.735  18.346 -28.010  1.00 24.67           H  
ATOM    649  HG  LEU A  51      11.489  15.799 -26.382  1.00 24.67           H  
ATOM    650 1HD1 LEU A  51      10.675  14.823 -28.473  1.00 24.67           H  
ATOM    651 2HD1 LEU A  51       9.598  16.117 -27.892  1.00 24.67           H  
ATOM    652 3HD1 LEU A  51      10.717  16.429 -29.241  1.00 24.67           H  
ATOM    653 1HD2 LEU A  51      13.145  14.975 -28.011  1.00 24.67           H  
ATOM    654 2HD2 LEU A  51      13.198  16.584 -28.772  1.00 24.67           H  
ATOM    655 3HD2 LEU A  51      13.779  16.369 -27.102  1.00 24.67           H  
TER     656
ENDMDL

REMARK ID 694326 MODEL 5 1111
PFRMAT TS
TARGET 1111
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   ALA A   1       0.532  -0.181  -1.056  1.00 20.76           N  
ATOM      2  CA  ALA A   1       1.921  -0.591  -1.231  1.00 20.76           C  
ATOM      3  C   ALA A   1       2.846   0.234  -0.363  1.00 20.76           C  
ATOM      4  O   ALA A   1       2.903   1.453  -0.489  1.00 20.76           O  
ATOM      5  CB  ALA A   1       2.356  -0.444  -2.681  1.00 20.76           C  
ATOM      6 1H   ALA A   1      -0.081  -0.884  -1.460  1.00 20.76           H  
ATOM      7 2H   ALA A   1       0.328  -0.086  -0.062  1.00 20.76           H  
ATOM      8 3H   ALA A   1       0.383   0.708  -1.521  1.00 20.76           H  
ATOM      9  HA  ALA A   1       2.007  -1.636  -0.931  1.00 20.76           H  
ATOM     10 1HB  ALA A   1       3.389  -0.775  -2.786  1.00 20.76           H  
ATOM     11 2HB  ALA A   1       1.715  -1.053  -3.318  1.00 20.76           H  
ATOM     12 3HB  ALA A   1       2.277   0.600  -2.980  1.00 20.76           H  
ATOM     13  N   ALA A   2       3.649  -0.436   0.464  1.00 18.46           N  
ATOM     14  CA  ALA A   2       4.629   0.251   1.322  1.00 18.46           C  
ATOM     15  C   ALA A   2       5.611   1.060   0.478  1.00 18.46           C  
ATOM     16  O   ALA A   2       6.152   2.074   0.914  1.00 18.46           O  
ATOM     17  CB  ALA A   2       5.394  -0.754   2.164  1.00 18.46           C  
ATOM     18  H   ALA A   2       3.575  -1.442   0.529  1.00 18.46           H  
ATOM     19  HA  ALA A   2       4.093   0.938   1.977  1.00 18.46           H  
ATOM     20 1HB  ALA A   2       6.099  -0.223   2.803  1.00 18.46           H  
ATOM     21 2HB  ALA A   2       4.697  -1.318   2.784  1.00 18.46           H  
ATOM     22 3HB  ALA A   2       5.938  -1.439   1.515  1.00 18.46           H  
ATOM     23  N   ALA A   3       5.847   0.578  -0.736  1.00 16.08           N  
ATOM     24  CA  ALA A   3       6.733   1.183  -1.716  1.00 16.08           C  
ATOM     25  C   ALA A   3       6.299   2.601  -2.105  1.00 16.08           C  
ATOM     26  O   ALA A   3       7.121   3.420  -2.529  1.00 16.08           O  
ATOM     27  CB  ALA A   3       6.771   0.318  -2.959  1.00 16.08           C  
ATOM     28  H   ALA A   3       5.367  -0.266  -0.998  1.00 16.08           H  
ATOM     29  HA  ALA A   3       7.729   1.241  -1.277  1.00 16.08           H  
ATOM     30 1HB  ALA A   3       7.460   0.753  -3.682  1.00 16.08           H  
ATOM     31 2HB  ALA A   3       7.107  -0.683  -2.693  1.00 16.08           H  
ATOM     32 3HB  ALA A   3       5.774   0.266  -3.393  1.00 16.08           H  
ATOM     33  N   ALA A   4       5.002   2.900  -2.006  1.00 13.90           N  
ATOM     34  CA  ALA A   4       4.473   4.188  -2.442  1.00 13.90           C  
ATOM     35  C   ALA A   4       4.750   5.283  -1.420  1.00 13.90           C  
ATOM     36  O   ALA A   4       3.842   5.822  -0.786  1.00 13.90           O  
ATOM     37  CB  ALA A   4       2.980   4.076  -2.685  1.00 13.90           C  
ATOM     38  H   ALA A   4       4.355   2.235  -1.589  1.00 13.90           H  
ATOM     39  HA  ALA A   4       4.970   4.462  -3.372  1.00 13.90           H  
ATOM     40 1HB  ALA A   4       2.598   5.033  -3.036  1.00 13.90           H  
ATOM     41 2HB  ALA A   4       2.792   3.310  -3.435  1.00 13.90           H  
ATOM     42 3HB  ALA A   4       2.483   3.803  -1.753  1.00 13.90           H  
ATOM     43  N   ALA A   5       6.020   5.627  -1.291  1.00 12.13           N  
ATOM     44  CA  ALA A   5       6.465   6.612  -0.322  1.00 12.13           C  
ATOM     45  C   ALA A   5       5.823   7.954  -0.588  1.00 12.13           C  
ATOM     46  O   ALA A   5       5.684   8.369  -1.742  1.00 12.13           O  
ATOM     47  CB  ALA A   5       7.977   6.763  -0.365  1.00 12.13           C  
ATOM     48  H   ALA A   5       6.693   5.119  -1.864  1.00 12.13           H  
ATOM     49  HA  ALA A   5       6.162   6.275   0.669  1.00 12.13           H  
ATOM     50 1HB  ALA A   5       8.294   7.488   0.383  1.00 12.13           H  
ATOM     51 2HB  ALA A   5       8.436   5.796  -0.152  1.00 12.13           H  
ATOM     52 3HB  ALA A   5       8.283   7.100  -1.353  1.00 12.13           H  
ATOM     53  N   ALA A   6       5.538   8.690   0.486  1.00 10.80           N  
ATOM     54  CA  ALA A   6       4.972  10.029   0.362  1.00 10.80           C  
ATOM     55  C   ALA A   6       5.888  10.911  -0.470  1.00 10.80           C  
ATOM     56  O   ALA A   6       5.431  11.793  -1.194  1.00 10.80           O  
ATOM     57  CB  ALA A   6       4.767  10.644   1.730  1.00 10.80           C  
ATOM     58  H   ALA A   6       5.679   8.296   1.406  1.00 10.80           H  
ATOM     59  HA  ALA A   6       4.011   9.949  -0.147  1.00 10.80           H  
ATOM     60 1HB  ALA A   6       4.330  11.636   1.619  1.00 10.80           H  
ATOM     61 2HB  ALA A   6       4.098  10.015   2.316  1.00 10.80           H  
ATOM     62 3HB  ALA A   6       5.727  10.727   2.240  1.00 10.80           H  
ATOM     63  N   ALA A   7       7.188  10.670  -0.357  1.00  9.85           N  
ATOM     64  CA  ALA A   7       8.176  11.424  -1.099  1.00  9.85           C  
ATOM     65  C   ALA A   7       7.950  11.297  -2.597  1.00  9.85           C  
ATOM     66  O   ALA A   7       8.222  12.226  -3.352  1.00  9.85           O  
ATOM     67  CB  ALA A   7       9.562  10.933  -0.758  1.00  9.85           C  
ATOM     68  H   ALA A   7       7.494   9.931   0.258  1.00  9.85           H  
ATOM     69  HA  ALA A   7       8.080  12.476  -0.824  1.00  9.85           H  
ATOM     70 1HB  ALA A   7      10.298  11.519  -1.308  1.00  9.85           H  
ATOM     71 2HB  ALA A   7       9.733  11.042   0.310  1.00  9.85           H  
ATOM     72 3HB  ALA A   7       9.651   9.883  -1.038  1.00  9.85           H  
ATOM     73  N   ALA A   8       7.497  10.124  -3.049  1.00  9.19           N  
ATOM     74  CA  ALA A   8       7.263   9.923  -4.466  1.00  9.19           C  
ATOM     75  C   ALA A   8       6.006  10.670  -4.856  1.00  9.19           C  
ATOM     76  O   ALA A   8       5.950  11.359  -5.874  1.00  9.19           O  
ATOM     77  CB  ALA A   8       7.123   8.451  -4.786  1.00  9.19           C  
ATOM     78  H   ALA A   8       7.234   9.388  -2.406  1.00  9.19           H  
ATOM     79  HA  ALA A   8       8.103  10.329  -5.020  1.00  9.19           H  
ATOM     80 1HB  ALA A   8       6.952   8.330  -5.853  1.00  9.19           H  
ATOM     81 2HB  ALA A   8       8.035   7.930  -4.500  1.00  9.19           H  
ATOM     82 3HB  ALA A   8       6.279   8.035  -4.231  1.00  9.19           H  
ATOM     83  N   ALA A   9       5.001  10.573  -3.986  1.00  8.66           N  
ATOM     84  CA  ALA A   9       3.708  11.212  -4.206  1.00  8.66           C  
ATOM     85  C   ALA A   9       3.860  12.725  -4.332  1.00  8.66           C  
ATOM     86  O   ALA A   9       3.148  13.382  -5.092  1.00  8.66           O  
ATOM     87  CB  ALA A   9       2.765  10.879  -3.065  1.00  8.66           C  
ATOM     88  H   ALA A   9       5.141   9.998  -3.151  1.00  8.66           H  
ATOM     89  HA  ALA A   9       3.295  10.827  -5.138  1.00  8.66           H  
ATOM     90 1HB  ALA A   9       1.796  11.337  -3.251  1.00  8.66           H  
ATOM     91 2HB  ALA A   9       2.653   9.798  -2.989  1.00  8.66           H  
ATOM     92 3HB  ALA A   9       3.170  11.264  -2.137  1.00  8.66           H  
ATOM     93  N   ALA A  10       4.826  13.262  -3.595  1.00  8.16           N  
ATOM     94  CA  ALA A  10       5.125  14.681  -3.529  1.00  8.16           C  
ATOM     95  C   ALA A  10       5.947  15.205  -4.713  1.00  8.16           C  
ATOM     96  O   ALA A  10       6.196  16.412  -4.806  1.00  8.16           O  
ATOM     97  CB  ALA A  10       5.889  14.959  -2.249  1.00  8.16           C  
ATOM     98  H   ALA A  10       5.351  12.642  -2.979  1.00  8.16           H  
ATOM     99  HA  ALA A  10       4.178  15.217  -3.511  1.00  8.16           H  
ATOM    100 1HB  ALA A  10       6.081  16.026  -2.163  1.00  8.16           H  
ATOM    101 2HB  ALA A  10       5.300  14.622  -1.394  1.00  8.16           H  
ATOM    102 3HB  ALA A  10       6.834  14.416  -2.274  1.00  8.16           H  
ATOM    103  N   CYS A  11       6.372  14.335  -5.631  1.00  7.66           N  
ATOM    104  CA  CYS A  11       7.234  14.762  -6.736  1.00  7.66           C  
ATOM    105  C   CYS A  11       6.511  15.514  -7.856  1.00  7.66           C  
ATOM    106  O   CYS A  11       6.389  15.038  -8.987  1.00  7.66           O  
ATOM    107  CB  CYS A  11       7.971  13.566  -7.327  1.00  7.66           C  
ATOM    108  SG  CYS A  11       9.155  12.796  -6.193  1.00  7.66           S  
ATOM    109  H   CYS A  11       6.125  13.345  -5.563  1.00  7.66           H  
ATOM    110  HA  CYS A  11       7.987  15.430  -6.320  1.00  7.66           H  
ATOM    111 1HB  CYS A  11       7.242  12.806  -7.613  1.00  7.66           H  
ATOM    112 2HB  CYS A  11       8.505  13.868  -8.226  1.00  7.66           H  
ATOM    113  HG  CYS A  11       8.303  12.598  -5.152  1.00  7.66           H  
ATOM    114  N   CYS A  12       6.056  16.713  -7.520  1.00  7.16           N  
ATOM    115  CA  CYS A  12       5.346  17.613  -8.423  1.00  7.16           C  
ATOM    116  C   CYS A  12       6.196  18.022  -9.612  1.00  7.16           C  
ATOM    117  O   CYS A  12       7.384  18.314  -9.468  1.00  7.16           O  
ATOM    118  CB  CYS A  12       4.893  18.882  -7.718  1.00  7.16           C  
ATOM    119  SG  CYS A  12       3.978  20.007  -8.809  1.00  7.16           S  
ATOM    120  H   CYS A  12       6.202  16.984  -6.550  1.00  7.16           H  
ATOM    121  HA  CYS A  12       4.462  17.095  -8.795  1.00  7.16           H  
ATOM    122 1HB  CYS A  12       4.258  18.628  -6.874  1.00  7.16           H  
ATOM    123 2HB  CYS A  12       5.763  19.414  -7.335  1.00  7.16           H  
ATOM    124  HG  CYS A  12       4.953  20.117  -9.762  1.00  7.16           H  
ATOM    125  N   CYS A  13       5.589  18.024 -10.791  1.00  6.69           N  
ATOM    126  CA  CYS A  13       6.278  18.436 -12.004  1.00  6.69           C  
ATOM    127  C   CYS A  13       6.573  19.928 -11.957  1.00  6.69           C  
ATOM    128  O   CYS A  13       5.996  20.656 -11.146  1.00  6.69           O  
ATOM    129  CB  CYS A  13       5.409  18.183 -13.225  1.00  6.69           C  
ATOM    130  SG  CYS A  13       4.036  19.350 -13.350  1.00  6.69           S  
ATOM    131  H   CYS A  13       4.620  17.746 -10.844  1.00  6.69           H  
ATOM    132  HA  CYS A  13       7.216  17.886 -12.087  1.00  6.69           H  
ATOM    133 1HB  CYS A  13       6.010  18.265 -14.132  1.00  6.69           H  
ATOM    134 2HB  CYS A  13       5.000  17.174 -13.185  1.00  6.69           H  
ATOM    135  HG  CYS A  13       4.809  20.432 -13.439  1.00  6.69           H  
ATOM    136  N   CYS A  14       7.443  20.382 -12.848  1.00  6.31           N  
ATOM    137  CA  CYS A  14       7.792  21.792 -12.943  1.00  6.31           C  
ATOM    138  C   CYS A  14       8.284  22.104 -14.343  1.00  6.31           C  
ATOM    139  O   CYS A  14       8.428  21.203 -15.171  1.00  6.31           O  
ATOM    140  CB  CYS A  14       8.895  22.156 -11.953  1.00  6.31           C  
ATOM    141  SG  CYS A  14      10.471  21.372 -12.322  1.00  6.31           S  
ATOM    142  H   CYS A  14       7.885  19.730 -13.479  1.00  6.31           H  
ATOM    143  HA  CYS A  14       6.908  22.393 -12.735  1.00  6.31           H  
ATOM    144 1HB  CYS A  14       9.046  23.235 -11.950  1.00  6.31           H  
ATOM    145 2HB  CYS A  14       8.595  21.862 -10.944  1.00  6.31           H  
ATOM    146  HG  CYS A  14      10.585  21.890 -13.544  1.00  6.31           H  
ATOM    147  N   CYS A  15       8.554  23.375 -14.598  1.00  6.07           N  
ATOM    148  CA  CYS A  15       9.068  23.809 -15.887  1.00  6.07           C  
ATOM    149  C   CYS A  15      10.043  24.960 -15.719  1.00  6.07           C  
ATOM    150  O   CYS A  15       9.848  25.834 -14.877  1.00  6.07           O  
ATOM    151  CB  CYS A  15       7.935  24.235 -16.817  1.00  6.07           C  
ATOM    152  SG  CYS A  15       8.498  24.744 -18.456  1.00  6.07           S  
ATOM    153  H   CYS A  15       8.400  24.066 -13.878  1.00  6.07           H  
ATOM    154  HA  CYS A  15       9.595  22.976 -16.350  1.00  6.07           H  
ATOM    155 1HB  CYS A  15       7.241  23.402 -16.944  1.00  6.07           H  
ATOM    156 2HB  CYS A  15       7.380  25.057 -16.378  1.00  6.07           H  
ATOM    157  HG  CYS A  15       8.782  26.028 -18.138  1.00  6.07           H  
ATOM    158  N   CYS A  16      11.132  24.909 -16.471  1.00  6.06           N  
ATOM    159  CA  CYS A  16      12.125  25.971 -16.477  1.00  6.06           C  
ATOM    160  C   CYS A  16      11.960  26.846 -17.703  1.00  6.06           C  
ATOM    161  O   CYS A  16      11.891  26.340 -18.822  1.00  6.06           O  
ATOM    162  CB  CYS A  16      13.541  25.420 -16.467  1.00  6.06           C  
ATOM    163  SG  CYS A  16      14.800  26.721 -16.495  1.00  6.06           S  
ATOM    164  H   CYS A  16      11.243  24.135 -17.109  1.00  6.06           H  
ATOM    165  HA  CYS A  16      11.987  26.587 -15.590  1.00  6.06           H  
ATOM    166 1HB  CYS A  16      13.696  24.809 -15.579  1.00  6.06           H  
ATOM    167 2HB  CYS A  16      13.692  24.787 -17.341  1.00  6.06           H  
ATOM    168  HG  CYS A  16      14.283  27.415 -17.532  1.00  6.06           H  
ATOM    169  N   CYS A  17      11.879  28.148 -17.504  1.00  6.43           N  
ATOM    170  CA  CYS A  17      11.746  29.048 -18.636  1.00  6.43           C  
ATOM    171  C   CYS A  17      12.976  28.988 -19.517  1.00  6.43           C  
ATOM    172  O   CYS A  17      14.104  29.026 -19.023  1.00  6.43           O  
ATOM    173  CB  CYS A  17      11.557  30.496 -18.213  1.00  6.43           C  
ATOM    174  SG  CYS A  17      11.340  31.615 -19.619  1.00  6.43           S  
ATOM    175  H   CYS A  17      11.924  28.516 -16.565  1.00  6.43           H  
ATOM    176  HA  CYS A  17      10.881  28.741 -19.225  1.00  6.43           H  
ATOM    177 1HB  CYS A  17      10.694  30.588 -17.580  1.00  6.43           H  
ATOM    178 2HB  CYS A  17      12.426  30.827 -17.649  1.00  6.43           H  
ATOM    179  HG  CYS A  17      12.440  31.221 -20.320  1.00  6.43           H  
ATOM    180  N   CYS A  18      12.758  28.876 -20.812  1.00  7.34           N  
ATOM    181  CA  CYS A  18      13.835  28.876 -21.787  1.00  7.34           C  
ATOM    182  C   CYS A  18      14.393  30.278 -21.958  1.00  7.34           C  
ATOM    183  O   CYS A  18      13.712  31.256 -21.658  1.00  7.34           O  
ATOM    184  CB  CYS A  18      13.318  28.396 -23.133  1.00  7.34           C  
ATOM    185  SG  CYS A  18      12.101  29.530 -23.849  1.00  7.34           S  
ATOM    186  H   CYS A  18      11.803  28.809 -21.138  1.00  7.34           H  
ATOM    187  HA  CYS A  18      14.629  28.213 -21.436  1.00  7.34           H  
ATOM    188 1HB  CYS A  18      14.145  28.293 -23.834  1.00  7.34           H  
ATOM    189 2HB  CYS A  18      12.851  27.417 -23.021  1.00  7.34           H  
ATOM    190  N   CYS A  19      15.605  30.385 -22.500  1.00  8.90           N  
ATOM    191  CA  CYS A  19      16.115  31.708 -22.833  1.00  8.90           C  
ATOM    192  C   CYS A  19      15.510  32.190 -24.146  1.00  8.90           C  
ATOM    193  O   CYS A  19      15.426  33.397 -24.392  1.00  8.90           O  
ATOM    194  CB  CYS A  19      17.628  31.670 -22.998  1.00  8.90           C  
ATOM    195  SG  CYS A  19      18.150  30.733 -24.453  1.00  8.90           S  
ATOM    196  H   CYS A  19      16.156  29.563 -22.691  1.00  8.90           H  
ATOM    197  HA  CYS A  19      15.848  32.402 -22.036  1.00  8.90           H  
ATOM    198 1HB  CYS A  19      18.010  32.686 -23.097  1.00  8.90           H  
ATOM    199 2HB  CYS A  19      18.090  31.224 -22.119  1.00  8.90           H  
ATOM    200  HG  CYS A  19      17.407  31.429 -25.330  1.00  8.90           H  
ATOM    201  N   CYS A  20      15.060  31.218 -24.952  1.00 11.22           N  
ATOM    202  CA  CYS A  20      14.485  31.404 -26.279  1.00 11.22           C  
ATOM    203  C   CYS A  20      14.852  32.743 -26.895  1.00 11.22           C  
ATOM    204  O   CYS A  20      16.014  32.991 -27.218  1.00 11.22           O  
ATOM    205  CB  CYS A  20      12.969  31.222 -26.246  1.00 11.22           C  
ATOM    206  SG  CYS A  20      12.424  29.536 -25.855  1.00 11.22           S  
ATOM    207  H   CYS A  20      15.150  30.273 -24.614  1.00 11.22           H  
ATOM    208  HA  CYS A  20      14.883  30.621 -26.926  1.00 11.22           H  
ATOM    209 1HB  CYS A  20      12.531  31.897 -25.505  1.00 11.22           H  
ATOM    210 2HB  CYS A  20      12.548  31.472 -27.222  1.00 11.22           H  
ATOM    211  N   CYS A  21      13.841  33.580 -27.102  1.00 14.01           N  
ATOM    212  CA  CYS A  21      14.006  34.896 -27.685  1.00 14.01           C  
ATOM    213  C   CYS A  21      13.712  35.978 -26.652  1.00 14.01           C  
ATOM    214  O   CYS A  21      13.209  37.057 -26.985  1.00 14.01           O  
ATOM    215  CB  CYS A  21      13.071  35.046 -28.878  1.00 14.01           C  
ATOM    216  SG  CYS A  21      13.441  33.901 -30.215  1.00 14.01           S  
ATOM    217  H   CYS A  21      12.917  33.310 -26.817  1.00 14.01           H  
ATOM    218  HA  CYS A  21      15.036  35.006 -28.024  1.00 14.01           H  
ATOM    219 1HB  CYS A  21      12.048  34.868 -28.558  1.00 14.01           H  
ATOM    220 2HB  CYS A  21      13.130  36.062 -29.269  1.00 14.01           H  
ATOM    221  HG  CYS A  21      14.684  34.332 -30.422  1.00 14.01           H  
ATOM    222  N   GLY A  22      13.954  35.674 -25.378  1.00 16.31           N  
ATOM    223  CA  GLY A  22      13.706  36.654 -24.331  1.00 16.31           C  
ATOM    224  C   GLY A  22      12.239  37.069 -24.321  1.00 16.31           C  
ATOM    225  O   GLY A  22      11.331  36.239 -24.171  1.00 16.31           O  
ATOM    226  H   GLY A  22      14.375  34.774 -25.139  1.00 16.31           H  
ATOM    227 1HA  GLY A  22      13.979  36.228 -23.365  1.00 16.31           H  
ATOM    228 2HA  GLY A  22      14.339  37.526 -24.489  1.00 16.31           H  
ATOM    229  N   GLY A  23      12.020  38.371 -24.527  1.00 16.94           N  
ATOM    230  CA  GLY A  23      10.698  38.998 -24.545  1.00 16.94           C  
ATOM    231  C   GLY A  23       9.765  38.410 -25.612  1.00 16.94           C  
ATOM    232  O   GLY A  23       8.558  38.648 -25.578  1.00 16.94           O  
ATOM    233  H   GLY A  23      12.826  38.963 -24.671  1.00 16.94           H  
ATOM    234 1HA  GLY A  23      10.237  38.885 -23.562  1.00 16.94           H  
ATOM    235 2HA  GLY A  23      10.812  40.068 -24.717  1.00 16.94           H  
ATOM    236  N   GLY A  24      10.321  37.627 -26.547  1.00 15.50           N  
ATOM    237  CA  GLY A  24       9.546  36.960 -27.586  1.00 15.50           C  
ATOM    238  C   GLY A  24       8.479  36.010 -27.008  1.00 15.50           C  
ATOM    239  O   GLY A  24       7.528  35.659 -27.707  1.00 15.50           O  
ATOM    240  H   GLY A  24      11.330  37.487 -26.539  1.00 15.50           H  
ATOM    241 1HA  GLY A  24       9.066  37.711 -28.213  1.00 15.50           H  
ATOM    242 2HA  GLY A  24      10.225  36.400 -28.227  1.00 15.50           H  
ATOM    243  N   GLY A  25       8.633  35.578 -25.743  1.00 12.77           N  
ATOM    244  CA  GLY A  25       7.617  34.722 -25.116  1.00 12.77           C  
ATOM    245  C   GLY A  25       7.610  33.253 -25.553  1.00 12.77           C  
ATOM    246  O   GLY A  25       6.550  32.639 -25.652  1.00 12.77           O  
ATOM    247  H   GLY A  25       9.451  35.883 -25.208  1.00 12.77           H  
ATOM    248 1HA  GLY A  25       7.752  34.767 -24.035  1.00 12.77           H  
ATOM    249 2HA  GLY A  25       6.637  35.153 -25.314  1.00 12.77           H  
ATOM    250  N   GLY A  26       8.785  32.680 -25.801  1.00  9.96           N  
ATOM    251  CA  GLY A  26       8.902  31.291 -26.265  1.00  9.96           C  
ATOM    252  C   GLY A  26       8.766  30.218 -25.168  1.00  9.96           C  
ATOM    253  O   GLY A  26       8.844  29.024 -25.457  1.00  9.96           O  
ATOM    254  H   GLY A  26       9.619  33.231 -25.683  1.00  9.96           H  
ATOM    255 1HA  GLY A  26       8.145  31.113 -27.029  1.00  9.96           H  
ATOM    256 2HA  GLY A  26       9.863  31.168 -26.760  1.00  9.96           H  
ATOM    257  N   GLY A  27       8.559  30.631 -23.918  1.00  7.85           N  
ATOM    258  CA  GLY A  27       8.444  29.676 -22.817  1.00  7.85           C  
ATOM    259  C   GLY A  27       8.193  30.350 -21.469  1.00  7.85           C  
ATOM    260  O   GLY A  27       8.036  31.568 -21.384  1.00  7.85           O  
ATOM    261  H   GLY A  27       8.487  31.618 -23.735  1.00  7.85           H  
ATOM    262 1HA  GLY A  27       7.630  28.984 -23.032  1.00  7.85           H  
ATOM    263 2HA  GLY A  27       9.353  29.080 -22.760  1.00  7.85           H  
ATOM    264  N   GLY A  28       8.153  29.539 -20.411  1.00  6.57           N  
ATOM    265  CA  GLY A  28       7.869  30.024 -19.061  1.00  6.57           C  
ATOM    266  C   GLY A  28       7.968  28.899 -18.036  1.00  6.57           C  
ATOM    267  O   GLY A  28       8.440  27.808 -18.351  1.00  6.57           O  
ATOM    268  H   GLY A  28       8.307  28.552 -20.555  1.00  6.57           H  
ATOM    269 1HA  GLY A  28       8.557  30.826 -18.801  1.00  6.57           H  
ATOM    270 2HA  GLY A  28       6.868  30.452 -19.035  1.00  6.57           H  
ATOM    271  N   THR A  29       7.531  29.179 -16.808  1.00  5.96           N  
ATOM    272  CA  THR A  29       7.621  28.216 -15.708  1.00  5.96           C  
ATOM    273  C   THR A  29       6.260  27.681 -15.241  1.00  5.96           C  
ATOM    274  O   THR A  29       6.195  26.804 -14.377  1.00  5.96           O  
ATOM    275  CB  THR A  29       8.348  28.846 -14.505  1.00  5.96           C  
ATOM    276  OG1 THR A  29       7.622  29.995 -14.044  1.00  5.96           O  
ATOM    277  CG2 THR A  29       9.731  29.272 -14.907  1.00  5.96           C  
ATOM    278  H   THR A  29       7.157  30.100 -16.622  1.00  5.96           H  
ATOM    279  HA  THR A  29       8.211  27.368 -16.051  1.00  5.96           H  
ATOM    280  HB  THR A  29       8.418  28.114 -13.699  1.00  5.96           H  
ATOM    281  HG1 THR A  29       6.823  29.704 -13.597  1.00  5.96           H  
ATOM    282 1HG2 THR A  29      10.241  29.713 -14.051  1.00  5.96           H  
ATOM    283 2HG2 THR A  29      10.277  28.404 -15.249  1.00  5.96           H  
ATOM    284 3HG2 THR A  29       9.658  30.000 -15.696  1.00  5.96           H  
ATOM    285  N   THR A  30       5.175  28.240 -15.783  1.00  5.83           N  
ATOM    286  CA  THR A  30       3.822  27.859 -15.372  1.00  5.83           C  
ATOM    287  C   THR A  30       3.099  27.070 -16.457  1.00  5.83           C  
ATOM    288  O   THR A  30       1.992  26.555 -16.247  1.00  5.83           O  
ATOM    289  CB  THR A  30       2.987  29.102 -14.998  1.00  5.83           C  
ATOM    290  OG1 THR A  30       2.873  29.978 -16.135  1.00  5.83           O  
ATOM    291  CG2 THR A  30       3.650  29.852 -13.857  1.00  5.83           C  
ATOM    292  H   THR A  30       5.298  28.954 -16.483  1.00  5.83           H  
ATOM    293  HA  THR A  30       3.891  27.220 -14.491  1.00  5.83           H  
ATOM    294  HB  THR A  30       1.990  28.785 -14.692  1.00  5.83           H  
ATOM    295  HG1 THR A  30       2.225  30.666 -15.947  1.00  5.83           H  
ATOM    296 1HG2 THR A  30       3.051  30.725 -13.597  1.00  5.83           H  
ATOM    297 2HG2 THR A  30       3.733  29.195 -12.991  1.00  5.83           H  
ATOM    298 3HG2 THR A  30       4.643  30.175 -14.164  1.00  5.83           H  
ATOM    299  N   THR A  31       3.708  26.997 -17.627  1.00  6.03           N  
ATOM    300  CA  THR A  31       3.077  26.335 -18.745  1.00  6.03           C  
ATOM    301  C   THR A  31       2.750  24.894 -18.386  1.00  6.03           C  
ATOM    302  O   THR A  31       3.521  24.229 -17.693  1.00  6.03           O  
ATOM    303  CB  THR A  31       3.986  26.395 -19.979  1.00  6.03           C  
ATOM    304  OG1 THR A  31       3.326  25.792 -21.099  1.00  6.03           O  
ATOM    305  CG2 THR A  31       5.287  25.683 -19.686  1.00  6.03           C  
ATOM    306  H   THR A  31       4.618  27.417 -17.738  1.00  6.03           H  
ATOM    307  HA  THR A  31       2.144  26.851 -18.976  1.00  6.03           H  
ATOM    308  HB  THR A  31       4.201  27.437 -20.218  1.00  6.03           H  
ATOM    309  HG1 THR A  31       3.913  25.802 -21.860  1.00  6.03           H  
ATOM    310 1HG2 THR A  31       5.937  25.734 -20.557  1.00  6.03           H  
ATOM    311 2HG2 THR A  31       5.776  26.167 -18.838  1.00  6.03           H  
ATOM    312 3HG2 THR A  31       5.089  24.641 -19.442  1.00  6.03           H  
ATOM    313  N   THR A  32       1.586  24.439 -18.853  1.00  6.40           N  
ATOM    314  CA  THR A  32       1.020  23.095 -18.668  1.00  6.40           C  
ATOM    315  C   THR A  32       0.501  22.800 -17.243  1.00  6.40           C  
ATOM    316  O   THR A  32      -0.152  21.772 -17.038  1.00  6.40           O  
ATOM    317  CB  THR A  32       1.993  21.944 -19.074  1.00  6.40           C  
ATOM    318  OG1 THR A  32       2.966  21.717 -18.042  1.00  6.40           O  
ATOM    319  CG2 THR A  32       2.711  22.248 -20.410  1.00  6.40           C  
ATOM    320  H   THR A  32       1.051  25.090 -19.411  1.00  6.40           H  
ATOM    321  HA  THR A  32       0.163  23.014 -19.334  1.00  6.40           H  
ATOM    322  HB  THR A  32       1.413  21.034 -19.206  1.00  6.40           H  
ATOM    323  HG1 THR A  32       3.319  22.565 -17.743  1.00  6.40           H  
ATOM    324 1HG2 THR A  32       3.354  21.408 -20.667  1.00  6.40           H  
ATOM    325 2HG2 THR A  32       1.969  22.389 -21.193  1.00  6.40           H  
ATOM    326 3HG2 THR A  32       3.315  23.134 -20.336  1.00  6.40           H  
ATOM    327  N   THR A  33       0.752  23.676 -16.255  1.00  6.78           N  
ATOM    328  CA  THR A  33       0.390  23.348 -14.865  1.00  6.78           C  
ATOM    329  C   THR A  33      -1.105  23.489 -14.567  1.00  6.78           C  
ATOM    330  O   THR A  33      -1.529  24.311 -13.745  1.00  6.78           O  
ATOM    331  CB  THR A  33       1.166  24.215 -13.852  1.00  6.78           C  
ATOM    332  OG1 THR A  33       0.885  25.599 -14.074  1.00  6.78           O  
ATOM    333  CG2 THR A  33       2.671  23.979 -14.023  1.00  6.78           C  
ATOM    334  H   THR A  33       1.241  24.553 -16.445  1.00  6.78           H  
ATOM    335  HA  THR A  33       0.665  22.308 -14.688  1.00  6.78           H  
ATOM    336  HB  THR A  33       0.866  23.946 -12.839  1.00  6.78           H  
ATOM    337  HG1 THR A  33       1.187  25.857 -14.965  1.00  6.78           H  
ATOM    338 1HG2 THR A  33       3.221  24.593 -13.310  1.00  6.78           H  
ATOM    339 2HG2 THR A  33       2.900  22.927 -13.853  1.00  6.78           H  
ATOM    340 3HG2 THR A  33       2.965  24.254 -15.038  1.00  6.78           H  
ATOM    341  N   THR A  34      -1.924  22.667 -15.199  1.00  7.12           N  
ATOM    342  CA  THR A  34      -3.347  22.817 -14.978  1.00  7.12           C  
ATOM    343  C   THR A  34      -3.786  22.085 -13.727  1.00  7.12           C  
ATOM    344  O   THR A  34      -4.142  20.904 -13.757  1.00  7.12           O  
ATOM    345  CB  THR A  34      -4.154  22.286 -16.174  1.00  7.12           C  
ATOM    346  OG1 THR A  34      -3.804  23.008 -17.356  1.00  7.12           O  
ATOM    347  CG2 THR A  34      -5.633  22.425 -15.902  1.00  7.12           C  
ATOM    348  H   THR A  34      -1.530  21.996 -15.852  1.00  7.12           H  
ATOM    349  HA  THR A  34      -3.571  23.877 -14.849  1.00  7.12           H  
ATOM    350  HB  THR A  34      -3.922  21.232 -16.325  1.00  7.12           H  
ATOM    351  HG1 THR A  34      -2.906  22.776 -17.614  1.00  7.12           H  
ATOM    352 1HG2 THR A  34      -6.201  22.037 -16.747  1.00  7.12           H  
ATOM    353 2HG2 THR A  34      -5.876  21.862 -15.018  1.00  7.12           H  
ATOM    354 3HG2 THR A  34      -5.881  23.475 -15.749  1.00  7.12           H  
ATOM    355  N   THR A  35      -3.911  22.853 -12.652  1.00  7.40           N  
ATOM    356  CA  THR A  35      -4.260  22.318 -11.333  1.00  7.40           C  
ATOM    357  C   THR A  35      -5.729  21.899 -11.275  1.00  7.40           C  
ATOM    358  O   THR A  35      -6.144  21.135 -10.391  1.00  7.40           O  
ATOM    359  CB  THR A  35      -3.945  23.345 -10.226  1.00  7.40           C  
ATOM    360  OG1 THR A  35      -4.722  24.536 -10.423  1.00  7.40           O  
ATOM    361  CG2 THR A  35      -2.467  23.709 -10.277  1.00  7.40           C  
ATOM    362  H   THR A  35      -3.591  23.816 -12.759  1.00  7.40           H  
ATOM    363  HA  THR A  35      -3.651  21.431 -11.151  1.00  7.40           H  
ATOM    364  HB  THR A  35      -4.181  22.920  -9.252  1.00  7.40           H  
ATOM    365  HG1 THR A  35      -5.645  24.358 -10.220  1.00  7.40           H  
ATOM    366 1HG2 THR A  35      -2.246  24.435  -9.495  1.00  7.40           H  
ATOM    367 2HG2 THR A  35      -1.863  22.816 -10.125  1.00  7.40           H  
ATOM    368 3HG2 THR A  35      -2.233  24.142 -11.249  1.00  7.40           H  
ATOM    369  N   THR A  36      -6.493  22.367 -12.257  1.00  7.65           N  
ATOM    370  CA  THR A  36      -7.899  22.040 -12.391  1.00  7.65           C  
ATOM    371  C   THR A  36      -8.069  20.543 -12.576  1.00  7.65           C  
ATOM    372  O   THR A  36      -9.009  19.960 -12.041  1.00  7.65           O  
ATOM    373  CB  THR A  36      -8.570  22.772 -13.567  1.00  7.65           C  
ATOM    374  OG1 THR A  36      -8.508  24.190 -13.364  1.00  7.65           O  
ATOM    375  CG2 THR A  36     -10.008  22.334 -13.681  1.00  7.65           C  
ATOM    376  H   THR A  36      -6.061  22.981 -12.935  1.00  7.65           H  
ATOM    377  HA  THR A  36      -8.412  22.329 -11.473  1.00  7.65           H  
ATOM    378  HB  THR A  36      -8.071  22.524 -14.488  1.00  7.65           H  
ATOM    379  HG1 THR A  36      -8.994  24.634 -14.067  1.00  7.65           H  
ATOM    380 1HG2 THR A  36     -10.481  22.846 -14.519  1.00  7.65           H  
ATOM    381 2HG2 THR A  36     -10.034  21.263 -13.848  1.00  7.65           H  
ATOM    382 3HG2 THR A  36     -10.543  22.572 -12.761  1.00  7.65           H  
ATOM    383  N   THR A  37      -7.176  19.913 -13.352  1.00  7.89           N  
ATOM    384  CA  THR A  37      -7.317  18.489 -13.612  1.00  7.89           C  
ATOM    385  C   THR A  37      -7.233  17.702 -12.316  1.00  7.89           C  
ATOM    386  O   THR A  37      -8.046  16.803 -12.080  1.00  7.89           O  
ATOM    387  CB  THR A  37      -6.254  17.981 -14.597  1.00  7.89           C  
ATOM    388  OG1 THR A  37      -6.423  18.633 -15.869  1.00  7.89           O  
ATOM    389  CG2 THR A  37      -6.377  16.475 -14.765  1.00  7.89           C  
ATOM    390  H   THR A  37      -6.366  20.411 -13.720  1.00  7.89           H  
ATOM    391  HA  THR A  37      -8.300  18.313 -14.050  1.00  7.89           H  
ATOM    392  HB  THR A  37      -5.262  18.224 -14.210  1.00  7.89           H  
ATOM    393  HG1 THR A  37      -5.707  18.376 -16.456  1.00  7.89           H  
ATOM    394 1HG2 THR A  37      -5.616  16.123 -15.461  1.00  7.89           H  
ATOM    395 2HG2 THR A  37      -6.237  15.990 -13.797  1.00  7.89           H  
ATOM    396 3HG2 THR A  37      -7.365  16.231 -15.153  1.00  7.89           H  
ATOM    397  N   THR A  38      -6.267  18.051 -11.463  1.00  8.16           N  
ATOM    398  CA  THR A  38      -6.119  17.372 -10.186  1.00  8.16           C  
ATOM    399  C   THR A  38      -7.349  17.591  -9.329  1.00  8.16           C  
ATOM    400  O   THR A  38      -7.861  16.651  -8.724  1.00  8.16           O  
ATOM    401  CB  THR A  38      -4.880  17.832  -9.410  1.00  8.16           C  
ATOM    402  OG1 THR A  38      -3.694  17.521 -10.155  1.00  8.16           O  
ATOM    403  CG2 THR A  38      -4.843  17.134  -8.054  1.00  8.16           C  
ATOM    404  H   THR A  38      -5.639  18.805 -11.711  1.00  8.16           H  
ATOM    405  HA  THR A  38      -6.026  16.302 -10.372  1.00  8.16           H  
ATOM    406  HB  THR A  38      -4.929  18.914  -9.261  1.00  8.16           H  
ATOM    407  HG1 THR A  38      -2.924  17.808  -9.660  1.00  8.16           H  
ATOM    408 1HG2 THR A  38      -3.968  17.465  -7.497  1.00  8.16           H  
ATOM    409 2HG2 THR A  38      -5.745  17.389  -7.498  1.00  8.16           H  
ATOM    410 3HG2 THR A  38      -4.798  16.054  -8.196  1.00  8.16           H  
ATOM    411  N   THR A  39      -7.846  18.827  -9.291  1.00  8.46           N  
ATOM    412  CA  THR A  39      -9.021  19.100  -8.486  1.00  8.46           C  
ATOM    413  C   THR A  39     -10.201  18.257  -8.946  1.00  8.46           C  
ATOM    414  O   THR A  39     -10.866  17.618  -8.126  1.00  8.46           O  
ATOM    415  CB  THR A  39      -9.417  20.582  -8.560  1.00  8.46           C  
ATOM    416  OG1 THR A  39      -8.358  21.389  -8.018  1.00  8.46           O  
ATOM    417  CG2 THR A  39     -10.714  20.814  -7.788  1.00  8.46           C  
ATOM    418  H   THR A  39      -7.386  19.581  -9.803  1.00  8.46           H  
ATOM    419  HA  THR A  39      -8.800  18.845  -7.451  1.00  8.46           H  
ATOM    420  HB  THR A  39      -9.569  20.861  -9.602  1.00  8.46           H  
ATOM    421  HG1 THR A  39      -7.560  21.268  -8.562  1.00  8.46           H  
ATOM    422 1HG2 THR A  39     -10.991  21.864  -7.853  1.00  8.46           H  
ATOM    423 2HG2 THR A  39     -11.504  20.201  -8.223  1.00  8.46           H  
ATOM    424 3HG2 THR A  39     -10.575  20.538  -6.744  1.00  8.46           H  
ATOM    425  N   LEU A  40     -10.441  18.212 -10.255  1.00  8.78           N  
ATOM    426  CA  LEU A  40     -11.558  17.442 -10.770  1.00  8.78           C  
ATOM    427  C   LEU A  40     -11.377  15.959 -10.481  1.00  8.78           C  
ATOM    428  O   LEU A  40     -12.339  15.277 -10.120  1.00  8.78           O  
ATOM    429  CB  LEU A  40     -11.713  17.681 -12.265  1.00  8.78           C  
ATOM    430  CG  LEU A  40     -12.162  19.095 -12.644  1.00  8.78           C  
ATOM    431  CD1 LEU A  40     -12.126  19.241 -14.155  1.00  8.78           C  
ATOM    432  CD2 LEU A  40     -13.543  19.355 -12.082  1.00  8.78           C  
ATOM    433  H   LEU A  40      -9.854  18.745 -10.898  1.00  8.78           H  
ATOM    434  HA  LEU A  40     -12.463  17.780 -10.272  1.00  8.78           H  
ATOM    435 1HB  LEU A  40     -10.744  17.503 -12.740  1.00  8.78           H  
ATOM    436 2HB  LEU A  40     -12.432  16.971 -12.665  1.00  8.78           H  
ATOM    437  HG  LEU A  40     -11.474  19.818 -12.220  1.00  8.78           H  
ATOM    438 1HD1 LEU A  40     -12.430  20.251 -14.429  1.00  8.78           H  
ATOM    439 2HD1 LEU A  40     -11.110  19.057 -14.510  1.00  8.78           H  
ATOM    440 3HD1 LEU A  40     -12.805  18.523 -14.608  1.00  8.78           H  
ATOM    441 1HD2 LEU A  40     -13.855  20.366 -12.343  1.00  8.78           H  
ATOM    442 2HD2 LEU A  40     -14.249  18.637 -12.499  1.00  8.78           H  
ATOM    443 3HD2 LEU A  40     -13.516  19.252 -11.002  1.00  8.78           H  
ATOM    444  N   LEU A  41     -10.141  15.461 -10.587  1.00  9.13           N  
ATOM    445  CA  LEU A  41      -9.873  14.071 -10.267  1.00  9.13           C  
ATOM    446  C   LEU A  41     -10.213  13.779  -8.830  1.00  9.13           C  
ATOM    447  O   LEU A  41     -10.879  12.792  -8.533  1.00  9.13           O  
ATOM    448  CB  LEU A  41      -8.417  13.690 -10.485  1.00  9.13           C  
ATOM    449  CG  LEU A  41      -8.098  12.256 -10.044  1.00  9.13           C  
ATOM    450  CD1 LEU A  41      -8.936  11.275 -10.861  1.00  9.13           C  
ATOM    451  CD2 LEU A  41      -6.619  11.994 -10.197  1.00  9.13           C  
ATOM    452  H   LEU A  41      -9.374  16.051 -10.914  1.00  9.13           H  
ATOM    453  HA  LEU A  41     -10.498  13.447 -10.904  1.00  9.13           H  
ATOM    454 1HB  LEU A  41      -8.174  13.801 -11.540  1.00  9.13           H  
ATOM    455 2HB  LEU A  41      -7.786  14.369  -9.911  1.00  9.13           H  
ATOM    456  HG  LEU A  41      -8.372  12.139  -9.000  1.00  9.13           H  
ATOM    457 1HD1 LEU A  41      -8.725  10.257 -10.535  1.00  9.13           H  
ATOM    458 2HD1 LEU A  41      -9.994  11.490 -10.713  1.00  9.13           H  
ATOM    459 3HD1 LEU A  41      -8.687  11.377 -11.915  1.00  9.13           H  
ATOM    460 1HD2 LEU A  41      -6.393  10.979  -9.868  1.00  9.13           H  
ATOM    461 2HD2 LEU A  41      -6.334  12.111 -11.242  1.00  9.13           H  
ATOM    462 3HD2 LEU A  41      -6.059  12.707  -9.586  1.00  9.13           H  
ATOM    463  N   LEU A  42      -9.747  14.618  -7.918  1.00  9.61           N  
ATOM    464  CA  LEU A  42     -10.005  14.353  -6.522  1.00  9.61           C  
ATOM    465  C   LEU A  42     -11.502  14.387  -6.246  1.00  9.61           C  
ATOM    466  O   LEU A  42     -12.017  13.540  -5.513  1.00  9.61           O  
ATOM    467  CB  LEU A  42      -9.264  15.371  -5.667  1.00  9.61           C  
ATOM    468  CG  LEU A  42      -7.733  15.235  -5.716  1.00  9.61           C  
ATOM    469  CD1 LEU A  42      -7.102  16.390  -4.962  1.00  9.61           C  
ATOM    470  CD2 LEU A  42      -7.326  13.894  -5.152  1.00  9.61           C  
ATOM    471  H   LEU A  42      -9.199  15.431  -8.200  1.00  9.61           H  
ATOM    472  HA  LEU A  42      -9.631  13.359  -6.288  1.00  9.61           H  
ATOM    473 1HB  LEU A  42      -9.520  16.371  -6.028  1.00  9.61           H  
ATOM    474 2HB  LEU A  42      -9.592  15.276  -4.635  1.00  9.61           H  
ATOM    475  HG  LEU A  42      -7.402  15.290  -6.746  1.00  9.61           H  
ATOM    476 1HD1 LEU A  42      -6.017  16.305  -5.013  1.00  9.61           H  
ATOM    477 2HD1 LEU A  42      -7.415  17.331  -5.419  1.00  9.61           H  
ATOM    478 3HD1 LEU A  42      -7.420  16.366  -3.922  1.00  9.61           H  
ATOM    479 1HD2 LEU A  42      -6.241  13.795  -5.205  1.00  9.61           H  
ATOM    480 2HD2 LEU A  42      -7.649  13.818  -4.115  1.00  9.61           H  
ATOM    481 3HD2 LEU A  42      -7.790  13.108  -5.737  1.00  9.61           H  
ATOM    482  N   LEU A  43     -12.229  15.311  -6.879  1.00 10.28           N  
ATOM    483  CA  LEU A  43     -13.667  15.358  -6.668  1.00 10.28           C  
ATOM    484  C   LEU A  43     -14.309  14.074  -7.186  1.00 10.28           C  
ATOM    485  O   LEU A  43     -15.173  13.493  -6.524  1.00 10.28           O  
ATOM    486  CB  LEU A  43     -14.255  16.580  -7.371  1.00 10.28           C  
ATOM    487  CG  LEU A  43     -13.854  17.923  -6.753  1.00 10.28           C  
ATOM    488  CD1 LEU A  43     -14.336  19.050  -7.648  1.00 10.28           C  
ATOM    489  CD2 LEU A  43     -14.430  18.021  -5.356  1.00 10.28           C  
ATOM    490  H   LEU A  43     -11.775  16.003  -7.480  1.00 10.28           H  
ATOM    491  HA  LEU A  43     -13.859  15.438  -5.601  1.00 10.28           H  
ATOM    492 1HB  LEU A  43     -13.914  16.579  -8.405  1.00 10.28           H  
ATOM    493 2HB  LEU A  43     -15.341  16.506  -7.363  1.00 10.28           H  
ATOM    494  HG  LEU A  43     -12.776  17.984  -6.687  1.00 10.28           H  
ATOM    495 1HD1 LEU A  43     -14.040  20.006  -7.218  1.00 10.28           H  
ATOM    496 2HD1 LEU A  43     -13.888  18.942  -8.628  1.00 10.28           H  
ATOM    497 3HD1 LEU A  43     -15.420  19.011  -7.736  1.00 10.28           H  
ATOM    498 1HD2 LEU A  43     -14.134  18.971  -4.910  1.00 10.28           H  
ATOM    499 2HD2 LEU A  43     -15.517  17.962  -5.402  1.00 10.28           H  
ATOM    500 3HD2 LEU A  43     -14.046  17.201  -4.750  1.00 10.28           H  
ATOM    501  N   LEU A  44     -13.832  13.582  -8.333  1.00 11.05           N  
ATOM    502  CA  LEU A  44     -14.334  12.335  -8.882  1.00 11.05           C  
ATOM    503  C   LEU A  44     -14.100  11.196  -7.926  1.00 11.05           C  
ATOM    504  O   LEU A  44     -15.011  10.413  -7.648  1.00 11.05           O  
ATOM    505  CB  LEU A  44     -13.652  11.975 -10.200  1.00 11.05           C  
ATOM    506  CG  LEU A  44     -14.047  10.610 -10.738  1.00 11.05           C  
ATOM    507  CD1 LEU A  44     -15.537  10.591 -11.022  1.00 11.05           C  
ATOM    508  CD2 LEU A  44     -13.226  10.297 -11.969  1.00 11.05           C  
ATOM    509  H   LEU A  44     -13.124  14.103  -8.850  1.00 11.05           H  
ATOM    510  HA  LEU A  44     -15.403  12.438  -9.049  1.00 11.05           H  
ATOM    511 1HB  LEU A  44     -13.895  12.731 -10.943  1.00 11.05           H  
ATOM    512 2HB  LEU A  44     -12.581  11.968 -10.058  1.00 11.05           H  
ATOM    513  HG  LEU A  44     -13.847   9.861  -9.980  1.00 11.05           H  
ATOM    514 1HD1 LEU A  44     -15.823   9.605 -11.388  1.00 11.05           H  
ATOM    515 2HD1 LEU A  44     -16.083  10.810 -10.103  1.00 11.05           H  
ATOM    516 3HD1 LEU A  44     -15.770  11.341 -11.775  1.00 11.05           H  
ATOM    517 1HD2 LEU A  44     -13.497   9.310 -12.345  1.00 11.05           H  
ATOM    518 2HD2 LEU A  44     -13.420  11.046 -12.735  1.00 11.05           H  
ATOM    519 3HD2 LEU A  44     -12.166  10.308 -11.708  1.00 11.05           H  
ATOM    520  N   LEU A  45     -12.877  11.087  -7.428  1.00 11.93           N  
ATOM    521  CA  LEU A  45     -12.536   9.984  -6.561  1.00 11.93           C  
ATOM    522  C   LEU A  45     -13.394  10.020  -5.308  1.00 11.93           C  
ATOM    523  O   LEU A  45     -13.887   8.983  -4.864  1.00 11.93           O  
ATOM    524  CB  LEU A  45     -11.052  10.051  -6.213  1.00 11.93           C  
ATOM    525  CG  LEU A  45     -10.101   9.795  -7.406  1.00 11.93           C  
ATOM    526  CD1 LEU A  45      -8.670  10.054  -6.974  1.00 11.93           C  
ATOM    527  CD2 LEU A  45     -10.289   8.394  -7.917  1.00 11.93           C  
ATOM    528  H   LEU A  45     -12.167  11.776  -7.684  1.00 11.93           H  
ATOM    529  HA  LEU A  45     -12.735   9.056  -7.092  1.00 11.93           H  
ATOM    530 1HB  LEU A  45     -10.838  11.051  -5.827  1.00 11.93           H  
ATOM    531 2HB  LEU A  45     -10.838   9.323  -5.434  1.00 11.93           H  
ATOM    532  HG  LEU A  45     -10.337  10.481  -8.204  1.00 11.93           H  
ATOM    533 1HD1 LEU A  45      -8.002   9.893  -7.819  1.00 11.93           H  
ATOM    534 2HD1 LEU A  45      -8.582  11.078  -6.635  1.00 11.93           H  
ATOM    535 3HD1 LEU A  45      -8.403   9.377  -6.166  1.00 11.93           H  
ATOM    536 1HD2 LEU A  45      -9.628   8.229  -8.767  1.00 11.93           H  
ATOM    537 2HD2 LEU A  45     -10.054   7.681  -7.128  1.00 11.93           H  
ATOM    538 3HD2 LEU A  45     -11.316   8.268  -8.229  1.00 11.93           H  
ATOM    539  N   LEU A  46     -13.643  11.211  -4.765  1.00 13.02           N  
ATOM    540  CA  LEU A  46     -14.481  11.289  -3.584  1.00 13.02           C  
ATOM    541  C   LEU A  46     -15.895  10.822  -3.900  1.00 13.02           C  
ATOM    542  O   LEU A  46     -16.489  10.070  -3.129  1.00 13.02           O  
ATOM    543  CB  LEU A  46     -14.494  12.721  -3.055  1.00 13.02           C  
ATOM    544  CG  LEU A  46     -13.169  13.191  -2.453  1.00 13.02           C  
ATOM    545  CD1 LEU A  46     -13.248  14.685  -2.166  1.00 13.02           C  
ATOM    546  CD2 LEU A  46     -12.886  12.388  -1.193  1.00 13.02           C  
ATOM    547  H   LEU A  46     -13.220  12.057  -5.153  1.00 13.02           H  
ATOM    548  HA  LEU A  46     -14.064  10.638  -2.821  1.00 13.02           H  
ATOM    549 1HB  LEU A  46     -14.737  13.390  -3.883  1.00 13.02           H  
ATOM    550 2HB  LEU A  46     -15.269  12.812  -2.297  1.00 13.02           H  
ATOM    551  HG  LEU A  46     -12.367  13.025  -3.161  1.00 13.02           H  
ATOM    552 1HD1 LEU A  46     -12.301  15.024  -1.746  1.00 13.02           H  
ATOM    553 2HD1 LEU A  46     -13.442  15.218  -3.095  1.00 13.02           H  
ATOM    554 3HD1 LEU A  46     -14.050  14.880  -1.458  1.00 13.02           H  
ATOM    555 1HD2 LEU A  46     -11.938  12.711  -0.764  1.00 13.02           H  
ATOM    556 2HD2 LEU A  46     -13.686  12.547  -0.471  1.00 13.02           H  
ATOM    557 3HD2 LEU A  46     -12.828  11.331  -1.444  1.00 13.02           H  
ATOM    558  N   LEU A  47     -16.420  11.200  -5.064  1.00 14.35           N  
ATOM    559  CA  LEU A  47     -17.762  10.771  -5.424  1.00 14.35           C  
ATOM    560  C   LEU A  47     -17.821   9.256  -5.595  1.00 14.35           C  
ATOM    561  O   LEU A  47     -18.776   8.609  -5.157  1.00 14.35           O  
ATOM    562  CB  LEU A  47     -18.202  11.482  -6.703  1.00 14.35           C  
ATOM    563  CG  LEU A  47     -18.444  12.986  -6.542  1.00 14.35           C  
ATOM    564  CD1 LEU A  47     -18.664  13.612  -7.911  1.00 14.35           C  
ATOM    565  CD2 LEU A  47     -19.640  13.201  -5.630  1.00 14.35           C  
ATOM    566  H   LEU A  47     -15.899  11.823  -5.686  1.00 14.35           H  
ATOM    567  HA  LEU A  47     -18.439  11.053  -4.623  1.00 14.35           H  
ATOM    568 1HB  LEU A  47     -17.425  11.351  -7.456  1.00 14.35           H  
ATOM    569 2HB  LEU A  47     -19.118  11.024  -7.068  1.00 14.35           H  
ATOM    570  HG  LEU A  47     -17.574  13.449  -6.093  1.00 14.35           H  
ATOM    571 1HD1 LEU A  47     -18.825  14.683  -7.796  1.00 14.35           H  
ATOM    572 2HD1 LEU A  47     -17.781  13.441  -8.527  1.00 14.35           H  
ATOM    573 3HD1 LEU A  47     -19.533  13.161  -8.384  1.00 14.35           H  
ATOM    574 1HD2 LEU A  47     -19.812  14.270  -5.503  1.00 14.35           H  
ATOM    575 2HD2 LEU A  47     -20.524  12.740  -6.070  1.00 14.35           H  
ATOM    576 3HD2 LEU A  47     -19.441  12.750  -4.662  1.00 14.35           H  
ATOM    577  N   LEU A  48     -16.773   8.676  -6.180  1.00 15.95           N  
ATOM    578  CA  LEU A  48     -16.726   7.235  -6.379  1.00 15.95           C  
ATOM    579  C   LEU A  48     -16.696   6.504  -5.036  1.00 15.95           C  
ATOM    580  O   LEU A  48     -17.300   5.445  -4.878  1.00 15.95           O  
ATOM    581  CB  LEU A  48     -15.503   6.863  -7.230  1.00 15.95           C  
ATOM    582  CG  LEU A  48     -15.555   7.337  -8.707  1.00 15.95           C  
ATOM    583  CD1 LEU A  48     -14.220   7.064  -9.374  1.00 15.95           C  
ATOM    584  CD2 LEU A  48     -16.675   6.638  -9.426  1.00 15.95           C  
ATOM    585  H   LEU A  48     -16.008   9.258  -6.525  1.00 15.95           H  
ATOM    586  HA  LEU A  48     -17.628   6.931  -6.911  1.00 15.95           H  
ATOM    587 1HB  LEU A  48     -14.622   7.303  -6.772  1.00 15.95           H  
ATOM    588 2HB  LEU A  48     -15.392   5.781  -7.224  1.00 15.95           H  
ATOM    589  HG  LEU A  48     -15.738   8.399  -8.737  1.00 15.95           H  
ATOM    590 1HD1 LEU A  48     -14.252   7.408 -10.407  1.00 15.95           H  
ATOM    591 2HD1 LEU A  48     -13.447   7.592  -8.844  1.00 15.95           H  
ATOM    592 3HD1 LEU A  48     -14.014   5.998  -9.353  1.00 15.95           H  
ATOM    593 1HD2 LEU A  48     -16.709   6.987 -10.458  1.00 15.95           H  
ATOM    594 2HD2 LEU A  48     -16.505   5.561  -9.410  1.00 15.95           H  
ATOM    595 3HD2 LEU A  48     -17.623   6.864  -8.934  1.00 15.95           H  
ATOM    596  N   LEU A  49     -15.990   7.077  -4.059  1.00 17.72           N  
ATOM    597  CA  LEU A  49     -15.927   6.496  -2.722  1.00 17.72           C  
ATOM    598  C   LEU A  49     -17.270   6.604  -1.991  1.00 17.72           C  
ATOM    599  O   LEU A  49     -17.669   5.686  -1.268  1.00 17.72           O  
ATOM    600  CB  LEU A  49     -14.827   7.194  -1.914  1.00 17.72           C  
ATOM    601  CG  LEU A  49     -13.388   6.917  -2.389  1.00 17.72           C  
ATOM    602  CD1 LEU A  49     -12.422   7.834  -1.648  1.00 17.72           C  
ATOM    603  CD2 LEU A  49     -13.059   5.459  -2.136  1.00 17.72           C  
ATOM    604  H   LEU A  49     -15.470   7.933  -4.254  1.00 17.72           H  
ATOM    605  HA  LEU A  49     -15.673   5.442  -2.822  1.00 17.72           H  
ATOM    606 1HB  LEU A  49     -14.992   8.269  -1.971  1.00 17.72           H  
ATOM    607 2HB  LEU A  49     -14.907   6.887  -0.875  1.00 17.72           H  
ATOM    608  HG  LEU A  49     -13.308   7.116  -3.449  1.00 17.72           H  
ATOM    609 1HD1 LEU A  49     -11.404   7.642  -1.988  1.00 17.72           H  
ATOM    610 2HD1 LEU A  49     -12.680   8.868  -1.855  1.00 17.72           H  
ATOM    611 3HD1 LEU A  49     -12.490   7.648  -0.579  1.00 17.72           H  
ATOM    612 1HD2 LEU A  49     -12.044   5.250  -2.476  1.00 17.72           H  
ATOM    613 2HD2 LEU A  49     -13.136   5.248  -1.070  1.00 17.72           H  
ATOM    614 3HD2 LEU A  49     -13.761   4.829  -2.683  1.00 17.72           H  
ATOM    615  N   LEU A  50     -17.971   7.724  -2.185  1.00 19.51           N  
ATOM    616  CA  LEU A  50     -19.260   7.978  -1.545  1.00 19.51           C  
ATOM    617  C   LEU A  50     -20.424   7.116  -2.050  1.00 19.51           C  
ATOM    618  O   LEU A  50     -21.274   6.707  -1.256  1.00 19.51           O  
ATOM    619  CB  LEU A  50     -19.623   9.455  -1.707  1.00 19.51           C  
ATOM    620  CG  LEU A  50     -18.754  10.437  -0.910  1.00 19.51           C  
ATOM    621  CD1 LEU A  50     -19.061  11.856  -1.353  1.00 19.51           C  
ATOM    622  CD2 LEU A  50     -19.039  10.254   0.570  1.00 19.51           C  
ATOM    623  H   LEU A  50     -17.570   8.454  -2.777  1.00 19.51           H  
ATOM    624  HA  LEU A  50     -19.140   7.775  -0.481  1.00 19.51           H  
ATOM    625 1HB  LEU A  50     -19.530   9.713  -2.762  1.00 19.51           H  
ATOM    626 2HB  LEU A  50     -20.659   9.598  -1.409  1.00 19.51           H  
ATOM    627  HG  LEU A  50     -17.709  10.236  -1.090  1.00 19.51           H  
ATOM    628 1HD1 LEU A  50     -18.444  12.552  -0.789  1.00 19.51           H  
ATOM    629 2HD1 LEU A  50     -18.840  11.955  -2.409  1.00 19.51           H  
ATOM    630 3HD1 LEU A  50     -20.113  12.075  -1.177  1.00 19.51           H  
ATOM    631 1HD2 LEU A  50     -18.423  10.945   1.146  1.00 19.51           H  
ATOM    632 2HD2 LEU A  50     -20.092  10.455   0.766  1.00 19.51           H  
ATOM    633 3HD2 LEU A  50     -18.804   9.230   0.860  1.00 19.51           H  
ATOM    634  N   LEU A  51     -20.474   6.847  -3.358  1.00 21.19           N  
ATOM    635  CA  LEU A  51     -21.582   6.062  -3.905  1.00 21.19           C  
ATOM    636  C   LEU A  51     -21.268   5.471  -5.279  1.00 21.19           C  
ATOM    637  O   LEU A  51     -21.162   4.249  -5.412  1.00 21.19           O  
ATOM    638  OXT LEU A  51     -21.473   6.164  -6.276  1.00 21.19           O  
ATOM    639  CB  LEU A  51     -22.847   6.937  -3.999  1.00 21.19           C  
ATOM    640  CG  LEU A  51     -24.105   6.249  -4.549  1.00 21.19           C  
ATOM    641  CD1 LEU A  51     -24.554   5.170  -3.569  1.00 21.19           C  
ATOM    642  CD2 LEU A  51     -25.201   7.290  -4.752  1.00 21.19           C  
ATOM    643  H   LEU A  51     -19.754   7.227  -3.977  1.00 21.19           H  
ATOM    644  HA  LEU A  51     -21.780   5.238  -3.222  1.00 21.19           H  
ATOM    645 1HB  LEU A  51     -23.088   7.310  -3.005  1.00 21.19           H  
ATOM    646 2HB  LEU A  51     -22.629   7.792  -4.639  1.00 21.19           H  
ATOM    647  HG  LEU A  51     -23.876   5.771  -5.501  1.00 21.19           H  
ATOM    648 1HD1 LEU A  51     -25.442   4.672  -3.958  1.00 21.19           H  
ATOM    649 2HD1 LEU A  51     -23.755   4.438  -3.443  1.00 21.19           H  
ATOM    650 3HD1 LEU A  51     -24.784   5.624  -2.606  1.00 21.19           H  
ATOM    651 1HD2 LEU A  51     -26.095   6.806  -5.145  1.00 21.19           H  
ATOM    652 2HD2 LEU A  51     -25.432   7.766  -3.798  1.00 21.19           H  
ATOM    653 3HD2 LEU A  51     -24.857   8.045  -5.460  1.00 21.19           H  
TER     654
ENDMDL

